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please let us know. elNémo has been relocated.
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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 = 0.0371
MET 1
0.0230
ASN 2
0.0220
VAL 3
0.0167
GLY 4
0.0062
ALA 5
0.0077
ARG 6
0.0172
GLY 7
0.0136
ASN 8
0.0124
ALA 9
0.0136
GLY 10
0.0099
LEU 11
0.0097
PHE 12
0.0103
TRP 13
0.0061
ARG 14
0.0044
PHE 15
0.0047
GLY 16
0.0029
PHE 17
0.0023
THR 18
0.0011
LEU 19
0.0014
LEU 20
0.0028
ALA 21
0.0030
LEU 22
0.0028
ILE 23
0.0037
VAL 24
0.0044
TYR 25
0.0041
ARG 26
0.0044
LEU 27
0.0050
GLY 28
0.0050
THR 29
0.0050
TYR 30
0.0057
ILE 31
0.0055
PRO 32
0.0053
ILE 33
0.0046
PRO 34
0.0038
GLY 35
0.0043
VAL 36
0.0055
ASN 37
0.0067
PRO 38
0.0075
SER 39
0.0088
VAL 40
0.0091
VAL 41
0.0080
GLU 42
0.0088
ASP 43
0.0103
ILE 44
0.0090
ILE 45
0.0076
SER 46
0.0081
SER 47
0.0084
HSD 48
0.0060
ALA 49
0.0040
THR 50
0.0028
GLY 51
0.0019
VAL 52
0.0009
LEU 53
0.0021
GLY 54
0.0037
ILE 55
0.0031
PHE 56
0.0030
ASN 57
0.0036
VAL 58
0.0033
PHE 59
0.0033
SER 60
0.0035
GLY 61
0.0041
GLY 62
0.0044
ALA 63
0.0047
LEU 64
0.0047
GLY 65
0.0054
ARG 66
0.0055
MET 67
0.0055
THR 68
0.0052
ILE 69
0.0047
PHE 70
0.0047
ALA 71
0.0047
LEU 72
0.0049
ASN 73
0.0041
VAL 74
0.0042
MET 75
0.0046
PRO 76
0.0058
TYR 77
0.0053
ILE 78
0.0052
VAL 79
0.0060
SER 80
0.0064
SER 81
0.0059
ILE 82
0.0061
ILE 83
0.0074
VAL 84
0.0071
GLN 85
0.0063
LEU 86
0.0077
LEU 87
0.0084
SER 88
0.0078
VAL 89
0.0085
ALA 90
0.0106
ILE 91
0.0115
PRO 92
0.0112
THR 93
0.0108
LEU 94
0.0088
ASN 95
0.0077
GLU 96
0.0076
MET 97
0.0072
ARG 98
0.0055
GLN 99
0.0045
ASP 100
0.0057
GLY 101
0.0045
GLU 102
0.0050
LEU 103
0.0068
GLY 104
0.0066
ARG 105
0.0054
MET 106
0.0065
LYS 107
0.0079
MET 108
0.0072
SER 109
0.0065
THR 110
0.0077
TYR 111
0.0084
THR 112
0.0071
ARG 113
0.0071
TYR 114
0.0082
LEU 115
0.0080
SER 116
0.0069
VAL 117
0.0072
ALA 118
0.0076
PHE 119
0.0069
CYS 120
0.0059
ILE 121
0.0052
ALA 122
0.0053
GLN 123
0.0050
GLY 124
0.0035
LEU 125
0.0031
VAL 126
0.0039
ILE 127
0.0052
LEU 128
0.0044
LEU 129
0.0052
GLY 130
0.0069
LEU 131
0.0067
GLU 132
0.0067
ARG 133
0.0088
MET 134
0.0092
ASN 135
0.0085
SER 136
0.0124
ASP 137
0.0144
GLU 138
0.0153
VAL 139
0.0111
MET 140
0.0089
VAL 141
0.0078
VAL 142
0.0068
