Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0372
MET 1
0.0307
ASN 2
0.0215
VAL 3
0.0104
GLY 4
0.0072
ALA 5
0.0139
ARG 6
0.0040
GLY 7
0.0158
ASN 8
0.0166
ALA 9
0.0105
GLY 10
0.0096
LEU 11
0.0072
PHE 12
0.0100
TRP 13
0.0114
ARG 14
0.0110
PHE 15
0.0124
GLY 16
0.0123
PHE 17
0.0101
THR 18
0.0095
LEU 19
0.0095
LEU 20
0.0092
ALA 21
0.0051
LEU 22
0.0026
ILE 23
0.0051
VAL 24
0.0051
TYR 25
0.0045
ARG 26
0.0048
LEU 27
0.0073
GLY 28
0.0078
THR 29
0.0068
TYR 30
0.0078
ILE 31
0.0068
PRO 32
0.0067
ILE 33
0.0068
PRO 34
0.0047
GLY 35
0.0035
VAL 36
0.0039
ASN 37
0.0046
PRO 38
0.0066
SER 39
0.0066
VAL 40
0.0054
VAL 41
0.0043
GLU 42
0.0059
ASP 43
0.0073
ILE 44
0.0052
ILE 45
0.0035
SER 46
0.0122
SER 47
0.0181
HSD 48
0.0141
ALA 49
0.0073
THR 50
0.0066
GLY 51
0.0054
VAL 52
0.0052
LEU 53
0.0058
GLY 54
0.0053
ILE 55
0.0042
PHE 56
0.0041
ASN 57
0.0039
VAL 58
0.0050
PHE 59
0.0046
SER 60
0.0046
GLY 61
0.0040
GLY 62
0.0047
ALA 63
0.0059
LEU 64
0.0067
GLY 65
0.0052
ARG 66
0.0067
MET 67
0.0058
THR 68
0.0057
ILE 69
0.0059
PHE 70
0.0042
ALA 71
0.0047
LEU 72
0.0046
ASN 73
0.0030
VAL 74
0.0030
MET 75
0.0040
PRO 76
0.0041
TYR 77
0.0043
ILE 78
0.0046
VAL 79
0.0050
SER 80
0.0055
SER 81
0.0057
ILE 82
0.0043
ILE 83
0.0050
VAL 84
0.0055
GLN 85
0.0039
LEU 86
0.0054
LEU 87
0.0060
SER 88
0.0048
VAL 89
0.0068
ALA 90
0.0102
ILE 91
0.0098
PRO 92
0.0153
THR 93
0.0123
LEU 94
0.0049
ASN 95
0.0080
GLU 96
0.0088
MET 97
0.0029
ARG 98
0.0030
GLN 99
0.0031
ASP 100
0.0026
GLY 101
0.0028
GLU 102
0.0034
LEU 103
0.0023
GLY 104
0.0026
ARG 105
0.0020
MET 106
0.0037
LYS 107
0.0045
MET 108
0.0047
SER 109
0.0058
THR 110
0.0063
TYR 111
0.0063
THR 112
0.0056
ARG 113
0.0057
TYR 114
0.0058
LEU 115
0.0048
SER 116
0.0041
VAL 117
0.0036
ALA 118
0.0047
PHE 119
0.0050
CYS 120
0.0040
ILE 121
0.0076
ALA 122
0.0092
GLN 123
0.0085
GLY 124
0.0074
LEU 125
0.0112
VAL 126
0.0109
ILE 127
0.0068
LEU 128
0.0074
LEU 129
0.0092
GLY 130
0.0048
LEU 131
0.0015
GLU 132
0.0021
ARG 133
0.0050
MET 134
0.0061
ASN 135
0.0075
SER 136
0.0111
ASP 137
0.0079
GLU 138
0.0079
VAL 139
0.0088
MET 140
0.0085
VAL 141
0.0067
VAL 142
0.0082
ILE 143
0.0094
ASN 144
0.0121
PRO 145
0.0067
GLY 146
0.0127
ILE 147
0.0209
MET 148
0.0145
PHE 149
0.0099
ARG 150
0.0096
VAL 151
0.0068
VAL 152
