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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 = 0.0418
MET 1
0.0114
ASN 2
0.0158
VAL 3
0.0168
GLY 4
0.0221
ALA 5
0.0089
ARG 6
0.0179
GLY 7
0.0129
ASN 8
0.0101
ALA 9
0.0057
GLY 10
0.0061
LEU 11
0.0106
PHE 12
0.0095
TRP 13
0.0060
ARG 14
0.0076
PHE 15
0.0102
GLY 16
0.0079
PHE 17
0.0054
THR 18
0.0069
LEU 19
0.0096
LEU 20
0.0094
ALA 21
0.0052
LEU 22
0.0037
ILE 23
0.0045
VAL 24
0.0061
TYR 25
0.0043
ARG 26
0.0040
LEU 27
0.0052
GLY 28
0.0054
THR 29
0.0053
TYR 30
0.0057
ILE 31
0.0030
PRO 32
0.0026
ILE 33
0.0023
PRO 34
0.0021
GLY 35
0.0031
VAL 36
0.0037
ASN 37
0.0036
PRO 38
0.0017
SER 39
0.0021
VAL 40
0.0023
VAL 41
0.0032
GLU 42
0.0030
ASP 43
0.0041
ILE 44
0.0046
ILE 45
0.0042
SER 46
0.0048
SER 47
0.0064
HSD 48
0.0058
ALA 49
0.0058
THR 50
0.0064
GLY 51
0.0062
VAL 52
0.0044
LEU 53
0.0040
GLY 54
0.0039
ILE 55
0.0029
PHE 56
0.0027
ASN 57
0.0032
VAL 58
0.0027
PHE 59
0.0028
SER 60
0.0026
GLY 61
0.0034
GLY 62
0.0038
ALA 63
0.0040
LEU 64
0.0027
GLY 65
0.0033
ARG 66
0.0038
MET 67
0.0038
THR 68
0.0033
ILE 69
0.0028
PHE 70
0.0035
ALA 71
0.0037
LEU 72
0.0027
ASN 73
0.0027
VAL 74
0.0018
MET 75
0.0013
PRO 76
0.0020
TYR 77
0.0018
ILE 78
0.0018
VAL 79
0.0036
SER 80
0.0042
SER 81
0.0047
ILE 82
0.0045
ILE 83
0.0059
VAL 84
0.0064
GLN 85
0.0060
LEU 86
0.0066
LEU 87
0.0078
SER 88
0.0056
VAL 89
0.0043
ALA 90
0.0077
ILE 91
0.0067
PRO 92
0.0056
THR 93
0.0056
LEU 94
0.0054
ASN 95
0.0042
GLU 96
0.0097
MET 97
0.0091
ARG 98
0.0080
GLN 99
0.0092
ASP 100
0.0118
GLY 101
0.0116
GLU 102
0.0146
LEU 103
0.0148
GLY 104
0.0092
ARG 105
0.0098
MET 106
0.0098
LYS 107
0.0079
MET 108
0.0069
SER 109
0.0066
THR 110
0.0060
TYR 111
0.0057
THR 112
0.0051
ARG 113
0.0040
TYR 114
0.0039
LEU 115
0.0050
SER 116
0.0038
VAL 117
0.0032
ALA 118
0.0048
PHE 119
0.0048
CYS 120
0.0035
ILE 121
0.0041
ALA 122
0.0058
GLN 123
0.0056
GLY 124
0.0045
LEU 125
0.0055
VAL 126
0.0080
ILE 127
0.0057
LEU 128
0.0051
LEU 129
0.0062
GLY 130
0.0067
LEU 131
0.0063
GLU 132
0.0058
ARG 133
0.0056
MET 134
0.0070
ASN 135
0.0063
SER 136
0.0031
ASP 137
0.0089
GLU 138
0.0101
VAL 139
0.0069
MET 140
0.0068
VAL 141
0.0070
VAL 142
0.0049
ILE 143
0.0046
ASN 144
0.0040
PRO 145
0.0048
GLY 146
0.0036
ILE 147
0.0033
