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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 = 0.0590
MET 1
0.0337
ASN 2
0.0263
VAL 3
0.0246
GLY 4
0.0263
ALA 5
0.0125
ARG 6
0.0365
GLY 7
0.0309
ASN 8
0.0145
ALA 9
0.0168
GLY 10
0.0181
LEU 11
0.0173
PHE 12
0.0159
TRP 13
0.0166
ARG 14
0.0144
PHE 15
0.0132
GLY 16
0.0145
PHE 17
0.0123
THR 18
0.0097
LEU 19
0.0088
LEU 20
0.0105
ALA 21
0.0083
LEU 22
0.0055
ILE 23
0.0058
VAL 24
0.0066
TYR 25
0.0051
ARG 26
0.0040
LEU 27
0.0038
GLY 28
0.0039
THR 29
0.0039
TYR 30
0.0026
ILE 31
0.0019
PRO 32
0.0019
ILE 33
0.0024
PRO 34
0.0030
GLY 35
0.0035
VAL 36
0.0028
ASN 37
0.0015
PRO 38
0.0020
SER 39
0.0049
VAL 40
0.0045
VAL 41
0.0039
GLU 42
0.0060
ASP 43
0.0078
ILE 44
0.0074
ILE 45
0.0079
SER 46
0.0086
SER 47
0.0113
HIS 48
0.0108
ALA 49
0.0063
THR 50
0.0050
GLY 51
0.0063
VAL 52
0.0062
LEU 53
0.0070
GLY 54
0.0045
ILE 55
0.0036
PHE 56
0.0045
ASN 57
0.0047
VAL 58
0.0038
PHE 59
0.0040
SER 60
0.0044
GLY 61
0.0046
GLY 62
0.0043
ALA 63
0.0037
LEU 64
0.0042
GLY 65
0.0044
ARG 66
0.0035
MET 67
0.0023
THR 68
0.0022
ILE 69
0.0028
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0034
ASN 73
0.0043
VAL 74
0.0036
MET 75
0.0033
PRO 76
0.0021
TYR 77
0.0014
ILE 78
0.0015
VAL 79
0.0025
SER 80
0.0026
SER 81
0.0021
ILE 82
0.0050
ILE 83
0.0052
VAL 84
0.0056
GLN 85
0.0056
LEU 86
0.0081
LEU 87
0.0091
SER 88
0.0133
VAL 89
0.0176
ALA 90
0.0210
ILE 91
0.0310
PRO 92
0.0382
THR 93
0.0366
LEU 94
0.0201
ASN 95
0.0211
GLU 96
0.0253
MET 97
0.0135
ARG 98
0.0106
GLN 99
0.0130
ASP 100
0.0137
GLY 101
0.0087
GLU 102
0.0042
LEU 103
0.0094
GLY 104
0.0103
ARG 105
0.0056
MET 106
0.0070
LYS 107
0.0090
MET 108
0.0075
SER 109
0.0027
THR 110
0.0054
TYR 111
0.0058
THR 112
0.0020
ARG 113
0.0017
TYR 114
0.0023
LEU 115
0.0025
SER 116
0.0013
VAL 117
0.0009
ALA 118
0.0019
PHE 119
0.0027
CYS 120
0.0024
ILE 121
0.0025
ALA 122
0.0031
GLN 123
0.0034
GLY 124
0.0035
LEU 125
0.0035
VAL 126
0.0035
ILE 127
0.0034
LEU 128
0.0035
LEU 129
0.0033
GLY 130
0.0031
LEU 131
0.0027
GLU 132
0.0031
ARG 133
0.0013
MET 134
0.0016
ASN 135
0.0015
SER 136
0.0129
ASP 137
0.0155
GLU 138
0.0111
VAL 139
0.0031
MET 140
0.0036
VAL 141
0.0014
VAL 142
0.0039
ILE 143
0.0048
ASN 144
0.0059
PRO 145
0.0058
GLY 146
0.0064
ILE 147
