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 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 = 0.0421
GLU 27 0.0032
PRO 28 0.0044
CYS 29 0.0047
VAL 30 0.0065
GLU 31 0.0071
VAL 32 0.0083
VAL 33 0.0089
PRO 34 0.0086
ASN 35 0.0078
ILE 36 0.0076
THR 37 0.0067
TYR 38 0.0055
GLN 39 0.0056
CYS 40 0.0041
MET 41 0.0054
GLU 42 0.0062
LEU 43 0.0054
ASN 44 0.0054
PHE 45 0.0036
TYR 46 0.0044
LYS 47 0.0028
ILE 48 0.0010
PRO 49 0.0006
ASP 50 0.0020
ASN 51 0.0024
LEU 52 0.0038
PRO 53 0.0056
PHE 54 0.0061
SER 55 0.0071
THR 56 0.0057
LYS 57 0.0061
ASN 58 0.0054
LEU 59 0.0038
ASP 60 0.0040
LEU 61 0.0030
SER 62 0.0044
PHE 63 0.0056
ASN 64 0.0047
PRO 65 0.0054
LEU 66 0.0040
ARG 67 0.0051
HIS 68 0.0046
LEU 69 0.0035
GLY 70 0.0046
SER 71 0.0051
TYR 72 0.0045
SER 73 0.0030
PHE 74 0.0028
PHE 75 0.0045
SER 76 0.0041
PHE 77 0.0043
PRO 78 0.0057
GLU 79 0.0062
LEU 80 0.0047
GLN 81 0.0050
VAL 82 0.0041
LEU 83 0.0025
ASP 84 0.0029
LEU 85 0.0024
SER 86 0.0040
ARG 87 0.0050
CYS 88 0.0043
GLU 89 0.0055
ILE 90 0.0044
GLN 91 0.0055
THR 92 0.0050
ILE 93 0.0038
GLU 94 0.0048
ASP 95 0.0052
GLY 96 0.0047
ALA 97 0.0034
TYR 98 0.0030
GLN 99 0.0047
SER 100 0.0050
LEU 101 0.0043
SER 102 0.0053
HIS 103 0.0054
LEU 104 0.0039
SER 105 0.0041
THR 106 0.0032
LEU 107 0.0016
ILE 108 0.0021
LEU 109 0.0022
THR 110 0.0036
GLY 111 0.0047
ASN 112 0.0043
PRO 113 0.0053
ILE 114 0.0045
GLN 115 0.0056
SER 116 0.0053
LEU 117 0.0042
ALA 118 0.0048
LEU 119 0.0045
GLY 120 0.0045
ALA 121 0.0033
PHE 122 0.0027
SER 123 0.0041
GLY 124 0.0045
LEU 125 0.0035
SER 126 0.0047
SER 127 0.0043
LEU 128 0.0031
GLN 129 0.0033
LYS 130 0.0026
LEU 131 0.0013
VAL 132 0.0019
ALA 133 0.0019
VAL 134 0.0031
GLU 135 0.0039
THR 136 0.0034
ASN 137 0.0038
LEU 138 0.0028
ALA 139 0.0029
SER 140 0.0019
LEU 141 0.0010
GLU 142 0.0015
ASN 143 0.0023
PHE 144 0.0016
PRO 145 0.0020
ILE 146 0.0014
GLY 147 0.0019
HIS 148 0.0027
LEU 149 0.0024
LYS 150 0.0029
THR 151 0.0032
LEU 152 0.0020
LYS 153 0.0025
GLU 154 0.0021
LEU 155 0.0014
ASN 156 0.0019
VAL 157 0.0020
ALA 158 0.0027
HIS 159 0.0033
ASN 160 0.0029
LEU 161 0.0029
ILE 162 0.0021
GLN 163 0.0021
SER 164 0.0018
PHE 165 0.0018
LYS 166 0.0014
LEU 167 0.0008
PRO 168 0.0003
GLU 169 0.0010
TYR 170 0.0014
PHE 171 0.0013
SER 172 0.0018
ASN 173 0.0021
LEU 174 0.0019
THR 175 0.0026
ASN 176 0.0028
LEU 177 0.0018
GLU 178 0.0023
HIS 179 0.0020
LEU 180 0.0017
ASP 181 0.0020
LEU 182 0.0021
SER 183 0.0026
SER 184 0.0029
ASN 185 0.0026
