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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0459
MET 1
0.0250
ASN 2
0.0154
VAL 3
0.0153
GLY 4
0.0131
ALA 5
0.0157
ARG 6
0.0132
GLY 7
0.0087
ASN 8
0.0038
ALA 9
0.0070
GLY 10
0.0038
LEU 11
0.0029
PHE 12
0.0030
TRP 13
0.0031
ARG 14
0.0037
PHE 15
0.0024
GLY 16
0.0027
PHE 17
0.0039
THR 18
0.0043
LEU 19
0.0039
LEU 20
0.0037
ALA 21
0.0045
LEU 22
0.0054
ILE 23
0.0043
VAL 24
0.0046
TYR 25
0.0060
ARG 26
0.0054
LEU 27
0.0053
GLY 28
0.0063
THR 29
0.0065
TYR 30
0.0066
ILE 31
0.0039
PRO 32
0.0027
ILE 33
0.0025
PRO 34
0.0005
GLY 35
0.0015
VAL 36
0.0027
ASN 37
0.0054
PRO 38
0.0057
SER 39
0.0052
VAL 40
0.0042
VAL 41
0.0044
GLU 42
0.0061
ASP 43
0.0081
ILE 44
0.0056
ILE 45
0.0060
SER 46
0.0232
SER 47
0.0279
HSD 48
0.0206
ALA 49
0.0166
THR 50
0.0144
GLY 51
0.0084
VAL 52
0.0056
LEU 53
0.0066
GLY 54
0.0101
ILE 55
0.0079
PHE 56
0.0066
ASN 57
0.0079
VAL 58
0.0081
PHE 59
0.0073
SER 60
0.0069
GLY 61
0.0062
GLY 62
0.0064
ALA 63
0.0056
LEU 64
0.0048
GLY 65
0.0043
ARG 66
0.0047
MET 67
0.0025
THR 68
0.0033
ILE 69
0.0033
PHE 70
0.0045
ALA 71
0.0044
LEU 72
0.0040
ASN 73
0.0052
VAL 74
0.0043
MET 75
0.0045
PRO 76
0.0040
TYR 77
0.0019
ILE 78
0.0022
VAL 79
0.0027
SER 80
0.0039
SER 81
0.0032
ILE 82
0.0044
ILE 83
0.0055
VAL 84
0.0068
GLN 85
0.0067
LEU 86
0.0078
LEU 87
0.0072
SER 88
0.0056
VAL 89
0.0074
ALA 90
0.0083
ILE 91
0.0048
PRO 92
0.0083
THR 93
0.0115
LEU 94
0.0019
ASN 95
0.0068
GLU 96
0.0104
MET 97
0.0054
ARG 98
0.0072
GLN 99
0.0095
ASP 100
0.0047
GLY 101
0.0037
GLU 102
0.0029
LEU 103
0.0049
GLY 104
0.0053
ARG 105
0.0052
MET 106
0.0044
LYS 107
0.0047
MET 108
0.0049
SER 109
0.0044
THR 110
0.0057
TYR 111
0.0057
THR 112
0.0049
ARG 113
0.0049
TYR 114
0.0079
LEU 115
0.0076
SER 116
0.0059
VAL 117
0.0076
ALA 118
0.0094
PHE 119
0.0086
CYS 120
0.0078
ILE 121
0.0081
ALA 122
0.0085
GLN 123
0.0083
GLY 124
0.0062
LEU 125
0.0051
VAL 126
0.0077
ILE 127
0.0063
LEU 128
0.0048
LEU 129
0.0072
GLY 130
0.0085
LEU 131
0.0066
GLU 132
0.0075
ARG 133
0.0048
MET 134
0.0056
ASN 135
0.0056
SER 136
0.0049
ASP 137
0.0073
GLU 138
0.0047
VAL 139
0.0031
MET 140
0.0038
VAL 141
0.0043
VAL 142
0.0059
ILE 143
0.0050
ASN 144
0.0063
PRO 145
0.0089
GLY 146
0.0138
ILE 147
0.0149
MET 148