0.0060
GLY 153
0.0037
ILE 154
0.0052
SER 155
0.0053
SER 156
0.0048
LEU 157
0.0039
LEU 158
0.0022
ALA 159
0.0033
GLY 160
0.0038
THR 161
0.0023
MET 162
0.0025
PHE 163
0.0027
LEU 164
0.0025
LEU 165
0.0024
TRP 166
0.0037
LEU 167
0.0040
GLY 168
0.0041
GLU 169
0.0056
ARG 170
0.0050
ILE 171
0.0063
ASN 172
0.0071
ALA 173
0.0069
LYS 174
0.0079
GLY 175
0.0103
ILE 176
0.0091
GLY 177
0.0080
ASN 178
0.0047
GLY 179
0.0041
ILE 180
0.0035
SER 181
0.0037
LEU 182
0.0028
ILE 183
0.0024
ILE 184
0.0032
PHE 185
0.0029
VAL 186
0.0026
GLY 187
0.0041
ILE 188
0.0047
ILE 189
0.0037
SER 190
0.0036
GLU 191
0.0043
LEU 192
0.0036
PRO 193
0.0021
SER 194
0.0047
SER 195
0.0040
ILE 196
0.0034
SER 197
0.0037
SER 198
0.0033
VAL 199
0.0060
PHE 200
0.0069
LEU 201
0.0066
LEU 202
0.0081
GLY 203
0.0073
LYS 204
0.0079
ASN 205
0.0111
GLY 206
0.0108
GLU 207
0.0125
VAL 208
0.0044
SER 209
0.0040
GLY 210
0.0043
LEU 211
0.0079
VAL 212
0.0073
VAL 213
0.0041
LEU 214
0.0031
SER 215
0.0042
MET 216
0.0049
LEU 217
0.0028
LEU 218
0.0029
ALA 219
0.0034
PHE 220
0.0033
PHE 221
0.0042
ALA 222
0.0035
LEU 223
0.0059
PHE 224
0.0065
LEU 225
0.0062
LEU 226
0.0068
ILE 227
0.0070
ILE 228
0.0065
PHE 229
0.0057
PHE 230
0.0061
GLU 231
0.0059
ARG 232
0.0045
SER 233
0.0041
TYR 234
0.0029
ARG 235
0.0040
LYS 236
0.0035
VAL 237
0.0034
PHE 238
0.0062
VAL 239
0.0067
GLN 240
0.0095
TYR 241
0.0080
PRO 242
0.0059
LYS 243
0.0051
ARG 244
0.0061
GLN 245
0.0054
THR 246
0.0050
GLY 247
0.0026
GLY 248
0.0080
ARG 249
0.0023
PHE 250
0.0068
TYR 251
0.0059
ASN 252
0.0083
SER 253
0.0098
ASP 254
0.0110
SER 255
0.0148
SER 256
0.0100
TYR 257
0.0069
ILE 258
0.0046
PRO 259
0.0044
LEU 260
0.0039
LYS 261
0.0031
ILE 262
0.0045
ASN 263
0.0044
THR 264
0.0048
ALA 265
0.0047
GLY 266
0.0050
VAL 267
0.0042
ILE 268
0.0027
PRO 269
0.0025
PRO 270
0.0027
ILE 271
0.0027
PHE 272
0.0009
ALA 273
0.0010
ASN 274
0.0011
ALA 275
0.0026
LEU 276
0.0033
LEU 277
0.0026
LEU 278
0.0033
SER 279
0.0046
SER 280
0.0037
ILE 281
0.0030
SER 282
0.0031
LEU 283
0.0012
VAL 284
0.0008
ARG 285
0.0022
PHE 286
0.0052
HSD 287
0.0048
SER 288
0.0044
GLY 289
0.0048
SER 290
0.0034
GLU 291
0.0068
TRP 292
0.0027
ALA 293
0.0014
ASP 294
0.0011
VAL 295
0.0044
LEU 296
0.0030
LEU 297
0.0016
ARG 298
0.0056
TYR 299
0.0030
LEU 300
0.0019
