Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604010721573448436

--- normal mode 33 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0444
MET 1 0.0139
SER 2 0.0143
SER 3 0.0154
SER 4 0.0148
ARG 5 0.0157
SER 6 0.0185
ASN 7 0.0165
SER 8 0.0200
ARG 9 0.0165
SER 10 0.0196
ALA 11 0.0184
CYS 12 0.0177
SER 13 0.0161
ARG 14 0.0119
GLY 15 0.0095
SER 16 0.0090
SER 17 0.0097
ALA 18 0.0088
ARG 19 0.0078
SER 20 0.0084
ARG 21 0.0085
HIS 22 0.0072
SER 23 0.0069
GLU 24 0.0075
ARG 25 0.0073
VAL 26 0.0065
VAL 27 0.0068
ALA 28 0.0073
GLN 29 0.0069
THR 30 0.0061
PRO 31 0.0068
VAL 32 0.0072
ASP 33 0.0062
ALA 34 0.0062
GLN 35 0.0073
LEU 36 0.0070
HIS 37 0.0062
ALA 38 0.0073
GLU 39 0.0081
PHE 40 0.0072
GLU 41 0.0074
SER 42 0.0087
SER 43 0.0090
HIS 44 0.0091
ARG 45 0.0091
HIS 46 0.0083
PHE 47 0.0080
ASP 48 0.0082
TYR 49 0.0075
SER 50 0.0085
SER 51 0.0096
SER 52 0.0091
VAL 53 0.0089
SER 54 0.0103
ALA 55 0.0107
LEU 56 0.0099
ASN 57 0.0106
ARG 58 0.0120
SER 59 0.0114
GLY 60 0.0108
ALA 61 0.0102
SER 62 0.0087
THR 63 0.0080
SER 64 0.0063
SER 65 0.0060
ALA 66 0.0063
VAL 67 0.0054
SER 68 0.0044
ALA 69 0.0049
PHE 70 0.0045
LEU 71 0.0034
GLN 72 0.0024
ASN 73 0.0033
MET 74 0.0028
GLN 75 0.0024
ARG 76 0.0031
GLY 77 0.0039
ARG 78 0.0051
TYR 79 0.0050
ILE 80 0.0044
GLN 81 0.0045
PRO 82 0.0061
PHE 83 0.0050
GLY 84 0.0051
CYS 85 0.0071
LEU 86 0.0068
LEU 87 0.0093
ALA 88 0.0100
ILE 89 0.0129
HIS 90 0.0151
PRO 91 0.0159
GLU 92 0.0195
SER 93 0.0199
PHE 94 0.0173
ALA 95 0.0173
LEU 96 0.0147
LEU 97 0.0130
ALA 98 0.0107
TYR 99 0.0103
SER 100 0.0091
GLU 101 0.0116
ASN 102 0.0117
ALA 103 0.0115
ALA 104 0.0147
GLU 105 0.0148
MET 106 0.0117
LEU 107 0.0136
ASP 108 0.0176
LEU 109 0.0203
THR 110 0.0226
PRO 111 0.0273
HIS 112 0.0294
ALA 113 0.0382
VAL 114 0.0412
PRO 115 0.0416
THR 116 0.0419
ILE 117 0.0424
ASP 118 0.0383
GLN 119 0.0324
ARG 120 0.0302
ASP 121 0.0265
ALA 122 0.0234
LEU 123 0.0181
ALA 124 0.0188
VAL 125 0.0160
GLY 126 0.0198
ALA 127 0.0195
ASP 128 0.0193
VAL 129 0.0163
ARG 130 0.0176
THR 131 0.0192
LEU 132 0.0165
PHE 133 0.0154
ARG 134 0.0157
SER 135 0.0175
GLN 136 0.0158
SER 137 0.0140
ALA 138 0.0161
VAL 139 0.0172
ALA 140 0.0149
LEU 141 0.0138
HIS 142 0.0164
LYS 143 0.0167
ALA 144 0.0142
ALA 145 0.0146
VAL 146 0.0173
PHE 147 0.0165
GLY 148 0.0148
GLU 149 0.0131
VAL 150 0.0110
ASN 151 0.0097
