Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* NMA *

<R²> analysis for 2607161012121716270

--- normal mode 56 ---

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 = 0.0762
GLU 27 0.0080
PRO 28 0.0085
CYS 29 0.0065
VAL 30 0.0068
GLU 31 0.0057
VAL 32 0.0050
VAL 33 0.0032
PRO 34 0.0040
ASN 35 0.0037
ILE 36 0.0016
THR 37 0.0018
TYR 38 0.0029
GLN 39 0.0042
CYS 40 0.0041
MET 41 0.0051
GLU 42 0.0062
LEU 43 0.0061
ASN 44 0.0054
PHE 45 0.0038
TYR 46 0.0028
LYS 47 0.0024
ILE 48 0.0020
PRO 49 0.0038
ASP 50 0.0052
ASN 51 0.0066
LEU 52 0.0051
PRO 53 0.0051
PHE 54 0.0056
SER 55 0.0043
THR 56 0.0023
LYS 57 0.0024
ASN 58 0.0020
LEU 59 0.0013
ASP 60 0.0025
LEU 61 0.0022
SER 62 0.0036
PHE 63 0.0045
ASN 64 0.0035
PRO 65 0.0032
LEU 66 0.0016
ARG 67 0.0025
HIS 68 0.0019
LEU 69 0.0018
GLY 70 0.0020
SER 71 0.0027
TYR 72 0.0032
SER 73 0.0018
PHE 74 0.0024
PHE 75 0.0039
SER 76 0.0040
PHE 77 0.0034
PRO 78 0.0050
GLU 79 0.0044
LEU 80 0.0034
GLN 81 0.0042
VAL 82 0.0037
LEU 83 0.0032
ASP 84 0.0033
LEU 85 0.0031
SER 86 0.0040
ARG 87 0.0034
CYS 88 0.0029
GLU 89 0.0033
ILE 90 0.0031
GLN 91 0.0034
THR 92 0.0031
ILE 93 0.0030
GLU 94 0.0030
ASP 95 0.0036
GLY 96 0.0036
ALA 97 0.0029
TYR 98 0.0034
GLN 99 0.0042
SER 100 0.0042
LEU 101 0.0041
SER 102 0.0052
HIS 103 0.0051
LEU 104 0.0045
SER 105 0.0053
THR 106 0.0049
LEU 107 0.0044
ILE 108 0.0043
LEU 109 0.0040
THR 110 0.0042
GLY 111 0.0040
ASN 112 0.0036
PRO 113 0.0037
ILE 114 0.0037
GLN 115 0.0037
SER 116 0.0035
LEU 117 0.0037
ALA 118 0.0037
LEU 119 0.0040
GLY 120 0.0038
ALA 121 0.0038
PHE 122 0.0042
SER 123 0.0044
GLY 124 0.0044
LEU 125 0.0045
SER 126 0.0051
SER 127 0.0051
LEU 128 0.0048
GLN 129 0.0053
LYS 130 0.0051
LEU 131 0.0046
VAL 132 0.0045
ALA 133 0.0040
VAL 134 0.0043
GLU 135 0.0040
THR 136 0.0036
ASN 137 0.0024
LEU 138 0.0023
ALA 139 0.0024
SER 140 0.0022
LEU 141 0.0022
GLU 142 0.0016
ASN 143 0.0018
PHE 144 0.0025
PRO 145 0.0027
ILE 146 0.0031
GLY 147 0.0023
HIS 148 0.0030
LEU 149 0.0037
LYS 150 0.0032
THR 151 0.0041
LEU 152 0.0038
LYS 153 0.0041
GLU 154 0.0041
LEU 155 0.0038
ASN 156 0.0040
VAL 157 0.0033
ALA 158 0.0042
HIS 159 0.0048
ASN 160 0.0040
LEU 161 0.0037
ILE 162 0.0040
GLN 163 0.0044
SER 164 0.0036
PHE 165 0.0029
LYS 166 0.0024
LEU 167 0.0014
PRO 168 0.0008
GLU 169 0.0005
TYR 170 0.0010
PHE 171 0.0010
SER 172 0.0009
ASN 173 0.0018
LEU 174 0.0020
THR 175 0.0021
ASN 176 0.0028
LEU 177 0.0024
GLU 178 0.0028
HIS 179 0.0030
LEU 180 0.0027
ASP 181 0.0034
LEU 182 0.0033
