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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 = 0.0526
MET 1
0.0071
ASN 2
0.0096
VAL 3
0.0063
GLY 4
0.0021
ALA 5
0.0068
ARG 6
0.0065
GLY 7
0.0022
ASN 8
0.0043
ALA 9
0.0063
GLY 10
0.0041
LEU 11
0.0041
PHE 12
0.0068
TRP 13
0.0062
ARG 14
0.0050
PHE 15
0.0059
GLY 16
0.0063
PHE 17
0.0056
THR 18
0.0051
LEU 19
0.0054
LEU 20
0.0054
ALA 21
0.0049
LEU 22
0.0047
ILE 23
0.0051
VAL 24
0.0052
TYR 25
0.0050
ARG 26
0.0050
LEU 27
0.0052
GLY 28
0.0054
THR 29
0.0055
TYR 30
0.0055
ILE 31
0.0065
PRO 32
0.0065
ILE 33
0.0063
PRO 34
0.0063
GLY 35
0.0067
VAL 36
0.0072
ASN 37
0.0078
PRO 38
0.0076
SER 39
0.0083
VAL 40
0.0087
VAL 41
0.0082
GLU 42
0.0085
ASP 43
0.0088
ILE 44
0.0088
ILE 45
0.0083
SER 46
0.0080
SER 47
0.0082
HSD 48
0.0070
ALA 49
0.0059
THR 50
0.0056
GLY 51
0.0052
VAL 52
0.0053
LEU 53
0.0051
GLY 54
0.0058
ILE 55
0.0043
PHE 56
0.0048
ASN 57
0.0049
VAL 58
0.0034
PHE 59
0.0037
SER 60
0.0041
GLY 61
0.0048
GLY 62
0.0049
ALA 63
0.0053
LEU 64
0.0059
GLY 65
0.0064
ARG 66
0.0059
MET 67
0.0064
THR 68
0.0061
ILE 69
0.0059
PHE 70
0.0055
ALA 71
0.0057
LEU 72
0.0058
ASN 73
0.0045
VAL 74
0.0045
MET 75
0.0047
PRO 76
0.0049
TYR 77
0.0045
ILE 78
0.0046
VAL 79
0.0048
SER 80
0.0049
SER 81
0.0047
ILE 82
0.0043
ILE 83
0.0056
VAL 84
0.0056
GLN 85
0.0050
LEU 86
0.0060
LEU 87
0.0077
SER 88
0.0076
VAL 89
0.0088
ALA 90
0.0105
ILE 91
0.0120
PRO 92
0.0135
THR 93
0.0124
LEU 94
0.0091
ASN 95
0.0101
GLU 96
0.0116
MET 97
0.0090
ARG 98
0.0082
GLN 99
0.0102
ASP 100
0.0105
GLY 101
0.0101
GLU 102
0.0091
LEU 103
0.0081
GLY 104
0.0085
ARG 105
0.0072
MET 106
0.0056
LYS 107
0.0062
MET 108
0.0060
SER 109
0.0045
THR 110
0.0044
TYR 111
0.0057
THR 112
0.0050
ARG 113
0.0046
TYR 114
0.0056
LEU 115
0.0059
SER 116
0.0054
VAL 117
0.0056
ALA 118
0.0061
PHE 119
0.0062
CYS 120
0.0059
ILE 121
0.0063
ALA 122
0.0068
GLN 123
0.0066
GLY 124
0.0064
LEU 125
0.0067
VAL 126
0.0075
ILE 127
0.0073
LEU 128
0.0071
LEU 129
0.0078
GLY 130
0.0085
LEU 131
0.0084
GLU 132
0.0087
ARG 133
0.0092
MET 134
0.0105
ASN 135
0.0106
SER 136
0.0168
ASP 137
0.0215
GLU 138
0.0218
VAL 139
0.0129
MET 140
0.0110
VAL 141
0.0093
VAL 142
0.0078
ILE 143
0.0079
ASN 144
0.0075
PRO 145
0.0085
GLY 146
0.0082
ILE 147
0.0075