LEU 152 0.0109
LEU 153 0.0097
ASN 154 0.0073
PRO 155 0.0069
ILE 156 0.0086
LEU 157 0.0077
VAL 158 0.0096
HIS 159 0.0109
ALA 160 0.0129
ARG 161 0.0163
THR 162 0.0181
SER 163 0.0155
GLY 164 0.0135
LYS 165 0.0105
PRO 166 0.0078
PHE 167 0.0063
TYR 168 0.0053
ALA 169 0.0066
ILE 170 0.0060
LEU 171 0.0081
HIS 172 0.0086
ARG 173 0.0103
ILE 174 0.0093
ASP 175 0.0105
VAL 176 0.0113
GLY 177 0.0120
LEU 178 0.0109
VAL 179 0.0082
ILE 180 0.0078
ASP 181 0.0052
LEU 182 0.0059
GLU 183 0.0038
PRO 184 0.0044
VAL 185 0.0028
ASN 186 0.0033
PRO 187 0.0038
ALA 188 0.0027
ASP 189 0.0024
VAL 190 0.0025
PRO 191 0.0039
VAL 192 0.0039
THR 193 0.0053
ALA 194 0.0069
ALA 195 0.0067
GLY 196 0.0053
ALA 197 0.0069
LEU 198 0.0075
LYS 199 0.0072
SER 200 0.0075
TYR 201 0.0081
LYS 202 0.0081
LEU 203 0.0081
ALA 204 0.0077
ALA 205 0.0083
LYS 206 0.0084
ALA 207 0.0080
ILE 208 0.0082
SER 209 0.0088
ARG 210 0.0086
LEU 211 0.0079
GLN 212 0.0083
SER 213 0.0088
LEU 214 0.0082
PRO 215 0.0081
SER 216 0.0075
GLY 217 0.0070
ASN 218 0.0079
LEU 219 0.0073
SER 220 0.0073
LEU 221 0.0078
LEU 222 0.0075
CYS 223 0.0069
ASP 224 0.0073
VAL 225 0.0077
LEU 226 0.0071
VAL 227 0.0066
ARG 228 0.0071
GLU 229 0.0072
VAL 230 0.0064
SER 231 0.0063
GLU 232 0.0067
LEU 233 0.0064
THR 234 0.0053
GLY 235 0.0054
TYR 236 0.0047
ASP 237 0.0049
ARG 238 0.0050
VAL 239 0.0055
MET 240 0.0057
ALA 241 0.0060
TYR 242 0.0057
LYS 243 0.0061
PHE 244 0.0059
HIS 245 0.0066
GLU 246 0.0069
ASP 247 0.0069
GLU 248 0.0061
HIS 249 0.0062
GLY 250 0.0059
GLU 251 0.0063
VAL 252 0.0061
ILE 253 0.0066
ALA 254 0.0068
GLU 255 0.0065
CYS 256 0.0067
ARG 257 0.0062
ARG 258 0.0062
SER 259 0.0072
ASP 260 0.0066
LEU 261 0.0061
GLU 262 0.0065
PRO 263 0.0067
TYR 264 0.0062
LEU 265 0.0068
GLY 266 0.0071
LEU 267 0.0063
HIS 268 0.0063
TYR 269 0.0060
PRO 270 0.0062
ALA 271 0.0062
THR 272 0.0062
ASP 273 0.0057
ILE 274 0.0052
PRO 275 0.0050
GLN 276 0.0049
ALA 277 0.0040
SER 278 0.0040
ARG 279 0.0046
PHE 280 0.0042
LEU 281 0.0039
PHE 282 0.0045
MET 283 0.0051
LYS 284 0.0048
ASN 285 0.0046
LYS 286 0.0052
VAL 287 0.0048
ARG 288 0.0035
MET 289 0.0030
ILE 290 0.0027
CYS 291 0.0027
ASP 292 0.0036
CYS 293 0.0042
ALA 294 0.0052
ALA 295 0.0081
SER 296 0.0088
PRO 297 0.0070
VAL 298 0.0077
LYS 299 0.0080
LEU 300 0.0078
ILE 301 0.0098
GLN 302 0.0103
ASP 303 0.0124
GLY 304 0.0126
ASN 305 0.0131