SER 183 0.0043
SER 184 0.0052
ASN 185 0.0048
LYS 186 0.0052
ILE 187 0.0050
GLN 188 0.0056
SER 189 0.0051
ILE 190 0.0042
TYR 191 0.0045
CYS 192 0.0041
THR 193 0.0039
ASP 194 0.0031
LEU 195 0.0024
ARG 196 0.0028
VAL 197 0.0016
LEU 198 0.0013
HIS 199 0.0025
GLN 200 0.0026
MET 201 0.0019
PRO 202 0.0022
LEU 203 0.0021
LEU 204 0.0012
ASN 205 0.0013
LEU 206 0.0010
SER 207 0.0017
LEU 208 0.0022
ASP 209 0.0032
LEU 210 0.0037
SER 211 0.0044
LEU 212 0.0052
ASN 213 0.0051
PRO 214 0.0058
MET 215 0.0051
ASN 216 0.0057
PHE 217 0.0054
ILE 218 0.0045
GLN 219 0.0049
PRO 220 0.0047
GLY 221 0.0045
ALA 222 0.0040
PHE 223 0.0030
LYS 224 0.0036
GLU 225 0.0033
ILE 226 0.0023
ARG 227 0.0016
LEU 228 0.0007
HIS 229 0.0008
LYS 230 0.0011
LEU 231 0.0017
THR 232 0.0029
LEU 233 0.0029
ARG 234 0.0032
ASN 235 0.0034
ASN 236 0.0035
PHE 237 0.0039
ASP 238 0.0043
SER 239 0.0036
LEU 240 0.0028
ASN 241 0.0029
VAL 242 0.0040
MET 243 0.0033
LYS 244 0.0027
THR 245 0.0034
CYS 246 0.0035
ILE 247 0.0028
GLN 248 0.0031
GLY 249 0.0036
LEU 250 0.0028
ALA 251 0.0028
GLY 252 0.0028
LEU 253 0.0022
GLU 254 0.0017
VAL 255 0.0011
HIS 256 0.0010
ARG 257 0.0008
LEU 258 0.0008
VAL 259 0.0014
LEU 260 0.0015
GLY 261 0.0021
GLU 262 0.0033
PHE 263 0.0046
ARG 264 0.0052
ASN 265 0.0054
GLU 266 0.0038
GLY 267 0.0038
ASN 268 0.0034
LEU 269 0.0030
GLU 270 0.0031
LYS 271 0.0027
PHE 272 0.0028
ASP 273 0.0024
LYS 274 0.0019
SER 275 0.0016
ALA 276 0.0019
LEU 277 0.0018
GLU 278 0.0015
GLY 279 0.0017
LEU 280 0.0015
CYS 281 0.0015
ASN 282 0.0021
LEU 283 0.0018
THR 284 0.0017
ILE 285 0.0012
GLU 286 0.0014
GLU 287 0.0012
PHE 288 0.0013
ARG 289 0.0016
LEU 290 0.0019
ALA 291 0.0022
TYR 292 0.0032
LEU 293 0.0032
ASP 294 0.0037
TYR 295 0.0036
TYR 296 0.0038
LEU 297 0.0038
ASP 298 0.0041
GLY 299 0.0036
ILE 300 0.0031
ILE 301 0.0031
ASP 302 0.0024
LEU 303 0.0024
PHE 304 0.0021
ASN 305 0.0019
CYS 306 0.0015
LEU 307 0.0016
THR 308 0.0016
ASN 309 0.0014
VAL 310 0.0014
SER 311 0.0014
SER 312 0.0014
PHE 313 0.0017
SER 314 0.0018
LEU 315 0.0022
VAL 316 0.0023
SER 317 0.0030
VAL 318 0.0031
THR 319 0.0034
ILE 320 0.0033
GLU 321 0.0036
ARG 322 0.0035
VAL 323 0.0027
LYS 324 0.0030
ASP 325 0.0030
PHE 326 0.0022
SER 327 0.0025
TYR 328 0.0025
ASN 329 0.0022
PHE 330 0.0017
GLY 331 0.0013
TRP 332 0.0012
GLN 333 0.0010
HIS 334 0.0010
LEU 335 0.0012
GLU 336 0.0013
LEU 337 0.0015
VAL 338 0.0018
ASN 339 0.0022
CYS 340 0.0022
LYS 341 0.0022
PHE 342 0.0020
GLY 343 0.0023
GLN 344 0.0018
PHE 345 0.0011
PRO 346 0.0013