ILE 143
0.0061
ASN 144
0.0058
PRO 145
0.0062
GLY 146
0.0055
ILE 147
0.0044
MET 148
0.0031
PHE 149
0.0036
ARG 150
0.0035
VAL 151
0.0025
VAL 152
0.0029
GLY 153
0.0038
ILE 154
0.0040
SER 155
0.0037
SER 156
0.0045
LEU 157
0.0051
LEU 158
0.0054
ALA 159
0.0053
GLY 160
0.0051
THR 161
0.0053
MET 162
0.0057
PHE 163
0.0051
LEU 164
0.0046
LEU 165
0.0049
TRP 166
0.0051
LEU 167
0.0040
GLY 168
0.0036
GLU 169
0.0039
ARG 170
0.0037
ILE 171
0.0023
ASN 172
0.0021
ALA 173
0.0034
LYS 174
0.0034
GLY 175
0.0017
ILE 176
0.0022
GLY 177
0.0027
ASN 178
0.0022
GLY 179
0.0025
ILE 180
0.0032
SER 181
0.0029
LEU 182
0.0023
ILE 183
0.0029
ILE 184
0.0031
PHE 185
0.0026
VAL 186
0.0026
GLY 187
0.0031
ILE 188
0.0029
ILE 189
0.0026
SER 190
0.0027
GLU 191
0.0029
LEU 192
0.0028
PRO 193
0.0029
SER 194
0.0025
SER 195
0.0028
ILE 196
0.0036
SER 197
0.0037
SER 198
0.0031
VAL 199
0.0039
PHE 200
0.0052
LEU 201
0.0051
LEU 202
0.0050
GLY 203
0.0059
LYS 204
0.0073
ASN 205
0.0071
GLY 206
0.0070
GLU 207
0.0056
VAL 208
0.0046
SER 209
0.0052
GLY 210
0.0057
LEU 211
0.0053
VAL 212
0.0043
VAL 213
0.0045
LEU 214
0.0048
SER 215
0.0042
MET 216
0.0036
LEU 217
0.0039
LEU 218
0.0040
ALA 219
0.0033
PHE 220
0.0030
PHE 221
0.0028
ALA 222
0.0033
LEU 223
0.0032
PHE 224
0.0028
LEU 225
0.0028
LEU 226
0.0033
ILE 227
0.0030
ILE 228
0.0027
PHE 229
0.0034
PHE 230
0.0032
GLU 231
0.0033
ARG 232
0.0039
SER 233
0.0040
TYR 234
0.0048
ARG 235
0.0052
LYS 236
0.0061
VAL 237
0.0052
PHE 238
0.0091
VAL 239
0.0095
GLN 240
0.0123
TYR 241
0.0156
PRO 242
0.0169
LYS 243
0.0210
ARG 244
0.0237
GLN 245
0.0180
THR 246
0.0066
GLY 247
0.0173
GLY 248
0.0279
ARG 249
0.0239
PHE 250
0.0257
TYR 251
0.0183
ASN 252
0.0291
SER 253
0.0218
ASP 254
0.0221
SER 255
0.0202
SER 256
0.0143
TYR 257
0.0111
ILE 258
0.0099
PRO 259
0.0062
LEU 260
0.0055
LYS 261
0.0053
ILE 262
0.0039
ASN 263
0.0043
THR 264
0.0045
ALA 265
0.0046
GLY 266
0.0043
VAL 267
0.0043
ILE 268
0.0048
PRO 269
0.0050
PRO 270
0.0049
ILE 271
0.0047
PHE 272
0.0050
ALA 273
0.0053
ASN 274
0.0036
ALA 275
0.0033
LEU 276
0.0035
LEU 277
0.0017
LEU 278
0.0023
SER 279
0.0048
SER 280
0.0050
ILE 281
0.0079
SER 282
0.0106
LEU 283
0.0124
VAL 284
0.0136
ARG 285
0.0172
PHE 286
0.0197
HSD 287
0.0189
SER 288
0.0224
GLY 289
0.0298
SER 290
0.0251
GLU 291
0.0272
TRP 292