0.0065
MET 148
0.0052
PHE 149
0.0047
ARG 150
0.0048
VAL 151
0.0043
VAL 152
0.0036
GLY 153
0.0029
ILE 154
0.0028
SER 155
0.0028
SER 156
0.0022
LEU 157
0.0021
LEU 158
0.0017
ALA 159
0.0017
GLY 160
0.0024
THR 161
0.0025
MET 162
0.0020
PHE 163
0.0025
LEU 164
0.0034
LEU 165
0.0037
TRP 166
0.0037
LEU 167
0.0047
GLY 168
0.0064
GLU 169
0.0058
ARG 170
0.0052
ILE 171
0.0070
ASN 172
0.0076
ALA 173
0.0064
LYS 174
0.0079
GLY 175
0.0127
ILE 176
0.0128
GLY 177
0.0120
ASN 178
0.0073
GLY 179
0.0078
ILE 180
0.0075
SER 181
0.0062
LEU 182
0.0064
ILE 183
0.0066
ILE 184
0.0053
PHE 185
0.0048
VAL 186
0.0044
GLY 187
0.0045
ILE 188
0.0038
ILE 189
0.0027
SER 190
0.0026
GLU 191
0.0030
LEU 192
0.0018
PRO 193
0.0027
SER 194
0.0038
SER 195
0.0040
ILE 196
0.0055
SER 197
0.0053
SER 198
0.0052
VAL 199
0.0047
PHE 200
0.0035
LEU 201
0.0054
LEU 202
0.0045
GLY 203
0.0049
LYS 204
0.0080
ASN 205
0.0109
GLY 206
0.0097
GLU 207
0.0064
VAL 208
0.0044
SER 209
0.0087
GLY 210
0.0076
LEU 211
0.0073
VAL 212
0.0057
VAL 213
0.0027
LEU 214
0.0034
SER 215
0.0060
MET 216
0.0063
LEU 217
0.0054
LEU 218
0.0058
ALA 219
0.0062
PHE 220
0.0055
PHE 221
0.0049
ALA 222
0.0055
LEU 223
0.0049
PHE 224
0.0043
LEU 225
0.0043
LEU 226
0.0047
ILE 227
0.0048
ILE 228
0.0049
PHE 229
0.0071
PHE 230
0.0075
GLU 231
0.0076
ARG 232
0.0076
SER 233
0.0108
TYR 234
0.0140
ARG 235
0.0144
LYS 236
0.0144
VAL 237
0.0125
PHE 238
0.0124
VAL 239
0.0080
GLN 240
0.0059
TYR 241
0.0016
PRO 242
0.0078
LYS 243
0.0105
ARG 244
0.0148
GLN 245
0.0067
THR 246
0.0121
GLY 247
0.0137
GLY 248
0.0093
ARG 249
0.0042
PHE 250
0.0062
TYR 251
0.0096
ASN 252
0.0140
SER 253
0.0084
ASP 254
0.0020
SER 255
0.0095
SER 256
0.0123
TYR 257
0.0136
ILE 258
0.0140
PRO 259
0.0141
LEU 260
0.0129
LYS 261
0.0107
ILE 262
0.0084
ASN 263
0.0083
THR 264
0.0083
ALA 265
0.0054
GLY 266
0.0049
VAL 267
0.0038
ILE 268
0.0025
PRO 269
0.0020
PRO 270
0.0017
ILE 271
0.0029
PHE 272
0.0049
ALA 273
0.0054
ASN 274
0.0088
ALA 275
0.0100
LEU 276
0.0127
LEU 277
0.0166
LEU 278
0.0133
SER 279
0.0153
SER 280
0.0210
ILE 281
0.0171
SER 282
0.0173
LEU 283
0.0199
VAL 284
0.0122
ARG 285
0.0116
PHE 286
0.0193
HIS 287
0.0165
SER 288
0.0129
GLY 289
0.0223
SER 290
0.0177
GLU 291
0.0194
TRP 292
0.0096
ALA 293
0.0015
ASP 294
0.0062
VAL 295