THR 347 0.0016
LEU 348 0.0014
LYS 349 0.0018
LEU 350 0.0015
LYS 351 0.0018
SER 352 0.0014
LEU 353 0.0011
LYS 354 0.0013
ARG 355 0.0012
LEU 356 0.0010
THR 357 0.0012
PHE 358 0.0009
THR 359 0.0018
SER 360 0.0022
ASN 361 0.0015
LYS 362 0.0017
GLY 363 0.0013
GLY 364 0.0008
ASN 365 0.0004
ALA 366 0.0007
PHE 367 0.0016
SER 368 0.0014
GLU 369 0.0017
VAL 370 0.0014
ASP 371 0.0017
LEU 372 0.0016
PRO 373 0.0021
SER 374 0.0019
LEU 375 0.0018
GLU 376 0.0021
PHE 377 0.0021
LEU 378 0.0021
ASP 379 0.0023
LEU 380 0.0022
SER 381 0.0027
ARG 382 0.0029
ASN 383 0.0025
GLY 384 0.0030
LEU 385 0.0025
SER 386 0.0027
PHE 387 0.0033
LYS 388 0.0035
GLY 389 0.0037
CYS 390 0.0036
CYS 391 0.0035
SER 392 0.0030
GLN 393 0.0027
SER 394 0.0026
ASP 395 0.0026
PHE 396 0.0024
GLY 397 0.0022
THR 398 0.0023
ILE 399 0.0027
SER 400 0.0025
LEU 401 0.0026
LYS 402 0.0028
TYR 403 0.0029
LEU 404 0.0030
ASP 405 0.0031
LEU 406 0.0033
SER 407 0.0036
PHE 408 0.0040
ASN 409 0.0039
GLY 410 0.0043
VAL 411 0.0045
ILE 412 0.0045
THR 413 0.0046
MET 414 0.0044
SER 415 0.0044
SER 416 0.0041
ASN 417 0.0037
PHE 418 0.0033
LEU 419 0.0032
GLY 420 0.0030
LEU 421 0.0029
GLU 422 0.0029
GLN 423 0.0026
LEU 424 0.0028
GLU 425 0.0027
HIS 426 0.0029
LEU 427 0.0031
ASP 428 0.0034
PHE 429 0.0039
GLN 430 0.0040
HIS 431 0.0044
SER 432 0.0047
ASN 433 0.0050
LEU 434 0.0047
LYS 435 0.0052
GLN 436 0.0052
MET 437 0.0044
SER 438 0.0045
GLU 439 0.0050
PHE 440 0.0046
SER 441 0.0039
VAL 442 0.0039
PHE 443 0.0034
LEU 444 0.0034
SER 445 0.0032
LEU 446 0.0028
ARG 447 0.0023
ASN 448 0.0021
LEU 449 0.0022
ILE 450 0.0020
TYR 451 0.0023
LEU 452 0.0026
ASP 453 0.0030
ILE 454 0.0034
SER 455 0.0034
HIS 456 0.0040
THR 457 0.0044
HIS 458 0.0045
THR 459 0.0040
ARG 460 0.0038
VAL 461 0.0034
ALA 462 0.0036
PHE 463 0.0037
ASN 464 0.0031
GLY 465 0.0033
ILE 466 0.0032
PHE 467 0.0026
ASN 468 0.0028
GLY 469 0.0027
LEU 470 0.0020
SER 471 0.0017
SER 472 0.0012
LEU 473 0.0012
GLU 474 0.0009
VAL 475 0.0013
LEU 476 0.0015
LYS 477 0.0019
MET 478 0.0021
ALA 479 0.0022
GLY 480 0.0027
ASN 481 0.0026
SER 482 0.0021
PHE 483 0.0018
GLN 484 0.0025
GLU 485 0.0018
ASN 486 0.0009
PHE 487 0.0010
LEU 488 0.0010
PRO 489 0.0013
ASP 490 0.0014
ILE 491 0.0012
PHE 492 0.0011
THR 493 0.0017
GLU 494 0.0018
LEU 495 0.0011
ARG 496 0.0013
ASN 497 0.0008
LEU 498 0.0005
THR 499 0.0009
PHE 500 0.0008
LEU 501 0.0005
ASP 502 0.0007
LEU 503 0.0004
SER 504 0.0012
GLN 505 0.0014
CYS 506 0.0007
GLN 507 0.0011
LEU 508 0.0008
GLU 509 0.0011
GLN 510 0.0013