LEU 306 0.0105
SER 307 0.0090
GLN 308 0.0064
PRO 309 0.0054
ILE 310 0.0057
SER 311 0.0045
LEU 312 0.0033
CYS 313 0.0039
GLY 314 0.0050
SER 315 0.0035
THR 316 0.0027
MET 317 0.0025
ARG 318 0.0024
ALA 319 0.0031
PRO 320 0.0038
HIS 321 0.0043
GLY 322 0.0055
CYS 323 0.0049
HIS 324 0.0043
ALA 325 0.0041
GLN 326 0.0048
TYR 327 0.0048
MET 328 0.0042
ALA 329 0.0044
ASN 330 0.0046
MET 331 0.0047
GLY 332 0.0044
SER 333 0.0039
ILE 334 0.0033
ALA 335 0.0030
SER 336 0.0032
LEU 337 0.0040
VAL 338 0.0043
MET 339 0.0049
SER 340 0.0052
VAL 341 0.0060
THR 342 0.0062
VAL 343 0.0070
ASN 344 0.0073
GLU 345 0.0072
ASP 346 0.0082
ASP 347 0.0078
ASP 348 0.0083
GLU 349 0.0084
ASP 350 0.0077
GLY 351 0.0069
ASP 352 0.0059
THR 353 0.0053
GLY 354 0.0049
SER 355 0.0049
ASP 356 0.0056
GLN 357 0.0057
GLN 358 0.0052
PRO 359 0.0059
LYS 360 0.0059
GLY 361 0.0063
ARG 362 0.0062
LYS 363 0.0061
LEU 364 0.0058
TRP 365 0.0060
GLY 366 0.0056
LEU 367 0.0051
VAL 368 0.0053
VAL 369 0.0047
CYS 370 0.0045
HIS 371 0.0042
HIS 372 0.0035
THR 373 0.0037
SER 374 0.0030
PRO 375 0.0025
ARG 376 0.0026
PHE 377 0.0027
VAL 378 0.0032
PRO 379 0.0036
SER 380 0.0046
PRO 381 0.0056
LEU 382 0.0056
ARG 383 0.0057
TYR 384 0.0068
ALA 385 0.0074
CYS 386 0.0068
GLU 387 0.0068
PHE 388 0.0075
LEU 389 0.0076
LEU 390 0.0073
GLN 391 0.0076
VAL 392 0.0083
PHE 393 0.0076
GLY 394 0.0071
ILE 395 0.0074
GLN 396 0.0077
LEU 397 0.0072
ASN 398 0.0069
LYS 399 0.0073
GLU 400 0.0074
VAL 401 0.0062
GLU 402 0.0058
LEU 403 0.0064
ALA 404 0.0063
SER 405 0.0056
GLN 406 0.0059
ALA 407 0.0087
LYS 408 0.0089
GLU 409 0.0082
ARG 410 0.0087
HIS 411 0.0101
ILE 412 0.0100
LEU 413 0.0098
ARG 414 0.0100
THR 415 0.0102
GLN 416 0.0098
THR 417 0.0096
LEU 418 0.0098
LEU 419 0.0099
CYS 420 0.0095
ASP 421 0.0082
MET 422 0.0071
LEU 423 0.0070
LEU 424 0.0062
ARG 425 0.0054
ASP 426 0.0047
ALA 427 0.0048
PRO 428 0.0044
VAL 429 0.0040
GLY 430 0.0044
ILE 431 0.0049
PHE 432 0.0044
THR 433 0.0051
GLN 434 0.0062
SER 435 0.0073
PRO 436 0.0078
ASN 437 0.0062
VAL 438 0.0063
MET 439 0.0069
ASP 440 0.0086
LEU 441 0.0091
VAL 442 0.0094
LYS 443 0.0097
CYS 444 0.0079
ASP 445 0.0066
GLY 446 0.0049
ALA 447 0.0046
ALA 448 0.0042
LEU 449 0.0046
CYS 450 0.0063
TYR 451 0.0068
GLN 452 0.0085
ASN 453 0.0091
GLN 454 0.0072
ILE 455 0.0057
MET 456 0.0039
VAL 457 0.0034
LEU 458 0.0039