SER 301
0.0029
SER 302
0.0029
GLU 303
0.0048
GLY 304
0.0086
ILE 305
0.0086
LEU 306
0.0054
TYR 307
0.0037
VAL 308
0.0027
SER 309
0.0029
VAL 310
0.0034
TYR 311
0.0017
ILE 312
0.0034
ALA 313
0.0057
LEU 314
0.0044
ILE 315
0.0042
MET 316
0.0068
PHE 317
0.0072
PHE 318
0.0050
THR 319
0.0044
PHE 320
0.0065
PHE 321
0.0059
TYR 322
0.0030
THR 323
0.0048
SER 324
0.0056
LEU 325
0.0023
VAL 326
0.0026
PHE 327
0.0044
ASP 328
0.0086
THR 329
0.0063
LYS 330
0.0074
GLU 331
0.0084
THR 332
0.0049
SER 333
0.0035
GLU 334
0.0062
MET 335
0.0011
LEU 336
0.0041
LYS 337
0.0115
LYS 338
0.0107
ASN 339
0.0146
GLY 340
0.0120
GLY 341
0.0079
PHE 342
0.0051
VAL 343
0.0054
PRO 344
0.0084
GLY 345
0.0105
LYS 346
0.0090
ARG 347
0.0158
PRO 348
0.0118
GLY 349
0.0035
LYS 350
0.0056
ALA 351
0.0086
THR 352
0.0047
LYS 353
0.0037
GLU 354
0.0056
TYR 355
0.0037
PHE 356
0.0014
ASP 357
0.0038
GLN 358
0.0029
VAL 359
0.0029
ILE 360
0.0051
GLY 361
0.0060
ARG 362
0.0063
ILE 363
0.0058
THR 364
0.0066
VAL 365
0.0050
LEU 366
0.0053
GLY 367
0.0060
ALA 368
0.0057
ILE 369
0.0058
TYR 370
0.0062
LEU 371
0.0049
SER 372
0.0044
VAL 373
0.0058
VAL 374
0.0061
CYS 375
0.0047
VAL 376
0.0036
VAL 377
0.0045
PRO 378
0.0051
GLU 379
0.0037
ILE 380
0.0036
VAL 381
0.0044
ARG 382
0.0051
HSD 383
0.0051
TYR 384
0.0055
CYS 385
0.0044
ALA 386
0.0045
VAL 387
0.0045
SER 388
0.0039
PHE 389
0.0037
THR 390
0.0048
LEU 391
0.0056
GLY 392
0.0055
GLY 393
0.0055
THR 394
0.0054
SER 395
0.0059
PHE 396
0.0062
LEU 397
0.0059
ILE 398
0.0053
ILE 399
0.0056
VAL 400
0.0063
ASN 401
0.0052
VAL 402
0.0041
ILE 403
0.0045
ASN 404
0.0050
ASP 405
0.0042
THR 406
0.0020
PHE 407
0.0042
SER 408
0.0066
GLN 409
0.0070
VAL 410
0.0034
GLN 411
0.0065
THR 412
0.0109
GLN 413
0.0044
VAL 414
0.0044
TYR 415
0.0124
SER 416
0.0047
GLY 417
0.0181
ARG 418
0.0213
TYR 419
0.0165
SER 420
0.0213
ALA 421
0.0137
LEU 422
0.0114
MET 423
0.0085
LYS 424
0.0097
LYS 425
0.0101
SER 426
0.0104
GLU 427
0.0232
LEU 428
0.0195
TRP 429
0.0276
LYS 430
0.0154
LYS 431
0.0079
VAL 432
0.0155
LYS 433
0.0080
MET 434
0.0085
PHE 435
0.0063
LEU 436
0.0061
ALA 437
0.0093
MET 438
0.0102
ILE 439
0.0110
GLY 440
0.0108
SER 441
0.0132
PHE 442
0.0130
ALA 443
0.0068
ARG 444
0.0060
PHE 445
0.0115
LEU 446
0.0110
CYS 447
0.0067
ASP 448
0.0098
VAL 449