MET 148
0.0068
PHE 149
0.0068
ARG 150
0.0061
VAL 151
0.0065
VAL 152
0.0062
GLY 153
0.0062
ILE 154
0.0064
SER 155
0.0063
SER 156
0.0062
LEU 157
0.0059
LEU 158
0.0060
ALA 159
0.0060
GLY 160
0.0054
THR 161
0.0053
MET 162
0.0053
PHE 163
0.0052
LEU 164
0.0049
LEU 165
0.0049
TRP 166
0.0046
LEU 167
0.0048
GLY 168
0.0047
GLU 169
0.0042
ARG 170
0.0044
ILE 171
0.0048
ASN 172
0.0044
ALA 173
0.0045
LYS 174
0.0055
GLY 175
0.0039
ILE 176
0.0036
GLY 177
0.0034
ASN 178
0.0035
GLY 179
0.0033
ILE 180
0.0034
SER 181
0.0033
LEU 182
0.0033
ILE 183
0.0035
ILE 184
0.0033
PHE 185
0.0028
VAL 186
0.0033
GLY 187
0.0031
ILE 188
0.0027
ILE 189
0.0026
SER 190
0.0025
GLU 191
0.0024
LEU 192
0.0023
PRO 193
0.0030
SER 194
0.0036
SER 195
0.0037
ILE 196
0.0043
SER 197
0.0064
SER 198
0.0055
VAL 199
0.0050
PHE 200
0.0082
LEU 201
0.0086
LEU 202
0.0062
GLY 203
0.0096
LYS 204
0.0123
ASN 205
0.0099
GLY 206
0.0100
GLU 207
0.0059
VAL 208
0.0078
SER 209
0.0124
GLY 210
0.0139
LEU 211
0.0140
VAL 212
0.0101
VAL 213
0.0087
LEU 214
0.0107
SER 215
0.0090
MET 216
0.0049
LEU 217
0.0058
LEU 218
0.0061
ALA 219
0.0038
PHE 220
0.0013
PHE 221
0.0022
ALA 222
0.0010
LEU 223
0.0021
PHE 224
0.0025
LEU 225
0.0031
LEU 226
0.0033
ILE 227
0.0030
ILE 228
0.0035
PHE 229
0.0045
PHE 230
0.0043
GLU 231
0.0041
ARG 232
0.0047
SER 233
0.0053
TYR 234
0.0055
ARG 235
0.0058
LYS 236
0.0056
VAL 237
0.0059
PHE 238
0.0092
VAL 239
0.0094
GLN 240
0.0113
TYR 241
0.0117
PRO 242
0.0131
LYS 243
0.0112
ARG 244
0.0142
GLN 245
0.0109
THR 246
0.0117
GLY 247
0.0102
GLY 248
0.0133
ARG 249
0.0146
PHE 250
0.0104
TYR 251
0.0127
ASN 252
0.0121
SER 253
0.0112
ASP 254
0.0108
SER 255
0.0115
SER 256
0.0070
TYR 257
0.0067
ILE 258
0.0076
PRO 259
0.0067
LEU 260
0.0063
LYS 261
0.0059
ILE 262
0.0047
ASN 263
0.0046
THR 264
0.0049
ALA 265
0.0029
GLY 266
0.0028
VAL 267
0.0027
ILE 268
0.0022
PRO 269
0.0020
PRO 270
0.0015
ILE 271
0.0019
PHE 272
0.0026
ALA 273
0.0021
ASN 274
0.0027
ALA 275
0.0032
LEU 276
0.0035
LEU 277
0.0033
LEU 278
0.0039
SER 279
0.0045
SER 280
0.0048
ILE 281
0.0043
SER 282
0.0060
LEU 283
0.0063
VAL 284
0.0034
ARG 285
0.0052
PHE 286
0.0070
HSD 287
0.0030
SER 288
0.0043
GLY 289
0.0074
SER 290
0.0070
GLU 291
0.0110
TRP 292
0.0085
ALA 293
0.0038
ASP 294
0.0065
VAL 295