0.0129
LEU 296
0.0132
LEU 297
0.0110
ARG 298
0.0135
TYR 299
0.0173
LEU 300
0.0183
SER 301
0.0176
SER 302
0.0151
GLU 303
0.0135
GLY 304
0.0163
ILE 305
0.0170
LEU 306
0.0186
TYR 307
0.0164
VAL 308
0.0149
SER 309
0.0166
VAL 310
0.0160
TYR 311
0.0121
ILE 312
0.0103
ALA 313
0.0100
LEU 314
0.0099
ILE 315
0.0061
MET 316
0.0046
PHE 317
0.0063
PHE 318
0.0063
THR 319
0.0041
PHE 320
0.0058
PHE 321
0.0075
TYR 322
0.0042
THR 323
0.0044
SER 324
0.0055
LEU 325
0.0047
VAL 326
0.0026
PHE 327
0.0049
ASP 328
0.0058
THR 329
0.0072
LYS 330
0.0084
GLU 331
0.0083
THR 332
0.0073
SER 333
0.0091
GLU 334
0.0098
MET 335
0.0103
LEU 336
0.0077
LYS 337
0.0079
LYS 338
0.0112
ASN 339
0.0082
GLY 340
0.0052
GLY 341
0.0037
PHE 342
0.0042
VAL 343
0.0056
PRO 344
0.0100
GLY 345
0.0100
LYS 346
0.0079
ARG 347
0.0137
PRO 348
0.0086
GLY 349
0.0129
LYS 350
0.0157
ALA 351
0.0116
THR 352
0.0078
LYS 353
0.0108
GLU 354
0.0121
TYR 355
0.0070
PHE 356
0.0089
ASP 357
0.0118
GLN 358
0.0089
VAL 359
0.0092
ILE 360
0.0115
GLY 361
0.0109
ARG 362
0.0100
ILE 363
0.0134
THR 364
0.0100
VAL 365
0.0092
LEU 366
0.0106
GLY 367
0.0063
ALA 368
0.0045
ILE 369
0.0029
TYR 370
0.0034
LEU 371
0.0034
SER 372
0.0029
VAL 373
0.0028
VAL 374
0.0028
CYS 375
0.0033
VAL 376
0.0049
VAL 377
0.0052
PRO 378
0.0041
GLU 379
0.0048
ILE 380
0.0061
VAL 381
0.0060
ARG 382
0.0046
HIS 383
0.0055
TYR 384
0.0083
CYS 385
0.0077
ALA 386
0.0071
VAL 387
0.0067
SER 388
0.0051
PHE 389
0.0042
THR 390
0.0036
LEU 391
0.0032
GLY 392
0.0025
GLY 393
0.0024
THR 394
0.0017
SER 395
0.0032
PHE 396
0.0036
LEU 397
0.0033
ILE 398
0.0036
ILE 399
0.0038
VAL 400
0.0043
ASN 401
0.0043
VAL 402
0.0057
ILE 403
0.0050
ASN 404
0.0031
ASP 405
0.0065
THR 406
0.0106
PHE 407
0.0083
SER 408
0.0121
GLN 409
0.0192
VAL 410
0.0189
GLN 411
0.0201
THR 412
0.0325
GLN 413
0.0306
VAL 414
0.0274
TYR 415
0.0459
SER 416
0.0590
GLY 417
0.0320
ARG 418
0.0194
TYR 419
0.0416
SER 420
0.0390
ALA 421
0.0247
LEU 422
0.0303
MET 423
0.0167
LYS 424
0.0376
LYS 425
0.0494
SER 426
0.0428
GLU 427
0.0376
LEU 428
0.0365
TRP 429
0.0306
LYS 430
0.0124
LYS 431
0.0280
VAL 432
0.0267
LYS 433
0.0564
MET 434
0.0225
PHE 435
0.0086
LEU 436
0.0148
ALA 437
0.0169
MET 438
0.0165
ILE 439
0.0219
GLY 440
0.0201
SER 441
0.0292
PHE 442
0.0181
ALA 443