GLY 459 0.0046
SER 460 0.0041
ALA 461 0.0037
PRO 462 0.0043
SER 463 0.0051
GLU 464 0.0063
GLY 465 0.0081
GLU 466 0.0074
ILE 467 0.0069
LYS 468 0.0089
LYS 469 0.0101
ILE 470 0.0094
ALA 471 0.0098
ALA 472 0.0121
TRP 473 0.0127
LEU 474 0.0125
LEU 475 0.0137
GLU 476 0.0157
CYS 477 0.0160
HIS 478 0.0151
ASP 479 0.0153
GLY 480 0.0168
SER 481 0.0150
THR 482 0.0129
GLY 483 0.0119
LEU 484 0.0117
SER 485 0.0115
THR 486 0.0116
ASP 487 0.0114
SER 488 0.0108
LEU 489 0.0100
LEU 490 0.0111
GLU 491 0.0134
ALA 492 0.0132
GLY 493 0.0136
TYR 494 0.0116
PRO 495 0.0118
GLY 496 0.0095
ALA 497 0.0087
SER 498 0.0082
ALA 499 0.0068
LEU 500 0.0055
GLY 501 0.0052
GLU 502 0.0059
VAL 503 0.0049
VAL 504 0.0058
CYS 505 0.0079
GLY 506 0.0090
MET 507 0.0085
ALA 508 0.0092
ALA 509 0.0087
ILE 510 0.0091
LYS 511 0.0097
ILE 512 0.0085
SER 513 0.0096
SER 514 0.0118
LYS 515 0.0106
GLY 516 0.0083
PHE 517 0.0076
ILE 518 0.0062
PHE 519 0.0062
TRP 520 0.0064
PHE 521 0.0063
ARG 522 0.0075
SER 523 0.0071
HIS 524 0.0084
THR 525 0.0103
ALA 526 0.0115
LYS 527 0.0104
GLU 528 0.0092
ILE 529 0.0080
LYS 530 0.0069
TRP 531 0.0063
SER 532 0.0057
GLY 533 0.0059
ALA 534 0.0065
LYS 535 0.0072
HIS 536 0.0074
GLU 537 0.0083
PRO 538 0.0087
GLY 539 0.0092
ASP 540 0.0087
ALA 541 0.0081
ASP 542 0.0071
ASP 543 0.0077
ASN 544 0.0075
GLY 545 0.0065
ARG 546 0.0073
ARG 547 0.0069
MET 548 0.0062
HIS 549 0.0061
PRO 550 0.0053
ARG 551 0.0058
SER 552 0.0056
SER 553 0.0054
PHE 554 0.0052
ARG 555 0.0057
ALA 556 0.0062
PHE 557 0.0067
LEU 558 0.0078
GLU 559 0.0081
VAL 560 0.0095
VAL 561 0.0113
LYS 562 0.0096
TRP 563 0.0089
ARG 564 0.0101
SER 565 0.0099
VAL 566 0.0113
PRO 567 0.0123
TRP 568 0.0115
GLU 569 0.0124
ASP 570 0.0128
VAL 571 0.0121
GLU 572 0.0108
MET 573 0.0110
ASP 574 0.0113
ALA 575 0.0109
ILE 576 0.0095
HIS 577 0.0108
SER 578 0.0107
LEU 579 0.0085
GLN 580 0.0089
LEU 581 0.0100
ILE 582 0.0088
LEU 583 0.0072
ARG 584 0.0090
GLY 585 0.0092
SER 586 0.0069
LEU 587 0.0073
GLN 588 0.0093
ASP 589 0.0086
GLU 590 0.0081
ASP 591 0.0110
ALA 592 0.0122
ASN 593 0.0119
ASP 594 0.0141
MET 1 0.0004
ALA 2 0.0003
SER 3 0.0002
GLY 4 0.0002
SER 5 0.0003
ARG 6 0.0005
ALA 7 0.0006
THR 8 0.0004
PRO 9 0.0002
THR 10 0.0005
PRO 11 0.0006
THR 12 0.0011
ARG 13 0.0015
SER 14 0.0020
PRO 15 0.0015
SER 16 0.0005
SER 17 0.0014
ALA 18 0.0025
ARG 19 0.0040
PRO 20 0.0049
