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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 = 0.0462
MET 1
0.0148
ASN 2
0.0167
VAL 3
0.0156
GLY 4
0.0204
ALA 5
0.0109
ARG 6
0.0239
GLY 7
0.0198
ASN 8
0.0169
ALA 9
0.0081
GLY 10
0.0042
LEU 11
0.0080
PHE 12
0.0115
TRP 13
0.0086
ARG 14
0.0059
PHE 15
0.0077
GLY 16
0.0101
PHE 17
0.0091
THR 18
0.0078
LEU 19
0.0052
LEU 20
0.0063
ALA 21
0.0060
LEU 22
0.0047
ILE 23
0.0049
VAL 24
0.0050
TYR 25
0.0055
ARG 26
0.0055
LEU 27
0.0052
GLY 28
0.0057
THR 29
0.0054
TYR 30
0.0048
ILE 31
0.0051
PRO 32
0.0034
ILE 33
0.0032
PRO 34
0.0049
GLY 35
0.0061
VAL 36
0.0051
ASN 37
0.0064
PRO 38
0.0048
SER 39
0.0098
VAL 40
0.0121
VAL 41
0.0084
GLU 42
0.0097
ASP 43
0.0128
ILE 44
0.0123
ILE 45
0.0108
SER 46
0.0138
SER 47
0.0159
HSD 48
0.0138
ALA 49
0.0118
THR 50
0.0114
GLY 51
0.0085
VAL 52
0.0067
LEU 53
0.0076
GLY 54
0.0087
ILE 55
0.0057
PHE 56
0.0056
ASN 57
0.0062
VAL 58
0.0041
PHE 59
0.0035
SER 60
0.0042
GLY 61
0.0047
GLY 62
0.0043
ALA 63
0.0047
LEU 64
0.0059
GLY 65
0.0057
ARG 66
0.0037
MET 67
0.0041
THR 68
0.0042
ILE 69
0.0049
PHE 70
0.0048
ALA 71
0.0046
LEU 72
0.0055
ASN 73
0.0030
VAL 74
0.0031
MET 75
0.0033
PRO 76
0.0029
TYR 77
0.0029
ILE 78
0.0022
VAL 79
0.0036
SER 80
0.0040
SER 81
0.0049
ILE 82
0.0062
ILE 83
0.0055
VAL 84
0.0057
GLN 85
0.0078
LEU 86
0.0090
LEU 87
0.0077
SER 88
0.0091
VAL 89
0.0128
ALA 90
0.0149
ILE 91
0.0174
PRO 92
0.0199
THR 93
0.0142
LEU 94
0.0084
ASN 95
0.0122
GLU 96
0.0100
MET 97
0.0083
ARG 98
0.0098
GLN 99
0.0111
ASP 100
0.0112
GLY 101
0.0082
GLU 102
0.0075
LEU 103
0.0106
GLY 104
0.0087
ARG 105
0.0085
MET 106
0.0087
LYS 107
0.0083
MET 108
0.0076
SER 109
0.0073
THR 110
0.0076
TYR 111
0.0071
THR 112
0.0057
ARG 113
0.0058
TYR 114
0.0069
LEU 115
0.0043
SER 116
0.0039
VAL 117
0.0045
ALA 118
0.0048
PHE 119
0.0040
CYS 120
0.0041
ILE 121
0.0055
ALA 122
0.0056
GLN 123
0.0053
GLY 124
0.0056
LEU 125
0.0066
VAL 126
0.0060
ILE 127
0.0051
LEU 128
0.0046
LEU 129
0.0047
GLY 130
0.0051
LEU 131
0.0052
GLU 132
0.0057
ARG 133
0.0055
MET 134
0.0060
ASN 135
0.0077
SER 136
0.0353
ASP 137
0.0462
GLU 138
0.0147
VAL 139
0.0127
MET 140
0.0134
VAL 141
0.0111
VAL 142
0.0092
ILE 143
0.0111
ASN 144
0.0124
PRO 145
0.0130
GLY 146
0.0148
ILE 147
0.0165