LYS 186 0.0026
ILE 187 0.0025
GLN 188 0.0029
SER 189 0.0029
ILE 190 0.0027
TYR 191 0.0028
CYS 192 0.0027
THR 193 0.0022
ASP 194 0.0020
LEU 195 0.0023
ARG 196 0.0022
VAL 197 0.0017
LEU 198 0.0022
HIS 199 0.0027
GLN 200 0.0025
MET 201 0.0026
PRO 202 0.0027
LEU 203 0.0028
LEU 204 0.0023
ASN 205 0.0025
LEU 206 0.0021
SER 207 0.0021
LEU 208 0.0020
ASP 209 0.0020
LEU 210 0.0023
SER 211 0.0026
LEU 212 0.0029
ASN 213 0.0028
PRO 214 0.0032
MET 215 0.0033
ASN 216 0.0037
PHE 217 0.0037
ILE 218 0.0036
GLN 219 0.0038
PRO 220 0.0043
GLY 221 0.0042
ALA 222 0.0036
PHE 223 0.0035
LYS 224 0.0041
GLU 225 0.0040
ILE 226 0.0033
ARG 227 0.0030
LEU 228 0.0026
HIS 229 0.0025
LYS 230 0.0023
LEU 231 0.0023
THR 232 0.0020
LEU 233 0.0024
ARG 234 0.0024
ASN 235 0.0031
ASN 236 0.0034
PHE 237 0.0041
ASP 238 0.0048
SER 239 0.0052
LEU 240 0.0052
ASN 241 0.0056
VAL 242 0.0049
MET 243 0.0044
LYS 244 0.0049
THR 245 0.0050
CYS 246 0.0042
ILE 247 0.0041
GLN 248 0.0047
GLY 249 0.0043
LEU 250 0.0038
ALA 251 0.0045
GLY 252 0.0044
LEU 253 0.0037
GLU 254 0.0034
VAL 255 0.0027
HIS 256 0.0024
ARG 257 0.0019
LEU 258 0.0020
VAL 259 0.0017
LEU 260 0.0023
GLY 261 0.0026
GLU 262 0.0026
PHE 263 0.0029
ARG 264 0.0045
ASN 265 0.0054
GLU 266 0.0051
GLY 267 0.0049
ASN 268 0.0046
LEU 269 0.0048
GLU 270 0.0057
LYS 271 0.0055
PHE 272 0.0050
ASP 273 0.0053
LYS 274 0.0051
SER 275 0.0054
ALA 276 0.0047
LEU 277 0.0042
GLU 278 0.0049
GLY 279 0.0047
LEU 280 0.0040
CYS 281 0.0046
ASN 282 0.0047
LEU 283 0.0040
THR 284 0.0037
ILE 285 0.0029
GLU 286 0.0025
GLU 287 0.0017
PHE 288 0.0017
ARG 289 0.0016
LEU 290 0.0022
ALA 291 0.0022
TYR 292 0.0026
LEU 293 0.0033
ASP 294 0.0043
TYR 295 0.0048
TYR 296 0.0049
LEU 297 0.0046
ASP 298 0.0050
GLY 299 0.0045
ILE 300 0.0039
ILE 301 0.0044
ASP 302 0.0046
LEU 303 0.0042
PHE 304 0.0035
ASN 305 0.0040
CYS 306 0.0039
LEU 307 0.0030
THR 308 0.0031
ASN 309 0.0030
VAL 310 0.0024
SER 311 0.0020
SER 312 0.0013
PHE 313 0.0014
SER 314 0.0014
LEU 315 0.0021
VAL 316 0.0023
SER 317 0.0031
VAL 318 0.0033
THR 319 0.0040
ILE 320 0.0039
GLU 321 0.0045
ARG 322 0.0042
VAL 323 0.0034
LYS 324 0.0034
ASP 325 0.0034
PHE 326 0.0026
SER 327 0.0027
TYR 328 0.0030
ASN 329 0.0027
PHE 330 0.0025
GLY 331 0.0024
TRP 332 0.0016
GLN 333 0.0014
HIS 334 0.0009
LEU 335 0.0011
GLU 336 0.0014
LEU 337 0.0019
VAL 338 0.0024
ASN 339 0.0032
CYS 340 0.0033
LYS 341 0.0039
PHE 342 0.0036
GLY 343 0.0042
GLN 344 0.0036
PHE 345 0.0028
PRO 346 0.0025