MET 148
0.0033
PHE 149
0.0028
ARG 150
0.0030
VAL 151
0.0034
VAL 152
0.0028
GLY 153
0.0026
ILE 154
0.0029
SER 155
0.0033
SER 156
0.0028
LEU 157
0.0026
LEU 158
0.0030
ALA 159
0.0037
GLY 160
0.0037
THR 161
0.0029
MET 162
0.0035
PHE 163
0.0037
LEU 164
0.0033
LEU 165
0.0028
TRP 166
0.0039
LEU 167
0.0041
GLY 168
0.0041
GLU 169
0.0044
ARG 170
0.0047
ILE 171
0.0052
ASN 172
0.0067
ALA 173
0.0070
LYS 174
0.0074
GLY 175
0.0096
ILE 176
0.0109
GLY 177
0.0107
ASN 178
0.0055
GLY 179
0.0052
ILE 180
0.0036
SER 181
0.0039
LEU 182
0.0042
ILE 183
0.0038
ILE 184
0.0031
PHE 185
0.0022
VAL 186
0.0015
GLY 187
0.0034
ILE 188
0.0049
ILE 189
0.0046
SER 190
0.0047
GLU 191
0.0062
LEU 192
0.0077
PRO 193
0.0080
SER 194
0.0095
SER 195
0.0077
ILE 196
0.0063
SER 197
0.0073
SER 198
0.0115
VAL 199
0.0119
PHE 200
0.0122
LEU 201
0.0114
LEU 202
0.0139
GLY 203
0.0239
LYS 204
0.0278
ASN 205
0.0190
GLY 206
0.0210
GLU 207
0.0141
VAL 208
0.0179
SER 209
0.0173
GLY 210
0.0113
LEU 211
0.0060
VAL 212
0.0075
VAL 213
0.0056
LEU 214
0.0157
SER 215
0.0144
MET 216
0.0050
LEU 217
0.0097
LEU 218
0.0160
ALA 219
0.0138
PHE 220
0.0076
PHE 221
0.0121
ALA 222
0.0159
LEU 223
0.0120
PHE 224
0.0099
LEU 225
0.0117
LEU 226
0.0126
ILE 227
0.0120
ILE 228
0.0110
PHE 229
0.0110
PHE 230
0.0114
GLU 231
0.0117
ARG 232
0.0118
SER 233
0.0100
TYR 234
0.0119
ARG 235
0.0117
LYS 236
0.0119
VAL 237
0.0070
PHE 238
0.0041
VAL 239
0.0035
GLN 240
0.0061
TYR 241
0.0079
PRO 242
0.0084
LYS 243
0.0052
ARG 244
0.0042
GLN 245
0.0062
THR 246
0.0093
GLY 247
0.0076
GLY 248
0.0090
ARG 249
0.0063
PHE 250
0.0078
TYR 251
0.0047
ASN 252
0.0038
SER 253
0.0076
ASP 254
0.0042
SER 255
0.0070
SER 256
0.0069
TYR 257
0.0084
ILE 258
0.0081
PRO 259
0.0108
LEU 260
0.0076
LYS 261
0.0060
ILE 262
0.0073
ASN 263
0.0071
THR 264
0.0066
ALA 265
0.0051
GLY 266
0.0056
VAL 267
0.0060
ILE 268
0.0045
PRO 269
0.0038
PRO 270
0.0042
ILE 271
0.0030
PHE 272
0.0013
ALA 273
0.0014
ASN 274
0.0034
ALA 275
0.0030
LEU 276
0.0029
LEU 277
0.0039
LEU 278
0.0039
SER 279
0.0047
SER 280
0.0052
ILE 281
0.0051
SER 282
0.0049
LEU 283
0.0051
VAL 284
0.0042
ARG 285
0.0036
PHE 286
0.0068
HSD 287
0.0088
SER 288
0.0102
GLY 289
0.0217
SER 290
0.0115
GLU 291
0.0148
TRP 292
0.0085
ALA 293
0.0054
ASP 294
0.0090
VAL 295
0.0090