MET 148
0.0142
PHE 149
0.0102
ARG 150
0.0092
VAL 151
0.0094
VAL 152
0.0067
GLY 153
0.0050
ILE 154
0.0051
SER 155
0.0053
SER 156
0.0045
LEU 157
0.0042
LEU 158
0.0034
ALA 159
0.0041
GLY 160
0.0041
THR 161
0.0030
MET 162
0.0027
PHE 163
0.0026
LEU 164
0.0030
LEU 165
0.0025
TRP 166
0.0024
LEU 167
0.0031
GLY 168
0.0045
GLU 169
0.0052
ARG 170
0.0062
ILE 171
0.0062
ASN 172
0.0048
ALA 173
0.0076
LYS 174
0.0090
GLY 175
0.0059
ILE 176
0.0042
GLY 177
0.0036
ASN 178
0.0037
GLY 179
0.0028
ILE 180
0.0016
SER 181
0.0025
LEU 182
0.0026
ILE 183
0.0022
ILE 184
0.0016
PHE 185
0.0020
VAL 186
0.0018
GLY 187
0.0021
ILE 188
0.0024
ILE 189
0.0027
SER 190
0.0042
GLU 191
0.0045
LEU 192
0.0044
PRO 193
0.0113
SER 194
0.0129
SER 195
0.0138
ILE 196
0.0191
SER 197
0.0235
SER 198
0.0223
VAL 199
0.0191
PHE 200
0.0175
LEU 201
0.0160
LEU 202
0.0094
GLY 203
0.0030
LYS 204
0.0201
ASN 205
0.0305
GLY 206
0.0355
GLU 207
0.0354
VAL 208
0.0110
SER 209
0.0077
GLY 210
0.0113
LEU 211
0.0153
VAL 212
0.0152
VAL 213
0.0145
LEU 214
0.0126
SER 215
0.0119
MET 216
0.0127
LEU 217
0.0121
LEU 218
0.0104
ALA 219
0.0082
PHE 220
0.0062
PHE 221
0.0090
ALA 222
0.0085
LEU 223
0.0066
PHE 224
0.0068
LEU 225
0.0073
LEU 226
0.0070
ILE 227
0.0062
ILE 228
0.0070
PHE 229
0.0064
PHE 230
0.0057
GLU 231
0.0060
ARG 232
0.0065
SER 233
0.0046
TYR 234
0.0042
ARG 235
0.0015
LYS 236
0.0026
VAL 237
0.0023
PHE 238
0.0017
VAL 239
0.0007
GLN 240
0.0007
TYR 241
0.0018
PRO 242
0.0025
LYS 243
0.0009
ARG 244
0.0021
GLN 245
0.0021
THR 246
0.0024
GLY 247
0.0058
GLY 248
0.0037
ARG 249
0.0016
PHE 250
0.0020
TYR 251
0.0031
ASN 252
0.0041
SER 253
0.0022
ASP 254
0.0024
SER 255
0.0025
SER 256
0.0027
TYR 257
0.0028
ILE 258
0.0026
PRO 259
0.0032
LEU 260
0.0028
LYS 261
0.0042
ILE 262
0.0041
ASN 263
0.0052
THR 264
0.0059
ALA 265
0.0056
GLY 266
0.0054
VAL 267
0.0046
ILE 268
0.0051
PRO 269
0.0050
PRO 270
0.0047
ILE 271
0.0043
PHE 272
0.0045
ALA 273
0.0047
ASN 274
0.0044
ALA 275
0.0047
LEU 276
0.0044
LEU 277
0.0043
LEU 278
0.0039
SER 279
0.0041
SER 280
0.0040
ILE 281
0.0032
SER 282
0.0027
LEU 283
0.0042
VAL 284
0.0030
ARG 285
0.0020
PHE 286
0.0048
HSD 287
0.0057
SER 288
0.0049
GLY 289
0.0086
SER 290
0.0050
GLU 291
0.0053
TRP 292
0.0041
ALA 293
0.0037
ASP 294
0.0049
VAL 295
0.0048