SER 21 0.0068
ALA 22 0.0071
PRO 23 0.0094
HIS 24 0.0048
GLN 25 0.0120
HIS 26 0.0108
HIS 27 0.0193
THR 28 0.0285
GLN 29 0.0409
SER 30 0.0127
SER 31 0.0199
GLY 32 0.0274
GLY 33 0.0348
SER 34 0.0444
THR 35 0.0407
SER 36 0.0239
ARG 37 0.0140
ALA 38 0.0239
GLY 39 0.0340
GLY 40 0.0082
GLY 41 0.0342
GLY 42 0.0115
GLY 43 0.0096
GLY 44 0.0082
ALA 45 0.0044
ALA 46 0.0036
GLY 47 0.0054
SER 48 0.0052
ALA 49 0.0029
ALA 50 0.0046
ALA 51 0.0057
THR 52 0.0059
GLU 53 0.0050
SER 54 0.0053
VAL 55 0.0064
SER 56 0.0061
LYS 57 0.0052
ALA 58 0.0049
VAL 59 0.0056
ALA 60 0.0052
GLN 61 0.0038
TYR 62 0.0040
THR 63 0.0046
LEU 64 0.0036
ASP 65 0.0026
ALA 66 0.0031
GLY 67 0.0035
LEU 68 0.0027
HIS 69 0.0021
ALA 70 0.0027
VAL 71 0.0033
PHE 72 0.0027
GLU 73 0.0023
GLN 74 0.0033
SER 75 0.0039
GLY 76 0.0035
ALA 77 0.0035
SER 78 0.0048
GLY 79 0.0053
ARG 80 0.0057
SER 81 0.0055
PHE 82 0.0045
ASP 83 0.0049
TYR 84 0.0039
SER 85 0.0048
GLN 86 0.0056
SER 87 0.0047
LEU 88 0.0046
LEU 89 0.0058
ALA 90 0.0060
PRO 91 0.0065
PRO 92 0.0057
THR 93 0.0065
PRO 94 0.0065
SER 95 0.0054
SER 96 0.0061
GLU 97 0.0060
GLN 98 0.0054
GLN 99 0.0040
ILE 100 0.0040
ALA 101 0.0044
ALA 102 0.0034
TYR 103 0.0026
LEU 104 0.0036
SER 105 0.0037
ARG 106 0.0028
ILE 107 0.0033
GLN 108 0.0040
ARG 109 0.0034
GLY 110 0.0023
GLY 111 0.0019
HIS 112 0.0015
ILE 113 0.0025
GLN 114 0.0033
PRO 115 0.0032
PHE 116 0.0041
GLY 117 0.0033
CYS 118 0.0022
THR 119 0.0025
LEU 120 0.0024
ALA 121 0.0040
VAL 122 0.0049
ALA 123 0.0067
ASP 124 0.0076
ASP 125 0.0083
SER 126 0.0079
SER 127 0.0076
PHE 128 0.0059
ARG 129 0.0063
LEU 130 0.0051
LEU 131 0.0058
ALA 132 0.0043
PHE 133 0.0026
SER 134 0.0013
GLU 135 0.0022
ASN 136 0.0030
ALA 137 0.0019
ALA 138 0.0044
ASP 139 0.0056
LEU 140 0.0044
LEU 141 0.0039
ASP 142 0.0086
LEU 143 0.0088
SER 144 0.0115
PRO 145 0.0160
HIS 146 0.0191
HIS 147 0.0233
SER 148 0.0319
VAL 149 0.0379
PRO 150 0.0380
SER 151 0.0374
LEU 152 0.0422
ASP 153 0.0395
SER 154 0.0340
SER 155 0.0329
ALA 156 0.0280
ALA 157 0.0230
PRO 158 0.0183
PRO 159 0.0136
PRO 160 0.0091
VAL 161 0.0046
SER 162 0.0066
LEU 163 0.0073
GLY 164 0.0082
ALA 165 0.0069
ASP 166 0.0060
ALA 167 0.0041
ARG 168 0.0035
LEU 169 0.0042
LEU 170 0.0029
PHE 171 0.0016
SER 172 0.0014
PRO 173 0.0021
SER 174 0.0021
SER 175 0.0024
GLY 176 0.0028
VAL 177 0.0037
LEU 178 0.0040
LEU 179 0.0040