0.0067
LEU 296
0.0036
LEU 297
0.0034
ARG 298
0.0056
TYR 299
0.0038
LEU 300
0.0022
SER 301
0.0042
SER 302
0.0041
GLU 303
0.0028
GLY 304
0.0025
ILE 305
0.0020
LEU 306
0.0020
TYR 307
0.0018
VAL 308
0.0015
SER 309
0.0011
VAL 310
0.0009
TYR 311
0.0009
ILE 312
0.0002
ALA 313
0.0011
LEU 314
0.0012
ILE 315
0.0010
MET 316
0.0016
PHE 317
0.0017
PHE 318
0.0017
THR 319
0.0024
PHE 320
0.0026
PHE 321
0.0026
TYR 322
0.0036
THR 323
0.0040
SER 324
0.0040
LEU 325
0.0052
VAL 326
0.0064
PHE 327
0.0080
ASP 328
0.0166
THR 329
0.0153
LYS 330
0.0173
GLU 331
0.0236
THR 332
0.0184
SER 333
0.0188
GLU 334
0.0276
MET 335
0.0250
LEU 336
0.0190
LYS 337
0.0273
LYS 338
0.0318
ASN 339
0.0239
GLY 340
0.0207
GLY 341
0.0155
PHE 342
0.0176
VAL 343
0.0155
PRO 344
0.0206
GLY 345
0.0284
LYS 346
0.0273
ARG 347
0.0335
PRO 348
0.0300
GLY 349
0.0308
LYS 350
0.0337
ALA 351
0.0294
THR 352
0.0195
LYS 353
0.0207
GLU 354
0.0198
TYR 355
0.0132
PHE 356
0.0108
ASP 357
0.0130
GLN 358
0.0088
VAL 359
0.0062
ILE 360
0.0072
GLY 361
0.0072
ARG 362
0.0074
ILE 363
0.0060
THR 364
0.0052
VAL 365
0.0064
LEU 366
0.0061
GLY 367
0.0042
ALA 368
0.0039
ILE 369
0.0049
TYR 370
0.0034
LEU 371
0.0028
SER 372
0.0027
VAL 373
0.0024
VAL 374
0.0022
CYS 375
0.0016
VAL 376
0.0011
VAL 377
0.0011
PRO 378
0.0010
GLU 379
0.0014
ILE 380
0.0021
VAL 381
0.0020
ARG 382
0.0015
HSD 383
0.0028
TYR 384
0.0035
CYS 385
0.0042
ALA 386
0.0035
VAL 387
0.0016
SER 388
0.0017
PHE 389
0.0015
THR 390
0.0023
LEU 391
0.0017
GLY 392
0.0015
GLY 393
0.0010
THR 394
0.0017
SER 395
0.0016
PHE 396
0.0016
LEU 397
0.0020
ILE 398
0.0022
ILE 399
0.0021
VAL 400
0.0026
ASN 401
0.0028
VAL 402
0.0027
ILE 403
0.0031
ASN 404
0.0036
ASP 405
0.0038
THR 406
0.0039
PHE 407
0.0047
SER 408
0.0053
GLN 409
0.0055
VAL 410
0.0057
GLN 411
0.0071
THR 412
0.0063
GLN 413
0.0048
VAL 414
0.0051
TYR 415
0.0064
SER 416
0.0068
GLY 417
0.0041
ARG 418
0.0053
TYR 419
0.0093
SER 420
0.0103
ALA 421
0.0097
LEU 422
0.0113
MET 423
0.0108
LYS 424
0.0104
LYS 425
0.0125
SER 426
0.0096
GLU 427
0.0071
LEU 428
0.0125
TRP 429
0.0113
LYS 430
0.0095
LYS 431
0.0186
VAL 432
0.0208
LYS 433
0.0155
MET 434
0.0205
PHE 435
0.0078
LEU 436
0.0058
ALA 437
0.0131
MET 438
0.0137
ILE 439
0.0143
GLY 440
0.0177
SER 441
0.0198
PHE 442
0.0206