0.0098
PHE 149
0.0062
ARG 150
0.0046
VAL 151
0.0052
VAL 152
0.0047
GLY 153
0.0025
ILE 154
0.0044
SER 155
0.0055
SER 156
0.0056
LEU 157
0.0058
LEU 158
0.0058
ALA 159
0.0068
GLY 160
0.0061
THR 161
0.0053
MET 162
0.0045
PHE 163
0.0036
LEU 164
0.0045
LEU 165
0.0032
TRP 166
0.0035
LEU 167
0.0044
GLY 168
0.0057
GLU 169
0.0065
ARG 170
0.0056
ILE 171
0.0063
ASN 172
0.0092
ALA 173
0.0096
LYS 174
0.0076
GLY 175
0.0060
ILE 176
0.0059
GLY 177
0.0087
ASN 178
0.0074
GLY 179
0.0060
ILE 180
0.0053
SER 181
0.0059
LEU 182
0.0059
ILE 183
0.0054
ILE 184
0.0066
PHE 185
0.0058
VAL 186
0.0057
GLY 187
0.0069
ILE 188
0.0063
ILE 189
0.0051
SER 190
0.0060
GLU 191
0.0059
LEU 192
0.0045
PRO 193
0.0022
SER 194
0.0054
SER 195
0.0057
ILE 196
0.0023
SER 197
0.0055
SER 198
0.0062
VAL 199
0.0028
PHE 200
0.0049
LEU 201
0.0089
LEU 202
0.0033
GLY 203
0.0036
LYS 204
0.0078
ASN 205
0.0110
GLY 206
0.0163
GLU 207
0.0141
VAL 208
0.0074
SER 209
0.0134
GLY 210
0.0142
LEU 211
0.0094
VAL 212
0.0039
VAL 213
0.0051
LEU 214
0.0117
SER 215
0.0106
MET 216
0.0111
LEU 217
0.0136
LEU 218
0.0181
ALA 219
0.0178
PHE 220
0.0093
PHE 221
0.0100
ALA 222
0.0128
LEU 223
0.0071
PHE 224
0.0055
LEU 225
0.0062
LEU 226
0.0041
ILE 227
0.0043
ILE 228
0.0042
PHE 229
0.0048
PHE 230
0.0046
GLU 231
0.0043
ARG 232
0.0060
SER 233
0.0059
TYR 234
0.0042
ARG 235
0.0020
LYS 236
0.0044
VAL 237
0.0031
PHE 238
0.0101
VAL 239
0.0040
GLN 240
0.0053
TYR 241
0.0080
PRO 242
0.0089
LYS 243
0.0107
ARG 244
0.0075
GLN 245
0.0063
THR 246
0.0201
GLY 247
0.0184
GLY 248
0.0079
ARG 249
0.0080
PHE 250
0.0080
TYR 251
0.0099
ASN 252
0.0209
SER 253
0.0168
ASP 254
0.0278
SER 255
0.0323
SER 256
0.0227
TYR 257
0.0148
ILE 258
0.0102
PRO 259
0.0051
LEU 260
0.0020
LYS 261
0.0031
ILE 262
0.0041
ASN 263
0.0043
THR 264
0.0036
ALA 265
0.0036
GLY 266
0.0028
VAL 267
0.0015
ILE 268
0.0016
PRO 269
0.0020
PRO 270
0.0018
ILE 271
0.0029
PHE 272
0.0007
ALA 273
0.0008
ASN 274
0.0025
ALA 275
0.0014
LEU 276
0.0008
LEU 277
0.0006
LEU 278
0.0015
SER 279
0.0016
SER 280
0.0014
ILE 281
0.0014
SER 282
0.0015
LEU 283
0.0035
VAL 284
0.0029
ARG 285
0.0017
PHE 286
0.0020
HSD 287
0.0035
SER 288
0.0030
GLY 289
0.0091
SER 290
0.0051
GLU 291
0.0068
TRP 292
0.0047
ALA 293
0.0038
ASP 294
0.0044
VAL 295
0.0049