0.0208
ALA 293
0.0186
ASP 294
0.0239
VAL 295
0.0231
LEU 296
0.0172
LEU 297
0.0179
ARG 298
0.0224
TYR 299
0.0188
LEU 300
0.0125
SER 301
0.0137
SER 302
0.0141
GLU 303
0.0099
GLY 304
0.0137
ILE 305
0.0144
LEU 306
0.0131
TYR 307
0.0069
VAL 308
0.0074
SER 309
0.0085
VAL 310
0.0051
TYR 311
0.0045
ILE 312
0.0058
ALA 313
0.0059
LEU 314
0.0052
ILE 315
0.0054
MET 316
0.0063
PHE 317
0.0063
PHE 318
0.0060
THR 319
0.0052
PHE 320
0.0052
PHE 321
0.0052
TYR 322
0.0050
THR 323
0.0048
SER 324
0.0048
LEU 325
0.0053
VAL 326
0.0049
PHE 327
0.0054
ASP 328
0.0108
THR 329
0.0102
LYS 330
0.0130
GLU 331
0.0132
THR 332
0.0104
SER 333
0.0095
GLU 334
0.0128
MET 335
0.0129
LEU 336
0.0084
LYS 337
0.0080
LYS 338
0.0125
ASN 339
0.0122
GLY 340
0.0078
GLY 341
0.0080
PHE 342
0.0055
VAL 343
0.0058
PRO 344
0.0106
GLY 345
0.0130
LYS 346
0.0109
ARG 347
0.0111
PRO 348
0.0077
GLY 349
0.0111
LYS 350
0.0145
ALA 351
0.0125
THR 352
0.0071
LYS 353
0.0092
GLU 354
0.0103
TYR 355
0.0067
PHE 356
0.0055
ASP 357
0.0078
GLN 358
0.0064
VAL 359
0.0041
ILE 360
0.0044
GLY 361
0.0047
ARG 362
0.0039
ILE 363
0.0033
THR 364
0.0035
VAL 365
0.0031
LEU 366
0.0041
GLY 367
0.0041
ALA 368
0.0044
ILE 369
0.0047
TYR 370
0.0042
LEU 371
0.0044
SER 372
0.0046
VAL 373
0.0040
VAL 374
0.0039
CYS 375
0.0039
VAL 376
0.0035
VAL 377
0.0036
PRO 378
0.0030
GLU 379
0.0028
ILE 380
0.0035
VAL 381
0.0033
ARG 382
0.0026
HSD 383
0.0034
TYR 384
0.0040
CYS 385
0.0033
ALA 386
0.0028
VAL 387
0.0027
SER 388
0.0022
PHE 389
0.0025
THR 390
0.0022
LEU 391
0.0028
GLY 392
0.0030
GLY 393
0.0036
THR 394
0.0036
SER 395
0.0033
PHE 396
0.0033
LEU 397
0.0035
ILE 398
0.0032
ILE 399
0.0029
VAL 400
0.0030
ASN 401
0.0030
VAL 402
0.0028
ILE 403
0.0027
ASN 404
0.0033
ASP 405
0.0036
THR 406
0.0039
PHE 407
0.0043
SER 408
0.0053
GLN 409
0.0053
VAL 410
0.0066
GLN 411
0.0075
THR 412
0.0096
GLN 413
0.0088
VAL 414
0.0113
TYR 415
0.0140
SER 416
0.0148
GLY 417
0.0160
ARG 418
0.0165
TYR 419
0.0189
SER 420
0.0219
ALA 421
0.0223
LEU 422
0.0219
MET 423
0.0238
LYS 424
0.0266
LYS 425
0.0283
SER 426
0.0262
GLU 427
0.0260
LEU 428
0.0292
TRP 429
0.0331
LYS 430
0.0282
LYS 431
0.0301
VAL 432
0.0371
LYS 433
0.0367
MET 434
0.0161
PHE 435
0.0053
LEU 436
0.0058
ALA 437
0.0086
MET 438
0.0107
ILE 439
0.0093
GLY 440
0.0113
SER 441
0.0134