ALA 443
0.0215
ARG 444
0.0217
PHE 445
0.0174
LEU 446
0.0161
CYS 447
0.0161
ASP 448
0.0138
VAL 449
0.0101
LYS 450
0.0108
GLN 451
0.0098
GLU 452
0.0071
ALA 453
0.0061
LEU 454
0.0057
GLN 455
0.0057
VAL 456
0.0052
SER 457
0.0050
TRP 458
0.0060
ALA 459
0.0060
SER 460
0.0068
ARG 461
0.0078
LYS 462
0.0080
GLU 463
0.0068
VAL 464
0.0052
SER 465
0.0055
VAL 466
0.0055
PHE 467
0.0046
LEU 468
0.0041
LEU 469
0.0043
ILE 470
0.0039
VAL 471
0.0032
LEU 472
0.0031
LEU 473
0.0027
THR 474
0.0024
VAL 475
0.0022
VAL 476
0.0034
VAL 477
0.0032
SER 478
0.0033
SER 479
0.0036
ILE 480
0.0047
LEU 481
0.0048
PHE 482
0.0047
SER 483
0.0049
CYS 484
0.0053
VAL 485
0.0061
ASP 486
0.0056
PHE 487
0.0059
VAL 488
0.0066
PHE 489
0.0059
LEU 490
0.0060
ARG 491
0.0064
LEU 492
0.0062
VAL 493
0.0062
LYS 494
0.0068
ILE 495
0.0064
ALA 496
0.0067
LEU 497
0.0074
GLY 498
0.0078
VAL 499
0.0080
VAL 500
0.0078
TYR 501
0.0081
ALA 502
0.0093
ALA 503
0.0084
MET 504
0.0526
SER 505
0.0450
PHE 506
0.0284
VAL 507
0.0215
SER 508
0.0176
CYS 509
0.0148
LEU 510
0.0050
MET 511
0.0043
PHE 512
0.0035
LEU 513
0.0065
THR 514
0.0060
ALA 515
0.0074
ALA 516
0.0080
GLN 517
0.0073
VAL 518
0.0078
PHE 519
0.0094
LEU 520
0.0087
ALA 521
0.0078
PHE 522
0.0084
LEU 523
0.0089
LEU 524
0.0077
VAL 525
0.0067
LEU 526
0.0076
LEU 527
0.0077
VAL 528
0.0058
LEU 529
0.0056
LEU 530
0.0061
GLN 531
0.0046
SER 532
0.0038
PRO 533
0.0039
GLU 534
0.0042
SER 535
0.0045
ASP 536
0.0048
THR 537
0.0041
LEU 538
0.0044
GLY 539
0.0041
GLY 540
0.0032
PHE 541
0.0030
GLY 542
0.0034
GLY 543
0.0049
PRO 544
0.0053
GLN 545
0.0048
CYS 546
0.0088
ASN 547
0.0094
LEU 548
0.0113
GLY 549
0.0095
SER 550
0.0092
MET 551
0.0101
PHE 552
0.0099
GLY 553
0.0098
LYS 554
0.0086
SER 555
0.0090
SER 556
0.0066
SER 557
0.0079
SER 558
0.0080
SER 559
0.0075
PHE 560
0.0094
ILE 561
0.0083
ALA 562
0.0077
LYS 563
0.0094
LEU 564
0.0099
THR 565
0.0082
ALA 566
0.0086
VAL 567
0.0101
VAL 568
0.0092
ALA 569
0.0079
ALA 570
0.0084
ALA 571
0.0084
PHE 572
0.0074
ILE 573
0.0069
VAL 574
0.0072
ASN 575
0.0070
THR 576
0.0063
ILE 577
0.0069
LEU 578
0.0062
LEU 579
0.0064
VAL 580
0.0071
GLY 581
0.0078
THR 582
0.0090
ASN 583
0.0069
ALA 584
0.0088
ARG 585
0.0100
ARG 586
0.0078
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.