LEU 296
0.0050
LEU 297
0.0039
ARG 298
0.0045
TYR 299
0.0035
LEU 300
0.0027
SER 301
0.0039
SER 302
0.0043
GLU 303
0.0087
GLY 304
0.0044
ILE 305
0.0028
LEU 306
0.0018
TYR 307
0.0024
VAL 308
0.0029
SER 309
0.0028
VAL 310
0.0027
TYR 311
0.0025
ILE 312
0.0041
ALA 313
0.0052
LEU 314
0.0039
ILE 315
0.0040
MET 316
0.0072
PHE 317
0.0072
PHE 318
0.0057
THR 319
0.0057
PHE 320
0.0068
PHE 321
0.0067
TYR 322
0.0049
THR 323
0.0050
SER 324
0.0052
LEU 325
0.0037
VAL 326
0.0050
PHE 327
0.0049
ASP 328
0.0065
THR 329
0.0064
LYS 330
0.0061
GLU 331
0.0035
THR 332
0.0043
SER 333
0.0037
GLU 334
0.0065
MET 335
0.0086
LEU 336
0.0054
LYS 337
0.0096
LYS 338
0.0120
ASN 339
0.0128
GLY 340
0.0087
GLY 341
0.0072
PHE 342
0.0074
VAL 343
0.0058
PRO 344
0.0087
GLY 345
0.0141
LYS 346
0.0141
ARG 347
0.0148
PRO 348
0.0123
GLY 349
0.0165
LYS 350
0.0149
ALA 351
0.0056
THR 352
0.0053
LYS 353
0.0065
GLU 354
0.0105
TYR 355
0.0056
PHE 356
0.0060
ASP 357
0.0072
GLN 358
0.0045
VAL 359
0.0051
ILE 360
0.0045
GLY 361
0.0025
ARG 362
0.0026
ILE 363
0.0042
THR 364
0.0057
VAL 365
0.0061
LEU 366
0.0067
GLY 367
0.0054
ALA 368
0.0060
ILE 369
0.0072
TYR 370
0.0035
LEU 371
0.0032
SER 372
0.0041
VAL 373
0.0035
VAL 374
0.0036
CYS 375
0.0027
VAL 376
0.0030
VAL 377
0.0045
PRO 378
0.0055
GLU 379
0.0039
ILE 380
0.0021
VAL 381
0.0005
ARG 382
0.0063
HSD 383
0.0128
TYR 384
0.0145
CYS 385
0.0060
ALA 386
0.0111
VAL 387
0.0101
SER 388
0.0106
PHE 389
0.0107
THR 390
0.0129
LEU 391
0.0084
GLY 392
0.0071
GLY 393
0.0068
THR 394
0.0049
SER 395
0.0052
PHE 396
0.0051
LEU 397
0.0026
ILE 398
0.0036
ILE 399
0.0036
VAL 400
0.0011
ASN 401
0.0018
VAL 402
0.0015
ILE 403
0.0027
ASN 404
0.0034
ASP 405
0.0054
THR 406
0.0086
PHE 407
0.0090
SER 408
0.0099
GLN 409
0.0115
VAL 410
0.0125
GLN 411
0.0140
THR 412
0.0162
GLN 413
0.0115
VAL 414
0.0213
TYR 415
0.0237
SER 416
0.0199
GLY 417
0.0333
ARG 418
0.0334
TYR 419
0.0229
SER 420
0.0367
ALA 421
0.0208
LEU 422
0.0205
MET 423
0.0206
LYS 424
0.0049
LYS 425
0.0076
SER 426
0.0067
GLU 427
0.0070
LEU 428
0.0104
TRP 429
0.0096
LYS 430
0.0096
LYS 431
0.0180
VAL 432
0.0142
LYS 433
0.0137
MET 434
0.0041
PHE 435
0.0078
LEU 436
0.0047
ALA 437
0.0082
MET 438
0.0090
ILE 439
0.0081
GLY 440
0.0038
SER 441
0.0018
PHE 442
0.0056
ALA 443
0.0068