LEU 511 0.0015
SER 512 0.0009
PRO 513 0.0013
THR 514 0.0015
ALA 515 0.0011
PHE 516 0.0013
ASN 517 0.0016
SER 518 0.0017
LEU 519 0.0014
SER 520 0.0020
SER 521 0.0017
LEU 522 0.0015
GLN 523 0.0017
VAL 524 0.0016
LEU 525 0.0014
ASN 526 0.0014
MET 527 0.0017
SER 528 0.0018
HIS 529 0.0018
ASN 530 0.0017
ASN 531 0.0019
PHE 532 0.0027
PHE 533 0.0029
SER 534 0.0028
LEU 535 0.0025
ASP 536 0.0025
THR 537 0.0021
PHE 538 0.0021
PRO 539 0.0020
TYR 540 0.0020
LYS 541 0.0021
CYS 542 0.0021
LEU 543 0.0020
ASN 544 0.0022
SER 545 0.0021
LEU 546 0.0020
GLN 547 0.0019
VAL 548 0.0020
LEU 549 0.0021
ASP 550 0.0022
TYR 551 0.0023
SER 552 0.0023
LEU 553 0.0026
ASN 554 0.0028
HIS 555 0.0029
ILE 556 0.0028
MET 557 0.0028
THR 558 0.0026
SER 559 0.0026
LYS 560 0.0032
LYS 561 0.0033
GLN 562 0.0029
GLU 563 0.0025
LEU 564 0.0024
GLN 565 0.0025
HIS 566 0.0022
PHE 567 0.0020
PRO 568 0.0020
SER 569 0.0022
SER 570 0.0021
LEU 571 0.0020
ALA 572 0.0015
PHE 573 0.0017
LEU 574 0.0018
ASN 575 0.0021
LEU 576 0.0020
THR 577 0.0024
GLN 578 0.0032
ASN 579 0.0030
ASP 580 0.0033
PHE 581 0.0025
ALA 582 0.0027
CYS 583 0.0021
THR 584 0.0015
CYS 585 0.0012
GLU 586 0.0020
HIS 587 0.0017
GLN 588 0.0017
SER 589 0.0022
PHE 590 0.0015
LEU 591 0.0014
GLN 592 0.0021
TRP 593 0.0016
ILE 594 0.0017
LYS 595 0.0027
ASP 596 0.0026
GLN 597 0.0018
ARG 598 0.0022
GLN 599 0.0021
LEU 600 0.0015
LEU 601 0.0021
VAL 602 0.0021
GLU 603 0.0030
VAL 604 0.0028
GLU 605 0.0038
ARG 606 0.0038
MET 607 0.0031
GLU 608 0.0040
CYS 609 0.0038
ALA 610 0.0048
THR 611 0.0047
PRO 612 0.0050
SER 613 0.0070
ASP 614 0.0070
LYS 615 0.0058
GLN 616 0.0065
GLY 617 0.0063
MET 618 0.0055
PRO 619 0.0047
VAL 620 0.0033
LEU 621 0.0035
SER 622 0.0052
LEU 623 0.0043
ASN 624 0.0046
ILE 625 0.0038
THR 626 0.0043
CYS 627 0.0039
GLY 1 0.0067
ILE 2 0.0051
ILE 3 0.0037
ASN 4 0.0030
THR 5 0.0027
LEU 6 0.0003
GLN 7 0.0010
LYS 8 0.0031
TYR 9 0.0033
TYR 10 0.0040
CYS 11 0.0039
ARG 12 0.0051
VAL 13 0.0055
ARG 14 0.0053
GLY 15 0.0059
GLY 16 0.0040
ARG 17 0.0041
CYS 18 0.0034
ALA 19 0.0038
VAL 20 0.0038
LEU 21 0.0037
SER 22 0.0043
CYS 23 0.0042
LEU 24 0.0049
PRO 25 0.0051
LYS 26 0.0047
GLU 27 0.0042
GLU 28 0.0039
GLN 29 0.0035
ILE 30 0.0033
GLY 31 0.0025
LYS 32 0.0016
CYS 33 0.0023
SER 34 0.0023
THR 35 0.0022
ARG 36 0.0032
GLY 37 0.0033
ARG 38 0.0031
LYS 39 0.0027
CYS 40 0.0033
CYS 41 0.0040
ARG 42 0.0034
ARG 43 0.0029
LYS 44 0.0030
LYS 45 0.0023
GLU 46 0.0015
ALA 47 0.0021
ALA 48 0.0018
ALA 49 0.0024
LYS 50 0.0031
ALA 51 0.0038