LEU 296
0.0042
LEU 297
0.0040
ARG 298
0.0042
TYR 299
0.0032
LEU 300
0.0029
SER 301
0.0023
SER 302
0.0018
GLU 303
0.0030
GLY 304
0.0052
ILE 305
0.0052
LEU 306
0.0029
TYR 307
0.0024
VAL 308
0.0027
SER 309
0.0039
VAL 310
0.0039
TYR 311
0.0037
ILE 312
0.0044
ALA 313
0.0052
LEU 314
0.0051
ILE 315
0.0054
MET 316
0.0058
PHE 317
0.0063
PHE 318
0.0066
THR 319
0.0068
PHE 320
0.0065
PHE 321
0.0076
TYR 322
0.0073
THR 323
0.0065
SER 324
0.0062
LEU 325
0.0082
VAL 326
0.0070
PHE 327
0.0044
ASP 328
0.0036
THR 329
0.0036
LYS 330
0.0047
GLU 331
0.0050
THR 332
0.0038
SER 333
0.0035
GLU 334
0.0056
MET 335
0.0065
LEU 336
0.0039
LYS 337
0.0047
LYS 338
0.0085
ASN 339
0.0078
GLY 340
0.0054
GLY 341
0.0035
PHE 342
0.0025
VAL 343
0.0018
PRO 344
0.0030
GLY 345
0.0039
LYS 346
0.0063
ARG 347
0.0067
PRO 348
0.0018
GLY 349
0.0037
LYS 350
0.0073
ALA 351
0.0071
THR 352
0.0026
LYS 353
0.0032
GLU 354
0.0042
TYR 355
0.0019
PHE 356
0.0012
ASP 357
0.0012
GLN 358
0.0020
VAL 359
0.0015
ILE 360
0.0019
GLY 361
0.0049
ARG 362
0.0043
ILE 363
0.0031
THR 364
0.0042
VAL 365
0.0047
LEU 366
0.0035
GLY 367
0.0048
ALA 368
0.0055
ILE 369
0.0055
TYR 370
0.0056
LEU 371
0.0054
SER 372
0.0055
VAL 373
0.0058
VAL 374
0.0052
CYS 375
0.0042
VAL 376
0.0035
VAL 377
0.0036
PRO 378
0.0018
GLU 379
0.0017
ILE 380
0.0035
VAL 381
0.0026
ARG 382
0.0065
HSD 383
0.0081
TYR 384
0.0088
CYS 385
0.0117
ALA 386
0.0154
VAL 387
0.0175
SER 388
0.0120
PHE 389
0.0111
THR 390
0.0102
LEU 391
0.0045
GLY 392
0.0025
GLY 393
0.0013
THR 394
0.0020
SER 395
0.0019
PHE 396
0.0030
LEU 397
0.0034
ILE 398
0.0027
ILE 399
0.0031
VAL 400
0.0052
ASN 401
0.0048
VAL 402
0.0044
ILE 403
0.0051
ASN 404
0.0061
ASP 405
0.0061
THR 406
0.0044
PHE 407
0.0050
SER 408
0.0060
GLN 409
0.0069
VAL 410
0.0068
GLN 411
0.0083
THR 412
0.0091
GLN 413
0.0100
VAL 414
0.0099
TYR 415
0.0049
SER 416
0.0113
GLY 417
0.0135
ARG 418
0.0064
TYR 419
0.0076
SER 420
0.0072
ALA 421
0.0052
LEU 422
0.0097
MET 423
0.0103
LYS 424
0.0029
LYS 425
0.0005
SER 426
0.0026
GLU 427
0.0037
LEU 428
0.0034
TRP 429
0.0034
LYS 430
0.0035
LYS 431
0.0058
VAL 432
0.0061
LYS 433
0.0057
MET 434
0.0061
PHE 435
0.0050
LEU 436
0.0063
ALA 437
0.0090
MET 438
0.0106
ILE 439
0.0109
GLY 440
0.0076
SER 441
0.0059
PHE 442
0.0045
ALA 443
0.0035