THR 347 0.0022
LEU 348 0.0018
LYS 349 0.0017
LEU 350 0.0016
LYS 351 0.0016
SER 352 0.0014
LEU 353 0.0009
LYS 354 0.0009
ARG 355 0.0009
LEU 356 0.0011
THR 357 0.0016
PHE 358 0.0020
THR 359 0.0025
SER 360 0.0032
ASN 361 0.0032
LYS 362 0.0038
GLY 363 0.0039
GLY 364 0.0036
ASN 365 0.0031
ALA 366 0.0028
PHE 367 0.0022
SER 368 0.0019
GLU 369 0.0015
VAL 370 0.0013
ASP 371 0.0010
LEU 372 0.0009
PRO 373 0.0009
SER 374 0.0009
LEU 375 0.0008
GLU 376 0.0012
PHE 377 0.0015
LEU 378 0.0016
ASP 379 0.0020
LEU 380 0.0022
SER 381 0.0026
ARG 382 0.0031
ASN 383 0.0030
GLY 384 0.0033
LEU 385 0.0028
SER 386 0.0027
PHE 387 0.0021
LYS 388 0.0020
GLY 389 0.0017
CYS 390 0.0017
CYS 391 0.0016
SER 392 0.0014
GLN 393 0.0011
SER 394 0.0010
ASP 395 0.0012
PHE 396 0.0011
GLY 397 0.0009
THR 398 0.0009
ILE 399 0.0011
SER 400 0.0013
LEU 401 0.0014
LYS 402 0.0019
TYR 403 0.0020
LEU 404 0.0021
ASP 405 0.0024
LEU 406 0.0025
SER 407 0.0028
PHE 408 0.0031
ASN 409 0.0028
GLY 410 0.0029
VAL 411 0.0026
ILE 412 0.0023
THR 413 0.0020
MET 414 0.0019
SER 415 0.0016
SER 416 0.0016
ASN 417 0.0018
PHE 418 0.0016
LEU 419 0.0014
GLY 420 0.0013
LEU 421 0.0015
GLU 422 0.0017
GLN 423 0.0018
LEU 424 0.0020
GLU 425 0.0024
HIS 426 0.0025
LEU 427 0.0026
ASP 428 0.0027
PHE 429 0.0027
GLN 430 0.0030
HIS 431 0.0030
SER 432 0.0027
ASN 433 0.0026
LEU 434 0.0023
LYS 435 0.0021
GLN 436 0.0019
MET 437 0.0020
SER 438 0.0019
GLU 439 0.0017
PHE 440 0.0018
SER 441 0.0019
VAL 442 0.0019
PHE 443 0.0020
LEU 444 0.0019
SER 445 0.0018
LEU 446 0.0020
ARG 447 0.0021
ASN 448 0.0024
LEU 449 0.0025
ILE 450 0.0028
TYR 451 0.0029
LEU 452 0.0029
ASP 453 0.0029
ILE 454 0.0027
SER 455 0.0028
HIS 456 0.0027
THR 457 0.0026
HIS 458 0.0023
THR 459 0.0020
ARG 460 0.0018
VAL 461 0.0017
ALA 462 0.0016
PHE 463 0.0016
ASN 464 0.0017
GLY 465 0.0018
ILE 466 0.0019
PHE 467 0.0021
ASN 468 0.0020
GLY 469 0.0021
LEU 470 0.0024
SER 471 0.0025
SER 472 0.0030
LEU 473 0.0029
GLU 474 0.0034
VAL 475 0.0033
LEU 476 0.0029
LYS 477 0.0030
MET 478 0.0027
ALA 479 0.0027
GLY 480 0.0026
ASN 481 0.0024
SER 482 0.0018
PHE 483 0.0014
GLN 484 0.0011
GLU 485 0.0008
ASN 486 0.0009
PHE 487 0.0008
LEU 488 0.0012
PRO 489 0.0013
ASP 490 0.0017
ILE 491 0.0018
PHE 492 0.0021
THR 493 0.0023
GLU 494 0.0024
LEU 495 0.0027
ARG 496 0.0031
ASN 497 0.0036
LEU 498 0.0034
THR 499 0.0038
PHE 500 0.0035
LEU 501 0.0030
ASP 502 0.0029
LEU 503 0.0024
SER 504 0.0024
GLN 505 0.0023
CYS 506 0.0020
GLN 507 0.0015
LEU 508 0.0010