ALA 52 0.0066
ILE 53 0.0070
ALA 54 0.0034
TYR 55 0.0062
GLY 56 0.0136
LEU 57 0.0142
ASP 58 0.0087
ARG 59 0.0183
ALA 60 0.0248
ALA 61 0.0174
TYR 62 0.0068
ALA 63 0.0143
ASP 64 0.0180
LYS 65 0.0117
LYS 66 0.0136
LYS 67 0.0185
VAL 68 0.0244
LEU 69 0.0238
ASP 70 0.0215
LYS 71 0.0208
GLY 72 0.0193
PRO 73 0.0251
GLY 74 0.0264
PRO 75 0.0253
GLY 76 0.0199
ALA 77 0.0154
CYS 78 0.0174
GLU 79 0.0162
ARG 80 0.0212
ALA 81 0.0233
LYS 82 0.0196
ARG 83 0.0180
THR 84 0.0224
LEU 85 0.0224
SER 86 0.0171
SER 87 0.0133
SER 88 0.0116
THR 89 0.0166
GLN 90 0.0184
ALA 91 0.0378
GLY 92 0.0351
PRO 93 0.0349
GLY 94 0.0278
PRO 95 0.0603
GLY 96 0.0762
ALA 97 0.0513
PHE 98 0.0195
ASN 99 0.0490
MET 100 0.0582
LYS 101 0.0246
SER 102 0.0092
ALA 103 0.0196
VAL 104 0.0251
GLU 105 0.0182
ASP 106 0.0117
GLU 107 0.0177
GLY 108 0.0231
LEU 109 0.0190
LYS 110 0.0184
GLY 111 0.0302
GLY 112 0.0200
PRO 113 0.0163
GLY 114 0.0067
PRO 115 0.0031
GLY 116 0.0141
ALA 117 0.0129
LEU 118 0.0056
GLU 119 0.0122
SER 120 0.0180
TYR 121 0.0122
ALA 122 0.0135
PHE 123 0.0163
ASN 124 0.0182
MET 125 0.0209
LYS 126 0.0307
SER 127 0.0197
ALA 128 0.0176
VAL 129 0.0246
GLU 130 0.0238
ASP 131 0.0098
LYS 132 0.0108
LYS 133 0.0119
GLN 134 0.0138
ASP 135 0.0149
PHE 136 0.0157
PHE 137 0.0148
ASN 138 0.0206
GLY 139 0.0242
ARG 140 0.0223
ASP 141 0.0211
LEU 142 0.0178
ASN 143 0.0121
LYS 144 0.0124
SER 145 0.0147
ILE 146 0.0098
ASN 147 0.0049
LYS 148 0.0134
LYS 149 0.0199
LYS 150 0.0180
SER 151 0.0160
THR 152 0.0206
GLY 153 0.0273
LYS 154 0.0219
ALA 155 0.0150
ASN 156 0.0140
LYS 157 0.0156
ILE 158 0.0117
THR 159 0.0070
ILE 160 0.0082
THR 161 0.0086
ASN 162 0.0090
ASP 163 0.0099
LYS 164 0.0091
GLY 165 0.0085
ARG 166 0.0129
LEU 167 0.0098
SER 168 0.0124
LYS 169 0.0116
GLU 170 0.0171
GLU 171 0.0204
ILE 172 0.0162
GLU 173 0.0121
ARG 174 0.0220
MET 175 0.0272
VAL 176 0.0262
GLN 177 0.0161
GLU 178 0.0339
ALA 179 0.0377
GLU 180 0.0207
LYS 181 0.0140
TYR 182 0.0339
LYS 183 0.0315
ALA 184 0.0093
GLU 185 0.0196
ASP 186 0.0247
GLU 187 0.0285
VAL 188 0.0241
GLN 189 0.0060
ARG 190 0.0259
GLU 191 0.0265
ARG 192 0.0259
VAL 193 0.0251
SER 194 0.0257
ALA 195 0.0264
LYS 196 0.0215
ASN 197 0.0286
HIS 198 0.0266
HIS 199 0.0176
HIS 200 0.0116
HIS 201 0.0334
HIS 202 0.0452
HIS 203 0.0508

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** NMA ***

<R2> analysis for 2607161012121716270

--- normal mode 56 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* NMA *

<R²> analysis for 2607161012121716270