LEU 296
0.0083
LEU 297
0.0081
ARG 298
0.0087
TYR 299
0.0049
LEU 300
0.0051
SER 301
0.0061
SER 302
0.0045
GLU 303
0.0028
GLY 304
0.0073
ILE 305
0.0117
LEU 306
0.0066
TYR 307
0.0046
VAL 308
0.0077
SER 309
0.0088
VAL 310
0.0055
TYR 311
0.0060
ILE 312
0.0066
ALA 313
0.0038
LEU 314
0.0039
ILE 315
0.0049
MET 316
0.0026
PHE 317
0.0012
PHE 318
0.0023
THR 319
0.0030
PHE 320
0.0027
PHE 321
0.0037
TYR 322
0.0027
THR 323
0.0023
SER 324
0.0028
LEU 325
0.0024
VAL 326
0.0014
PHE 327
0.0013
ASP 328
0.0101
THR 329
0.0084
LYS 330
0.0101
GLU 331
0.0081
THR 332
0.0079
SER 333
0.0076
GLU 334
0.0048
MET 335
0.0071
LEU 336
0.0074
LYS 337
0.0055
LYS 338
0.0090
ASN 339
0.0114
GLY 340
0.0102
GLY 341
0.0103
PHE 342
0.0122
VAL 343
0.0094
PRO 344
0.0119
GLY 345
0.0175
LYS 346
0.0236
ARG 347
0.0198
PRO 348
0.0069
GLY 349
0.0078
LYS 350
0.0071
ALA 351
0.0057
THR 352
0.0095
LYS 353
0.0104
GLU 354
0.0129
TYR 355
0.0111
PHE 356
0.0090
ASP 357
0.0117
GLN 358
0.0091
VAL 359
0.0050
ILE 360
0.0036
GLY 361
0.0032
ARG 362
0.0025
ILE 363
0.0038
THR 364
0.0032
VAL 365
0.0033
LEU 366
0.0043
GLY 367
0.0053
ALA 368
0.0048
ILE 369
0.0045
TYR 370
0.0079
LEU 371
0.0084
SER 372
0.0077
VAL 373
0.0083
VAL 374
0.0101
CYS 375
0.0097
VAL 376
0.0104
VAL 377
0.0108
PRO 378
0.0110
GLU 379
0.0107
ILE 380
0.0118
VAL 381
0.0119
ARG 382
0.0099
HSD 383
0.0099
TYR 384
0.0145
CYS 385
0.0075
ALA 386
0.0067
VAL 387
0.0089
SER 388
0.0073
PHE 389
0.0047
THR 390
0.0024
LEU 391
0.0036
GLY 392
0.0064
GLY 393
0.0088
THR 394
0.0073
SER 395
0.0060
PHE 396
0.0066
LEU 397
0.0080
ILE 398
0.0066
ILE 399
0.0051
VAL 400
0.0072
ASN 401
0.0077
VAL 402
0.0058
ILE 403
0.0043
ASN 404
0.0059
ASP 405
0.0048
THR 406
0.0056
PHE 407
0.0058
SER 408
0.0046
GLN 409
0.0091
VAL 410
0.0119
GLN 411
0.0111
THR 412
0.0114
GLN 413
0.0166
VAL 414
0.0180
TYR 415
0.0123
SER 416
0.0124
GLY 417
0.0227
ARG 418
0.0191
TYR 419
0.0058
SER 420
0.0117
ALA 421
0.0134
LEU 422
0.0102
MET 423
0.0032
LYS 424
0.0029
LYS 425
0.0030
SER 426
0.0045
GLU 427
0.0047
LEU 428
0.0038
TRP 429
0.0087
LYS 430
0.0072
LYS 431
0.0038
VAL 432
0.0064
LYS 433
0.0146
MET 434
0.0020
PHE 435
0.0068
LEU 436
0.0061
ALA 437
0.0059
MET 438
0.0074
ILE 439
0.0076
GLY 440
0.0057
SER 441
0.0059
PHE 442
0.0039
ALA 443
0.0045
