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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 = 0.0539
MET 1
0.0183
ASN 2
0.0082
VAL 3
0.0046
GLY 4
0.0081
ALA 5
0.0117
ARG 6
0.0107
GLY 7
0.0057
ASN 8
0.0061
ALA 9
0.0039
GLY 10
0.0059
LEU 11
0.0084
PHE 12
0.0066
TRP 13
0.0033
ARG 14
0.0040
PHE 15
0.0040
GLY 16
0.0019
PHE 17
0.0018
THR 18
0.0021
LEU 19
0.0023
LEU 20
0.0022
ALA 21
0.0025
LEU 22
0.0022
ILE 23
0.0019
VAL 24
0.0015
TYR 25
0.0020
ARG 26
0.0018
LEU 27
0.0011
GLY 28
0.0017
THR 29
0.0017
TYR 30
0.0014
ILE 31
0.0039
PRO 32
0.0035
ILE 33
0.0033
PRO 34
0.0047
GLY 35
0.0051
VAL 36
0.0047
ASN 37
0.0044
PRO 38
0.0029
SER 39
0.0023
VAL 40
0.0031
VAL 41
0.0022
GLU 42
0.0027
ASP 43
0.0069
ILE 44
0.0072
ILE 45
0.0066
SER 46
0.0089
SER 47
0.0131
HSD 48
0.0115
ALA 49
0.0062
THR 50
0.0046
GLY 51
0.0047
VAL 52
0.0043
LEU 53
0.0053
GLY 54
0.0037
ILE 55
0.0026
PHE 56
0.0033
ASN 57
0.0030
VAL 58
0.0025
PHE 59
0.0029
SER 60
0.0031
GLY 61
0.0021
GLY 62
0.0018
ALA 63
0.0016
LEU 64
0.0013
GLY 65
0.0008
ARG 66
0.0001
MET 67
0.0018
THR 68
0.0022
ILE 69
0.0027
PHE 70
0.0026
ALA 71
0.0028
LEU 72
0.0035
ASN 73
0.0045
VAL 74
0.0051
MET 75
0.0053
PRO 76
0.0063
TYR 77
0.0061
ILE 78
0.0062
VAL 79
0.0073
SER 80
0.0066
SER 81
0.0066
ILE 82
0.0060
ILE 83
0.0060
VAL 84
0.0061
GLN 85
0.0065
LEU 86
0.0064
LEU 87
0.0068
SER 88
0.0069
VAL 89
0.0086
ALA 90
0.0103
ILE 91
0.0126
PRO 92
0.0114
THR 93
0.0133
LEU 94
0.0083
ASN 95
0.0078
GLU 96
0.0101
MET 97
0.0108
ARG 98
0.0107
GLN 99
0.0129
ASP 100
0.0182
GLY 101
0.0204
GLU 102
0.0195
LEU 103
0.0163
GLY 104
0.0111
ARG 105
0.0117
MET 106
0.0098
LYS 107
0.0062
MET 108
0.0055
SER 109
0.0063
THR 110
0.0034
TYR 111
0.0037
THR 112
0.0057
ARG 113
0.0055
TYR 114
0.0053
LEU 115
0.0056
SER 116
0.0063
VAL 117
0.0063
ALA 118
0.0061
PHE 119
0.0065
CYS 120
0.0059
ILE 121
0.0055
ALA 122
0.0056
GLN 123
0.0056
GLY 124
0.0039
LEU 125
0.0037
VAL 126
0.0033
ILE 127
0.0027
LEU 128
0.0029
LEU 129
0.0031
GLY 130
0.0060
LEU 131
0.0054
GLU 132
0.0066
ARG 133
0.0100
MET 134
0.0099
ASN 135
0.0100
SER 136
0.0539
ASP 137
0.0504
GLU 138
0.0487
VAL 139
0.0061
MET 140
0.0041
VAL 141
0.0033
VAL 142
0.0063
ILE 143
0.0070
ASN 144
0.0083
PRO 145
0.0078
GLY 146
0.0058
ILE 147
0.0030
MET 148
0.0023
PHE 149
0.0033
ARG 150
0.0033
VAL 151
0.0026
VAL 152
0.0028
GLY 153
0.0031
ILE 154
0.0035
SER 155
0.0039
SER 156
0.0040
LEU 157
0.0039
LEU 158
0.0046
ALA 159
0.0041
GLY 160
0.0037
THR 161
0.0045
MET 162
0.0042
PHE 163
0.0034
LEU 164
0.0041
LEU 165
0.0045
TRP 166
0.0041
LEU 167
0.0042
GLY 168
0.0050
GLU 169
0.0055
ARG 170
0.0050
ILE 171
0.0050
ASN 172
0.0062
ALA 173
0.0070
LYS 174
0.0056
GLY 175
0.0052
ILE 176
0.0059
GLY 177
0.0062
ASN 178
0.0062
GLY 179
0.0061
ILE 180
0.0060
SER 181
0.0050
LEU 182
0.0047
ILE 183
0.0046
ILE 184
0.0043
PHE 185
0.0036
VAL 186
0.0033
GLY 187
0.0034
ILE 188
0.0028
ILE 189
0.0024
SER 190
0.0031
GLU 191
0.0034
LEU 192
0.0027
PRO 193
0.0039
SER 194
0.0050
SER 195
0.0051
ILE 196
0.0051
SER 197
0.0047
SER 198
0.0049
VAL 199
0.0057
PHE 200
0.0049
LEU 201
0.0029
LEU 202
0.0060
GLY 203
0.0097
LYS 204
0.0096
ASN 205
0.0101
GLY 206
0.0136
GLU 207
0.0119
VAL 208
0.0104
SER 209
0.0126
GLY 210
0.0091
LEU 211