0.0067
LYS 450
0.0069
GLN 451
0.0063
GLU 452
0.0063
ALA 453
0.0053
LEU 454
0.0073
GLN 455
0.0070
VAL 456
0.0047
SER 457
0.0050
TRP 458
0.0060
ALA 459
0.0075
SER 460
0.0101
ARG 461
0.0151
LYS 462
0.0177
GLU 463
0.0102
VAL 464
0.0052
SER 465
0.0047
VAL 466
0.0046
PHE 467
0.0044
LEU 468
0.0044
LEU 469
0.0046
ILE 470
0.0052
VAL 471
0.0059
LEU 472
0.0057
LEU 473
0.0056
THR 474
0.0051
VAL 475
0.0045
VAL 476
0.0042
VAL 477
0.0031
SER 478
0.0031
SER 479
0.0037
ILE 480
0.0053
LEU 481
0.0060
PHE 482
0.0050
SER 483
0.0074
CYS 484
0.0095
VAL 485
0.0074
ASP 486
0.0073
PHE 487
0.0111
VAL 488
0.0121
PHE 489
0.0111
LEU 490
0.0101
ARG 491
0.0121
LEU 492
0.0152
VAL 493
0.0128
LYS 494
0.0106
ILE 495
0.0116
ALA 496
0.0121
LEU 497
0.0074
GLY 498
0.0092
VAL 499
0.0096
VAL 500
0.0124
TYR 501
0.0126
ALA 502
0.0174
ALA 503
0.0372
MET 504
0.0181
SER 505
0.0216
PHE 506
0.0258
VAL 507
0.0208
SER 508
0.0180
CYS 509
0.0209
LEU 510
0.0194
MET 511
0.0171
PHE 512
0.0104
LEU 513
0.0074
THR 514
0.0109
ALA 515
0.0116
ALA 516
0.0082
GLN 517
0.0069
VAL 518
0.0072
PHE 519
0.0078
LEU 520
0.0069
ALA 521
0.0056
PHE 522
0.0078
LEU 523
0.0087
LEU 524
0.0064
VAL 525
0.0059
LEU 526
0.0072
LEU 527
0.0069
VAL 528
0.0060
LEU 529
0.0058
LEU 530
0.0065
GLN 531
0.0065
SER 532
0.0058
PRO 533
0.0059
GLU 534
0.0049
SER 535
0.0039
ASP 536
0.0016
THR 537
0.0046
LEU 538
0.0036
GLY 539
0.0032
GLY 540
0.0034
PHE 541
0.0028
GLY 542
0.0033
GLY 543
0.0023
PRO 544
0.0020
GLN 545
0.0009
CYS 546
0.0061
ASN 547
0.0122
LEU 548
0.0141
GLY 549
0.0143
SER 550
0.0199
MET 551
0.0143
PHE 552
0.0068
GLY 553
0.0057
LYS 554
0.0065
SER 555
0.0115
SER 556
0.0135
SER 557
0.0148
SER 558
0.0146
SER 559
0.0175
PHE 560
0.0178
ILE 561
0.0071
ALA 562
0.0054
LYS 563
0.0097
LEU 564
0.0077
THR 565
0.0060
ALA 566
0.0066
VAL 567
0.0090
VAL 568
0.0069
ALA 569
0.0047
ALA 570
0.0052
ALA 571
0.0042
PHE 572
0.0030
ILE 573
0.0047
VAL 574
0.0036
ASN 575
0.0035
THR 576
0.0047
ILE 577
0.0034
LEU 578
0.0010
LEU 579
0.0037
VAL 580
0.0031
GLY 581
0.0031
THR 582
0.0124
ASN 583
0.0127
ALA 584
0.0100
ARG 585
0.0215
ARG 586
0.0239
VAL 587
0.0219
If you find results from this site helpful for your research, please cite one of our papers:
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.