0.0133
ARG 444
0.0216
PHE 445
0.0062
LEU 446
0.0201
CYS 447
0.0270
ASP 448
0.0164
VAL 449
0.0159
LYS 450
0.0273
GLN 451
0.0223
GLU 452
0.0129
ALA 453
0.0175
LEU 454
0.0170
GLN 455
0.0137
VAL 456
0.0140
SER 457
0.0138
TRP 458
0.0119
ALA 459
0.0100
SER 460
0.0102
ARG 461
0.0122
LYS 462
0.0086
GLU 463
0.0042
VAL 464
0.0044
SER 465
0.0041
VAL 466
0.0024
PHE 467
0.0007
LEU 468
0.0012
LEU 469
0.0014
ILE 470
0.0018
VAL 471
0.0015
LEU 472
0.0010
LEU 473
0.0008
THR 474
0.0020
VAL 475
0.0021
VAL 476
0.0007
VAL 477
0.0013
SER 478
0.0021
SER 479
0.0015
ILE 480
0.0012
LEU 481
0.0021
PHE 482
0.0027
SER 483
0.0026
CYS 484
0.0021
VAL 485
0.0019
ASP 486
0.0030
PHE 487
0.0050
VAL 488
0.0043
PHE 489
0.0028
LEU 490
0.0046
ARG 491
0.0087
LEU 492
0.0073
VAL 493
0.0036
LYS 494
0.0066
ILE 495
0.0085
ALA 496
0.0069
LEU 497
0.0040
GLY 498
0.0060
VAL 499
0.0045
VAL 500
0.0072
TYR 501
0.0063
ALA 502
0.0089
ALA 503
0.0075
MET 504
0.0161
SER 505
0.0135
PHE 506
0.0112
VAL 507
0.0091
SER 508
0.0092
CYS 509
0.0083
LEU 510
0.0056
MET 511
0.0043
PHE 512
0.0057
LEU 513
0.0036
THR 514
0.0032
ALA 515
0.0037
ALA 516
0.0036
GLN 517
0.0034
VAL 518
0.0036
PHE 519
0.0048
LEU 520
0.0046
ALA 521
0.0034
PHE 522
0.0042
LEU 523
0.0048
LEU 524
0.0038
VAL 525
0.0028
LEU 526
0.0034
LEU 527
0.0042
VAL 528
0.0024
LEU 529
0.0021
LEU 530
0.0038
GLN 531
0.0039
SER 532
0.0054
PRO 533
0.0046
GLU 534
0.0067
SER 535
0.0070
ASP 536
0.0069
THR 537
0.0030
LEU 538
0.0023
GLY 539
0.0044
GLY 540
0.0049
PHE 541
0.0046
GLY 542
0.0041
GLY 543
0.0097
PRO 544
0.0094
GLN 545
0.0086
CYS 546
0.0199
ASN 547
0.0196
LEU 548
0.0223
GLY 549
0.0274
SER 550
0.0290
MET 551
0.0279
PHE 552
0.0230
GLY 553
0.0231
LYS 554
0.0197
SER 555
0.0217
SER 556
0.0181
SER 557
0.0214
SER 558
0.0187
SER 559
0.0177
PHE 560
0.0181
ILE 561
0.0106
ALA 562
0.0099
LYS 563
0.0135
LEU 564
0.0113
THR 565
0.0071
ALA 566
0.0077
VAL 567
0.0097
VAL 568
0.0075
ALA 569
0.0052
ALA 570
0.0063
ALA 571
0.0062
PHE 572
0.0048
ILE 573
0.0041
VAL 574
0.0046
ASN 575
0.0040
THR 576
0.0035
ILE 577
0.0039
LEU 578
0.0038
LEU 579
0.0036
VAL 580
0.0035
GLY 581
0.0034
THR 582
0.0054
ASN 583
0.0050
ALA 584
0.0056
ARG 585
0.0064
ARG 586
0.0068
VAL 587
0.0075
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.