GLU 509 0.0006
GLN 510 0.0005
LEU 511 0.0010
SER 512 0.0014
PRO 513 0.0019
THR 514 0.0023
ALA 515 0.0020
PHE 516 0.0025
ASN 517 0.0028
SER 518 0.0032
LEU 519 0.0033
SER 520 0.0039
SER 521 0.0041
LEU 522 0.0039
GLN 523 0.0041
VAL 524 0.0036
LEU 525 0.0029
ASN 526 0.0027
MET 527 0.0019
SER 528 0.0021
HIS 529 0.0023
ASN 530 0.0017
ASN 531 0.0014
PHE 532 0.0012
PHE 533 0.0019
SER 534 0.0016
LEU 535 0.0012
ASP 536 0.0020
THR 537 0.0023
PHE 538 0.0030
PRO 539 0.0027
TYR 540 0.0030
LYS 541 0.0039
CYS 542 0.0041
LEU 543 0.0039
ASN 544 0.0048
SER 545 0.0048
LEU 546 0.0040
GLN 547 0.0043
VAL 548 0.0036
LEU 549 0.0027
ASP 550 0.0024
TYR 551 0.0015
SER 552 0.0021
LEU 553 0.0027
ASN 554 0.0020
HIS 555 0.0023
ILE 556 0.0017
MET 557 0.0028
THR 558 0.0028
SER 559 0.0026
LYS 560 0.0035
LYS 561 0.0037
GLN 562 0.0040
GLU 563 0.0038
LEU 564 0.0030
GLN 565 0.0038
HIS 566 0.0040
PHE 567 0.0034
PRO 568 0.0043
SER 569 0.0048
SER 570 0.0049
LEU 571 0.0039
ALA 572 0.0040
PHE 573 0.0033
LEU 574 0.0022
ASN 575 0.0021
LEU 576 0.0013
THR 577 0.0024
GLN 578 0.0033
ASN 579 0.0027
ASP 580 0.0035
PHE 581 0.0032
ALA 582 0.0048
CYS 583 0.0051
THR 584 0.0063
CYS 585 0.0067
GLU 586 0.0067
HIS 587 0.0051
GLN 588 0.0052
SER 589 0.0048
PHE 590 0.0034
LEU 591 0.0032
GLN 592 0.0035
TRP 593 0.0030
ILE 594 0.0017
LYS 595 0.0019
ASP 596 0.0029
GLN 597 0.0023
ARG 598 0.0013
GLN 599 0.0026
LEU 600 0.0027
LEU 601 0.0017
VAL 602 0.0027
GLU 603 0.0030
VAL 604 0.0020
GLU 605 0.0032
ARG 606 0.0036
MET 607 0.0027
GLU 608 0.0039
CYS 609 0.0045
ALA 610 0.0054
THR 611 0.0062
PRO 612 0.0073
SER 613 0.0082
ASP 614 0.0084
LYS 615 0.0068
GLN 616 0.0067
GLY 617 0.0060
MET 618 0.0051
PRO 619 0.0036
VAL 620 0.0029
LEU 621 0.0020
SER 622 0.0032
LEU 623 0.0043
ASN 624 0.0053
ILE 625 0.0055
THR 626 0.0070
CYS 627 0.0086
GLY 1 0.0056
ILE 2 0.0049
ILE 3 0.0059
ASN 4 0.0058
THR 5 0.0045
LEU 6 0.0048
GLN 7 0.0054
LYS 8 0.0042
TYR 9 0.0042
TYR 10 0.0056
CYS 11 0.0050
ARG 12 0.0044
VAL 13 0.0056
ARG 14 0.0061
GLY 15 0.0052
GLY 16 0.0050
ARG 17 0.0042
CYS 18 0.0041
ALA 19 0.0049
VAL 20 0.0055
LEU 21 0.0067
SER 22 0.0061
CYS 23 0.0061
LEU 24 0.0060
PRO 25 0.0068
LYS 26 0.0060
GLU 27 0.0060
GLU 28 0.0068
GLN 29 0.0069
ILE 30 0.0069
GLY 31 0.0072
LYS 32 0.0065
CYS 33 0.0053
SER 34 0.0059
THR 35 0.0072
ARG 36 0.0074
GLY 37 0.0069
ARG 38 0.0058
LYS 39 0.0060
CYS 40 0.0056
CYS 41 0.0053
ARG 42 0.0055
ARG 43 0.0056
LYS 44 0.0064
LYS 45 0.0060
GLU 46 0.0060