GLU 180 0.0051
ARG 181 0.0059
ALA 182 0.0058
PHE 183 0.0059
ALA 184 0.0072
ALA 185 0.0076
ARG 186 0.0089
GLU 187 0.0084
ILE 188 0.0070
SER 189 0.0074
LEU 190 0.0075
LEU 191 0.0063
ASN 192 0.0064
PRO 193 0.0060
LEU 194 0.0049
TRP 195 0.0046
ILE 196 0.0035
HIS 197 0.0025
SER 198 0.0023
ARG 199 0.0030
VAL 200 0.0050
SER 201 0.0055
SER 202 0.0041
LYS 203 0.0048
PRO 204 0.0042
PHE 205 0.0041
TYR 206 0.0049
ALA 207 0.0043
ILE 208 0.0053
LEU 209 0.0054
HIS 210 0.0062
ARG 211 0.0072
ILE 212 0.0072
ASP 213 0.0081
VAL 214 0.0073
GLY 215 0.0066
VAL 216 0.0056
VAL 217 0.0043
ILE 218 0.0037
ASP 219 0.0038
LEU 220 0.0033
GLU 221 0.0043
PRO 222 0.0043
ALA 223 0.0052
ARG 224 0.0062
THR 225 0.0067
GLU 226 0.0056
ASP 227 0.0060
PRO 228 0.0053
ALA 229 0.0064
LEU 230 0.0075
SER 231 0.0068
ILE 232 0.0068
ALA 233 0.0074
GLY 234 0.0086
ALA 235 0.0082
VAL 236 0.0077
GLN 237 0.0088
SER 238 0.0097
GLN 239 0.0088
LYS 240 0.0088
LEU 241 0.0094
ALA 242 0.0096
VAL 243 0.0092
ARG 244 0.0095
ALA 245 0.0101
ILE 246 0.0086
SER 247 0.0082
ARG 248 0.0083
LEU 249 0.0085
GLN 250 0.0083
ALA 251 0.0081
LEU 252 0.0083
PRO 253 0.0065
GLY 254 0.0066
GLY 255 0.0066
ASP 256 0.0067
VAL 257 0.0070
LYS 258 0.0070
LEU 259 0.0069
LEU 260 0.0076
CYS 261 0.0071
ASP 262 0.0073
THR 263 0.0078
VAL 264 0.0076
VAL 265 0.0073
GLU 266 0.0077
HIS 267 0.0082
VAL 268 0.0075
ARG 269 0.0073
GLU 270 0.0085
LEU 271 0.0086
THR 272 0.0077
GLY 273 0.0078
TYR 274 0.0070
ASP 275 0.0069
ARG 276 0.0062
VAL 277 0.0061
MET 278 0.0054
VAL 279 0.0053
TYR 280 0.0043
LYS 281 0.0044
PHE 282 0.0035
HIS 283 0.0032
ASP 284 0.0044
ASP 285 0.0036
GLU 286 0.0028
HIS 287 0.0015
GLY 288 0.0023
GLU 289 0.0027
VAL 290 0.0036
LEU 291 0.0043
ALA 292 0.0053
GLU 293 0.0056
SER 294 0.0067
ARG 295 0.0068
ARG 296 0.0079
GLY 297 0.0082
ASP 298 0.0082
LEU 299 0.0068
GLU 300 0.0057
PRO 301 0.0049
TYR 302 0.0046
LEU 303 0.0044
GLY 304 0.0033
LEU 305 0.0030
HIS 306 0.0021
TYR 307 0.0020
PRO 308 0.0020
ALA 309 0.0018
THR 310 0.0016
ASP 311 0.0017
ILE 312 0.0021
PRO 313 0.0021
GLN 314 0.0033
ALA 315 0.0035
SER 316 0.0036
ARG 317 0.0041
PHE 318 0.0049
LEU 319 0.0051
PHE 320 0.0054
ARG 321 0.0062
GLN 322 0.0067
ASN 323 0.0061
ARG 324 0.0066
VAL 325 0.0064
ARG 326 0.0056
MET 327 0.0056
ILE 328 0.0050
ALA 329 0.0054
ASP 330 0.0042
CYS 331 0.0030
HIS 332 0.0035
ALA 333 0.0032