PHE 442
0.0135
ALA 443
0.0143
ARG 444
0.0158
PHE 445
0.0118
LEU 446
0.0107
CYS 447
0.0127
ASP 448
0.0103
VAL 449
0.0064
LYS 450
0.0088
GLN 451
0.0086
GLU 452
0.0047
ALA 453
0.0050
LEU 454
0.0064
GLN 455
0.0041
VAL 456
0.0039
SER 457
0.0048
TRP 458
0.0034
ALA 459
0.0032
SER 460
0.0031
ARG 461
0.0026
LYS 462
0.0024
GLU 463
0.0025
VAL 464
0.0024
SER 465
0.0022
VAL 466
0.0020
PHE 467
0.0022
LEU 468
0.0021
LEU 469
0.0020
ILE 470
0.0019
VAL 471
0.0020
LEU 472
0.0021
LEU 473
0.0016
THR 474
0.0016
VAL 475
0.0018
VAL 476
0.0015
VAL 477
0.0016
SER 478
0.0018
SER 479
0.0020
ILE 480
0.0021
LEU 481
0.0026
PHE 482
0.0031
SER 483
0.0036
CYS 484
0.0045
VAL 485
0.0058
ASP 486
0.0057
PHE 487
0.0071
VAL 488
0.0083
PHE 489
0.0074
LEU 490
0.0078
ARG 491
0.0094
LEU 492
0.0087
VAL 493
0.0077
LYS 494
0.0086
ILE 495
0.0088
ALA 496
0.0073
LEU 497
0.0064
GLY 498
0.0075
VAL 499
0.0078
VAL 500
0.0090
TYR 501
0.0088
ALA 502
0.0101
ALA 503
0.0100
MET 504
0.0331
SER 505
0.0276
PHE 506
0.0162
VAL 507
0.0148
SER 508
0.0137
CYS 509
0.0099
LEU 510
0.0036
MET 511
0.0045
PHE 512
0.0032
LEU 513
0.0019
THR 514
0.0020
ALA 515
0.0016
ALA 516
0.0030
GLN 517
0.0036
VAL 518
0.0040
PHE 519
0.0055
LEU 520
0.0054
ALA 521
0.0056
PHE 522
0.0073
LEU 523
0.0074
LEU 524
0.0067
VAL 525
0.0073
LEU 526
0.0082
LEU 527
0.0076
VAL 528
0.0069
LEU 529
0.0078
LEU 530
0.0083
GLN 531
0.0075
SER 532
0.0073
PRO 533
0.0061
GLU 534
0.0051
SER 535
0.0038
ASP 536
0.0036
THR 537
0.0038
LEU 538
0.0043
GLY 539
0.0032
GLY 540
0.0032
PHE 541
0.0037
GLY 542
0.0040
GLY 543
0.0049
PRO 544
0.0042
GLN 545
0.0032
CYS 546
0.0041
ASN 547
0.0041
LEU 548
0.0040
GLY 549
0.0029
SER 550
0.0038
MET 551
0.0054
PHE 552
0.0055
GLY 553
0.0065
LYS 554
0.0069
SER 555
0.0070
SER 556
0.0064
SER 557
0.0086
SER 558
0.0074
SER 559
0.0083
PHE 560
0.0094
ILE 561
0.0084
ALA 562
0.0068
LYS 563
0.0074
LEU 564
0.0077
THR 565
0.0067
ALA 566
0.0057
VAL 567
0.0061
VAL 568
0.0064
ALA 569
0.0054
ALA 570
0.0049
ALA 571
0.0050
PHE 572
0.0050
ILE 573
0.0047
VAL 574
0.0044
ASN 575
0.0040
THR 576
0.0040
ILE 577
0.0044
LEU 578
0.0034
LEU 579
0.0029
VAL 580
0.0041
GLY 581
0.0038
THR 582
0.0017
ASN 583
0.0032
ALA 584
0.0052
ARG 585
0.0038
ARG 586
0.0042
VAL 587
0.0074
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.