ALA 47 0.0054
ALA 48 0.0063
ALA 49 0.0060
LYS 50 0.0046
ALA 51 0.0023
ALA 52 0.0056
ILE 53 0.0068
ALA 54 0.0051
TYR 55 0.0028
GLY 56 0.0051
LEU 57 0.0053
ASP 58 0.0032
ARG 59 0.0026
ALA 60 0.0038
ALA 61 0.0023
TYR 62 0.0027
ALA 63 0.0030
ASP 64 0.0020
LYS 65 0.0016
LYS 66 0.0036
LYS 67 0.0032
VAL 68 0.0049
LEU 69 0.0047
ASP 70 0.0032
LYS 71 0.0067
GLY 72 0.0098
PRO 73 0.0068
GLY 74 0.0060
PRO 75 0.0128
GLY 76 0.0213
ALA 77 0.0181
CYS 78 0.0113
GLU 79 0.0199
ARG 80 0.0259
ALA 81 0.0195
LYS 82 0.0136
ARG 83 0.0241
THR 84 0.0272
LEU 85 0.0179
SER 86 0.0156
SER 87 0.0241
SER 88 0.0205
THR 89 0.0087
GLN 90 0.0149
ALA 91 0.0149
GLY 92 0.0095
PRO 93 0.0192
GLY 94 0.0109
PRO 95 0.0179
GLY 96 0.0061
ALA 97 0.0149
PHE 98 0.0209
ASN 99 0.0120
MET 100 0.0110
LYS 101 0.0225
SER 102 0.0165
ALA 103 0.0074
VAL 104 0.0187
GLU 105 0.0209
ASP 106 0.0112
GLU 107 0.0087
GLY 108 0.0173
LEU 109 0.0184
LYS 110 0.0109
GLY 111 0.0089
GLY 112 0.0076
PRO 113 0.0133
GLY 114 0.0147
PRO 115 0.0101
GLY 116 0.0133
ALA 117 0.0129
LEU 118 0.0052
GLU 119 0.0014
SER 120 0.0071
TYR 121 0.0156
ALA 122 0.0165
PHE 123 0.0083
ASN 124 0.0157
MET 125 0.0264
LYS 126 0.0278
SER 127 0.0075
ALA 128 0.0275
VAL 129 0.0335
GLU 130 0.0176
ASP 131 0.0119
LYS 132 0.0290
LYS 133 0.0275
GLN 134 0.0099
ASP 135 0.0165
PHE 136 0.0296
PHE 137 0.0222
ASN 138 0.0148
GLY 139 0.0204
ARG 140 0.0249
ASP 141 0.0256
LEU 142 0.0219
ASN 143 0.0111
LYS 144 0.0221
SER 145 0.0328
ILE 146 0.0237
ASN 147 0.0042
LYS 148 0.0245
LYS 149 0.0329
LYS 150 0.0195
SER 151 0.0074
THR 152 0.0228
GLY 153 0.0228
LYS 154 0.0069
ALA 155 0.0147
ASN 156 0.0131
LYS 157 0.0080
ILE 158 0.0041
THR 159 0.0097
ILE 160 0.0070
THR 161 0.0027
ASN 162 0.0051
ASP 163 0.0027
LYS 164 0.0045
GLY 165 0.0071
ARG 166 0.0168
LEU 167 0.0240
SER 168 0.0361
LYS 169 0.0345
GLU 170 0.0397
GLU 171 0.0278
ILE 172 0.0176
GLU 173 0.0254
ARG 174 0.0209
MET 175 0.0067
VAL 176 0.0118
GLN 177 0.0129
GLU 178 0.0076
ALA 179 0.0142
GLU 180 0.0166
LYS 181 0.0045
TYR 182 0.0234
LYS 183 0.0315
ALA 184 0.0193
GLU 185 0.0231
ASP 186 0.0421
GLU 187 0.0326
VAL 188 0.0135
GLN 189 0.0347
ARG 190 0.0403
GLU 191 0.0167
ARG 192 0.0302
VAL 193 0.0421
SER 194 0.0311
ALA 195 0.0172
LYS 196 0.0330
ASN 197 0.0337
HIS 198 0.0154
HIS 199 0.0137
HIS 200 0.0246
HIS 201 0.0179
HIS 202 0.0060
HIS 203 0.0233

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 33 ---

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