ARG 444
0.0076
PHE 445
0.0072
LEU 446
0.0087
CYS 447
0.0099
ASP 448
0.0068
VAL 449
0.0026
LYS 450
0.0042
GLN 451
0.0080
GLU 452
0.0052
ALA 453
0.0069
LEU 454
0.0099
GLN 455
0.0064
VAL 456
0.0069
SER 457
0.0085
TRP 458
0.0082
ALA 459
0.0081
SER 460
0.0079
ARG 461
0.0070
LYS 462
0.0056
GLU 463
0.0070
VAL 464
0.0051
SER 465
0.0025
VAL 466
0.0039
PHE 467
0.0059
LEU 468
0.0059
LEU 469
0.0049
ILE 470
0.0059
VAL 471
0.0060
LEU 472
0.0059
LEU 473
0.0085
THR 474
0.0077
VAL 475
0.0046
VAL 476
0.0072
VAL 477
0.0092
SER 478
0.0059
SER 479
0.0023
ILE 480
0.0053
LEU 481
0.0035
PHE 482
0.0013
SER 483
0.0039
CYS 484
0.0057
VAL 485
0.0034
ASP 486
0.0070
PHE 487
0.0104
VAL 488
0.0070
PHE 489
0.0070
LEU 490
0.0095
ARG 491
0.0099
LEU 492
0.0096
VAL 493
0.0103
LYS 494
0.0113
ILE 495
0.0119
ALA 496
0.0123
LEU 497
0.0075
GLY 498
0.0076
VAL 499
0.0074
VAL 500
0.0108
TYR 501
0.0085
ALA 502
0.0096
ALA 503
0.0226
MET 504
0.0035
SER 505
0.0059
PHE 506
0.0032
VAL 507
0.0074
SER 508
0.0099
CYS 509
0.0085
LEU 510
0.0064
MET 511
0.0065
PHE 512
0.0063
LEU 513
0.0035
THR 514
0.0035
ALA 515
0.0040
ALA 516
0.0056
GLN 517
0.0053
VAL 518
0.0054
PHE 519
0.0073
LEU 520
0.0070
ALA 521
0.0076
PHE 522
0.0093
LEU 523
0.0072
LEU 524
0.0062
VAL 525
0.0070
LEU 526
0.0067
LEU 527
0.0042
VAL 528
0.0031
LEU 529
0.0046
LEU 530
0.0050
GLN 531
0.0024
SER 532
0.0043
PRO 533
0.0024
GLU 534
0.0062
SER 535
0.0059
ASP 536
0.0069
THR 537
0.0031
LEU 538
0.0021
GLY 539
0.0047
GLY 540
0.0039
PHE 541
0.0041
GLY 542
0.0048
GLY 543
0.0060
PRO 544
0.0068
GLN 545
0.0102
CYS 546
0.0257
ASN 547
0.0228
LEU 548
0.0459
GLY 549
0.0429
SER 550
0.0187
MET 551
0.0132
PHE 552
0.0153
GLY 553
0.0190
LYS 554
0.0238
SER 555
0.0192
SER 556
0.0072
SER 557
0.0443
SER 558
0.0193
SER 559
0.0114
PHE 560
0.0038
ILE 561
0.0009
ALA 562
0.0072
LYS 563
0.0103
LEU 564
0.0033
THR 565
0.0008
ALA 566
0.0036
VAL 567
0.0019
VAL 568
0.0033
ALA 569
0.0053
ALA 570
0.0052
ALA 571
0.0057
PHE 572
0.0058
ILE 573
0.0038
VAL 574
0.0049
ASN 575
0.0046
THR 576
0.0025
ILE 577
0.0026
LEU 578
0.0027
LEU 579
0.0016
VAL 580
0.0021
GLY 581
0.0029
THR 582
0.0027
ASN 583
0.0030
ALA 584
0.0027
ARG 585
0.0018
ARG 586
0.0060
VAL 587
0.0049
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.