ALA 334 0.0022
ALA 335 0.0013
VAL 336 0.0015
ARG 337 0.0012
VAL 338 0.0018
ILE 339 0.0030
GLN 340 0.0041
ASP 341 0.0057
PRO 342 0.0063
ALA 343 0.0074
MET 344 0.0065
PRO 345 0.0070
GLN 346 0.0056
PRO 347 0.0039
LEU 348 0.0039
CYS 349 0.0048
LEU 350 0.0041
VAL 351 0.0050
GLY 352 0.0055
SER 353 0.0048
THR 354 0.0052
LEU 355 0.0043
ARG 356 0.0039
SER 357 0.0033
PRO 358 0.0031
HIS 359 0.0020
GLY 360 0.0021
CYS 361 0.0017
HIS 362 0.0020
ALA 363 0.0030
GLN 364 0.0031
TYR 365 0.0029
MET 366 0.0037
ALA 367 0.0046
ASN 368 0.0042
MET 369 0.0039
GLY 370 0.0051
SER 371 0.0050
ILE 372 0.0052
ALA 373 0.0055
SER 374 0.0053
LEU 375 0.0058
VAL 376 0.0054
MET 377 0.0062
ALA 378 0.0061
VAL 379 0.0066
ILE 380 0.0067
ILE 381 0.0064
SER 382 0.0065
SER 383 0.0062
GLY 384 0.0060
GLY 385 0.0064
GLU 386 0.0072
ASP 387 0.0078
GLU 388 0.0078
HIS 389 0.0086
ASN 390 0.0089
MET 391 0.0088
THR 392 0.0097
ARG 393 0.0104
GLY 394 0.0104
VAL 395 0.0101
ILE 396 0.0090
PRO 397 0.0083
SER 398 0.0078
ALA 399 0.0067
MET 400 0.0066
LYS 401 0.0059
LEU 402 0.0057
TRP 403 0.0055
GLY 404 0.0053
LEU 405 0.0056
VAL 406 0.0060
VAL 407 0.0052
CYS 408 0.0057
HIS 409 0.0054
HIS 410 0.0060
THR 411 0.0061
SER 412 0.0062
PRO 413 0.0058
ARG 414 0.0058
CYS 415 0.0060
ILE 416 0.0070
PRO 417 0.0076
PHE 418 0.0076
PRO 419 0.0088
LEU 420 0.0085
ARG 421 0.0078
TYR 422 0.0081
ALA 423 0.0086
CYS 424 0.0083
GLU 425 0.0082
PHE 426 0.0088
LEU 427 0.0089
MET 428 0.0083
GLN 429 0.0084
ALA 430 0.0082
PHE 431 0.0080
GLY 432 0.0080
LEU 433 0.0080
GLN 434 0.0078
LEU 435 0.0075
ASN 436 0.0077
MET 437 0.0070
GLU 438 0.0068
LEU 439 0.0071
GLN 440 0.0070
LEU 441 0.0065
ALA 442 0.0060
HIS 443 0.0067
GLN 444 0.0065
LEU 445 0.0056
SER 446 0.0061
GLU 447 0.0077
LYS 448 0.0074
HIS 449 0.0087
ILE 450 0.0087
LEU 451 0.0088
ARG 452 0.0087
THR 453 0.0087
GLN 454 0.0090
THR 455 0.0092
LEU 456 0.0079
LEU 457 0.0070
CYS 458 0.0071
ASP 459 0.0074
MET 460 0.0063
LEU 461 0.0062
LEU 462 0.0072
ARG 463 0.0083
ASP 464 0.0098
SER 465 0.0098
PRO 466 0.0089
THR 467 0.0093
GLY 468 0.0084
ILE 469 0.0070
VAL 470 0.0074
THR 471 0.0085
GLN 472 0.0084
SER 473 0.0081
PRO 474 0.0076
SER 475 0.0067
ILE 476 0.0068
MET 477 0.0071
ASP 478 0.0077
LEU 479 0.0081
VAL 480 0.0093
LYS 481 0.0099
CYS 482 0.0090
ASP 483 0.0082
GLY 484 0.0078
ALA 485 0.0079
ALA 486 0.0087