ARG 444
0.0038
PHE 445
0.0058
LEU 446
0.0068
CYS 447
0.0063
ASP 448
0.0065
VAL 449
0.0052
LYS 450
0.0061
GLN 451
0.0094
GLU 452
0.0070
ALA 453
0.0067
LEU 454
0.0104
GLN 455
0.0108
VAL 456
0.0104
SER 457
0.0150
TRP 458
0.0113
ALA 459
0.0113
SER 460
0.0085
ARG 461
0.0069
LYS 462
0.0067
GLU 463
0.0097
VAL 464
0.0104
SER 465
0.0065
VAL 466
0.0057
PHE 467
0.0054
LEU 468
0.0064
LEU 469
0.0043
ILE 470
0.0053
VAL 471
0.0022
LEU 472
0.0097
LEU 473
0.0231
THR 474
0.0160
VAL 475
0.0131
VAL 476
0.0302
VAL 477
0.0316
SER 478
0.0169
SER 479
0.0165
ILE 480
0.0223
LEU 481
0.0145
PHE 482
0.0062
SER 483
0.0126
CYS 484
0.0090
VAL 485
0.0052
ASP 486
0.0083
PHE 487
0.0106
VAL 488
0.0107
PHE 489
0.0085
LEU 490
0.0068
ARG 491
0.0055
LEU 492
0.0114
VAL 493
0.0074
LYS 494
0.0121
ILE 495
0.0215
ALA 496
0.0236
LEU 497
0.0131
GLY 498
0.0163
VAL 499
0.0116
VAL 500
0.0185
TYR 501
0.0149
ALA 502
0.0262
ALA 503
0.0418
MET 504
0.0041
SER 505
0.0038
PHE 506
0.0039
VAL 507
0.0033
SER 508
0.0032
CYS 509
0.0032
LEU 510
0.0024
MET 511
0.0032
PHE 512
0.0033
LEU 513
0.0025
THR 514
0.0032
ALA 515
0.0037
ALA 516
0.0054
GLN 517
0.0039
VAL 518
0.0053
PHE 519
0.0093
LEU 520
0.0069
ALA 521
0.0061
PHE 522
0.0101
LEU 523
0.0090
LEU 524
0.0062
VAL 525
0.0077
LEU 526
0.0101
LEU 527
0.0077
VAL 528
0.0070
LEU 529
0.0085
LEU 530
0.0108
GLN 531
0.0078
SER 532
0.0074
PRO 533
0.0061
GLU 534
0.0080
SER 535
0.0046
ASP 536
0.0055
THR 537
0.0041
LEU 538
0.0048
GLY 539
0.0044
GLY 540
0.0047
PHE 541
0.0042
GLY 542
0.0037
GLY 543
0.0049
PRO 544
0.0050
GLN 545
0.0061
CYS 546
0.0141
ASN 547
0.0115
LEU 548
0.0076
GLY 549
0.0173
SER 550
0.0260
MET 551
0.0217
PHE 552
0.0160
GLY 553
0.0183
LYS 554
0.0043
SER 555
0.0190
SER 556
0.0146
SER 557
0.0121
SER 558
0.0110
SER 559
0.0139
PHE 560
0.0134
ILE 561
0.0071
ALA 562
0.0066
LYS 563
0.0054
LEU 564
0.0023
THR 565
0.0030
ALA 566
0.0024
VAL 567
0.0049
VAL 568
0.0040
ALA 569
0.0030
ALA 570
0.0043
ALA 571
0.0044
PHE 572
0.0030
ILE 573
0.0028
VAL 574
0.0025
ASN 575
0.0021
THR 576
0.0016
ILE 577
0.0018
LEU 578
0.0021
LEU 579
0.0018
VAL 580
0.0021
GLY 581
0.0039
THR 582
0.0043
ASN 583
0.0035
ALA 584
0.0052
ARG 585
0.0082
ARG 586
0.0060
VAL 587
0.0067
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.