ARG 444
0.0059
PHE 445
0.0051
LEU 446
0.0050
CYS 447
0.0057
ASP 448
0.0065
VAL 449
0.0055
LYS 450
0.0058
GLN 451
0.0055
GLU 452
0.0039
ALA 453
0.0035
LEU 454
0.0045
GLN 455
0.0039
VAL 456
0.0028
SER 457
0.0036
TRP 458
0.0057
ALA 459
0.0077
SER 460
0.0085
ARG 461
0.0142
LYS 462
0.0142
GLU 463
0.0115
VAL 464
0.0100
SER 465
0.0121
VAL 466
0.0148
PHE 467
0.0110
LEU 468
0.0113
LEU 469
0.0133
ILE 470
0.0103
VAL 471
0.0094
LEU 472
0.0102
LEU 473
0.0085
THR 474
0.0061
VAL 475
0.0049
VAL 476
0.0063
VAL 477
0.0050
SER 478
0.0046
SER 479
0.0064
ILE 480
0.0070
LEU 481
0.0068
PHE 482
0.0072
SER 483
0.0087
CYS 484
0.0092
VAL 485
0.0102
ASP 486
0.0086
PHE 487
0.0099
VAL 488
0.0131
PHE 489
0.0100
LEU 490
0.0074
ARG 491
0.0136
LEU 492
0.0164
VAL 493
0.0114
LYS 494
0.0138
ILE 495
0.0213
ALA 496
0.0199
LEU 497
0.0129
GLY 498
0.0155
VAL 499
0.0096
VAL 500
0.0114
TYR 501
0.0056
ALA 502
0.0100
ALA 503
0.0073
MET 504
0.0185
SER 505
0.0074
PHE 506
0.0076
VAL 507
0.0061
SER 508
0.0029
CYS 509
0.0052
LEU 510
0.0063
MET 511
0.0057
PHE 512
0.0061
LEU 513
0.0057
THR 514
0.0053
ALA 515
0.0056
ALA 516
0.0045
GLN 517
0.0044
VAL 518
0.0044
PHE 519
0.0062
LEU 520
0.0065
ALA 521
0.0038
PHE 522
0.0057
LEU 523
0.0085
LEU 524
0.0060
VAL 525
0.0047
LEU 526
0.0087
LEU 527
0.0086
VAL 528
0.0050
LEU 529
0.0075
LEU 530
0.0103
GLN 531
0.0084
SER 532
0.0096
PRO 533
0.0084
GLU 534
0.0087
SER 535
0.0069
ASP 536
0.0041
THR 537
0.0065
LEU 538
0.0063
GLY 539
0.0074
GLY 540
0.0040
PHE 541
0.0038
GLY 542
0.0052
GLY 543
0.0063
PRO 544
0.0065
GLN 545
0.0063
CYS 546
0.0062
ASN 547
0.0108
LEU 548
0.0168
GLY 549
0.0202
SER 550
0.0156
MET 551
0.0317
PHE 552
0.0359
GLY 553
0.0241
LYS 554
0.0223
SER 555
0.0305
SER 556
0.0197
SER 557
0.0403
SER 558
0.0173
SER 559
0.0147
PHE 560
0.0137
ILE 561
0.0130
ALA 562
0.0022
LYS 563
0.0092
LEU 564
0.0143
THR 565
0.0090
ALA 566
0.0110
VAL 567
0.0158
VAL 568
0.0123
ALA 569
0.0093
ALA 570
0.0112
ALA 571
0.0102
PHE 572
0.0072
ILE 573
0.0065
VAL 574
0.0068
ASN 575
0.0056
THR 576
0.0057
ILE 577
0.0058
LEU 578
0.0062
LEU 579
0.0066
VAL 580
0.0059
GLY 581
0.0075
THR 582
0.0090
ASN 583
0.0071
ALA 584
0.0072
ARG 585
0.0093
ARG 586
0.0083
VAL 587
0.0061
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.