LEU 487 0.0094
PHE 488 0.0114
TYR 489 0.0120
HIS 490 0.0142
GLY 491 0.0149
LYS 492 0.0132
TYR 493 0.0115
TYR 494 0.0095
PRO 495 0.0085
LEU 496 0.0071
GLY 497 0.0069
VAL 498 0.0076
THR 499 0.0087
PRO 500 0.0104
THR 501 0.0112
GLU 502 0.0124
ALA 503 0.0143
GLN 504 0.0136
ILE 505 0.0129
LYS 506 0.0148
ASP 507 0.0159
ILE 508 0.0149
ILE 509 0.0152
GLU 510 0.0174
TRP 511 0.0177
LEU 512 0.0170
THR 513 0.0183
VAL 514 0.0205
CYS 515 0.0204
HIS 516 0.0187
GLY 517 0.0187
ASP 518 0.0193
SER 519 0.0168
THR 520 0.0146
GLY 521 0.0138
LEU 522 0.0144
SER 523 0.0139
THR 524 0.0146
ASP 525 0.0144
SER 526 0.0142
LEU 527 0.0142
ALA 528 0.0160
ASP 529 0.0170
ALA 530 0.0164
GLY 531 0.0177
TYR 532 0.0163
PRO 533 0.0179
GLY 534 0.0158
ALA 535 0.0147
THR 536 0.0148
ALA 537 0.0137
LEU 538 0.0119
GLY 539 0.0117
ASP 540 0.0111
ALA 541 0.0094
VAL 542 0.0104
CYS 543 0.0122
GLY 544 0.0123
MET 545 0.0119
ALA 546 0.0118
VAL 547 0.0122
ALA 548 0.0117
TYR 549 0.0128
ILE 550 0.0117
THR 551 0.0136
PRO 552 0.0158
SER 553 0.0151
ASP 554 0.0127
TYR 555 0.0117
LEU 556 0.0099
PHE 557 0.0101
TRP 558 0.0095
PHE 559 0.0100
ARG 560 0.0107
SER 561 0.0118
HIS 562 0.0111
THR 563 0.0108
ALA 564 0.0104
LYS 565 0.0097
GLU 566 0.0094
ILE 567 0.0086
LYS 568 0.0056
TRP 569 0.0049
GLY 570 0.0050
GLY 571 0.0055
ALA 572 0.0047
LYS 573 0.0048
HIS 574 0.0038
HIS 575 0.0048
PRO 576 0.0048
GLU 577 0.0056
ASP 578 0.0044
LYS 579 0.0040
ASP 580 0.0028
ASP 581 0.0032
GLY 582 0.0026
GLN 583 0.0028
ARG 584 0.0027
MET 585 0.0024
HIS 586 0.0032
PRO 587 0.0029
ARG 588 0.0036
SER 589 0.0050
SER 590 0.0060
PHE 591 0.0055
LYS 592 0.0072
ALA 593 0.0069
PHE 594 0.0077
LEU 595 0.0080
GLU 596 0.0101
VAL 597 0.0103
VAL 598 0.0106
LYS 599 0.0103
SER 600 0.0108
ARG 601 0.0116
SER 602 0.0126
LEU 603 0.0133
PRO 604 0.0141
TRP 605 0.0130
GLU 606 0.0135
ASN 607 0.0137
ALA 608 0.0125
GLU 609 0.0114
MET 610 0.0121
ASP 611 0.0118
ALA 612 0.0100
ILE 613 0.0098
HIS 614 0.0107
SER 615 0.0094
LEU 616 0.0083
GLN 617 0.0097
LEU 618 0.0098
ILE 619 0.0079
LEU 620 0.0084
ARG 621 0.0103
ASP 622 0.0094
SER 623 0.0088
PHE 624 0.0115
ARG 625 0.0132
ASP 626 0.0125
ALA 627 0.0139
GLY 628 0.0170
GLU 629 0.0182

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604010721573448436

--- normal mode 33 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604010721573448436