0.0121
VAL 212
0.0114
VAL 213
0.0086
LEU 214
0.0090
SER 215
0.0096
MET 216
0.0086
LEU 217
0.0065
LEU 218
0.0053
ALA 219
0.0029
PHE 220
0.0021
PHE 221
0.0011
ALA 222
0.0022
LEU 223
0.0029
PHE 224
0.0029
LEU 225
0.0048
LEU 226
0.0074
ILE 227
0.0059
ILE 228
0.0075
PHE 229
0.0115
PHE 230
0.0105
GLU 231
0.0099
ARG 232
0.0117
SER 233
0.0130
TYR 234
0.0139
ARG 235
0.0094
LYS 236
0.0086
VAL 237
0.0079
PHE 238
0.0102
VAL 239
0.0117
GLN 240
0.0119
TYR 241
0.0077
PRO 242
0.0073
LYS 243
0.0054
ARG 244
0.0152
GLN 245
0.0086
THR 246
0.0167
GLY 247
0.0310
GLY 248
0.0169
ARG 249
0.0170
PHE 250
0.0153
TYR 251
0.0139
ASN 252
0.0208
SER 253
0.0090
ASP 254
0.0043
SER 255
0.0061
SER 256
0.0079
TYR 257
0.0062
ILE 258
0.0070
PRO 259
0.0083
LEU 260
0.0064
LYS 261
0.0073
ILE 262
0.0069
ASN 263
0.0046
THR 264
0.0036
ALA 265
0.0018
GLY 266
0.0027
VAL 267
0.0021
ILE 268
0.0030
PRO 269
0.0018
PRO 270
0.0014
ILE 271
0.0028
PHE 272
0.0030
ALA 273
0.0023
ASN 274
0.0038
ALA 275
0.0042
LEU 276
0.0048
LEU 277
0.0072
LEU 278
0.0061
SER 279
0.0071
SER 280
0.0102
ILE 281
0.0088
SER 282
0.0088
LEU 283
0.0097
VAL 284
0.0073
ARG 285
0.0073
PHE 286
0.0086
HSD 287
0.0083
SER 288
0.0059
GLY 289
0.0109
SER 290
0.0095
GLU 291
0.0086
TRP 292
0.0019
ALA 293
0.0026
ASP 294
0.0029
VAL 295
0.0073
LEU 296
0.0085
LEU 297
0.0069
ARG 298
0.0071
TYR 299
0.0098
LEU 300
0.0101
SER 301
0.0085
SER 302
0.0070
GLU 303
0.0059
GLY 304
0.0081
ILE 305
0.0086
LEU 306
0.0103
TYR 307
0.0077
VAL 308
0.0069
SER 309
0.0077
VAL 310
0.0068
TYR 311
0.0057
ILE 312
0.0051
ALA 313
0.0035
LEU 314
0.0038
ILE 315
0.0031
MET 316
0.0027
PHE 317
0.0017
PHE 318
0.0011
THR 319
0.0017
PHE 320
0.0017
PHE 321
0.0021
TYR 322
0.0027
THR 323
0.0016
SER 324
0.0024
LEU 325
0.0045
VAL 326
0.0033
PHE 327
0.0037
ASP 328
0.0074
THR 329
0.0068
LYS 330
0.0075
GLU 331
0.0103
THR 332
0.0098
SER 333
0.0067
GLU 334
0.0099
MET 335
0.0146
LEU 336
0.0107
LYS 337
0.0079
LYS 338
0.0142
ASN 339
0.0157
GLY 340
0.0103
GLY 341
0.0119
PHE 342
0.0127
VAL 343
0.0114
PRO 344
0.0125
GLY 345
0.0114
LYS 346
0.0108
ARG 347
0.0084
PRO 348
0.0020
GLY 349
0.0029
LYS 350
0.0059
ALA 351
0.0030
THR 352
0.0047
LYS 353
0.0057
GLU 354
0.0042
TYR 355
0.0064
PHE 356
0.0073
ASP 357
0.0078
GLN 358
0.0081
VAL 359
0.0070
ILE 360
0.0063
GLY 361
0.0078
ARG 362
0.0087
ILE 363
0.0071
THR 364
0.0051
VAL 365
0.0078
LEU 366
0.0082
GLY 367
0.0047
ALA 368
0.0045
ILE 369
0.0057
TYR 370
0.0051
LEU 371
0.0038
SER 372
0.0038
VAL 373
0.0040
VAL 374
0.0035
CYS 375
0.0025
VAL 376
0.0028
VAL 377
0.0025
PRO 378
0.0023
GLU 379
0.0023
ILE 380
0.0020
VAL 381
0.0023
ARG 382
0.0032
HSD 383
0.0028
TYR 384
0.0044
CYS 385
0.0061
ALA 386
0.0064
VAL 387
0.0071
SER 388
0.0055
PHE 389
0.0054
THR 390
0.0054
LEU 391
0.0028
GLY 392
0.0017
GLY 393
0.0009
THR 394
0.0012
SER 395
0.0016
PHE 396
0.0011
LEU 397
0.0022
ILE 398
0.0028
ILE 399
0.0028
VAL 400
0.0041
ASN 401
0.0047
VAL 402
0.0052
ILE 403
0.0056
ASN 404
0.0065
ASP 405
0.0071
THR 406
0.0071
PHE 407
0.0078
SER 408
0.0076
GLN 409
0.0087
VAL 410
0.0097
GLN 411
0.0096
THR 412
0.0087
GLN 413
0.0102
VAL 414
0.0096
TYR 415
0.0051
SER 416
0.0136
GLY 417
0.0124
ARG 418
0.0024
TYR 419
0.0125
SER 420
0.0134
ALA 421
0.0027
LEU 422
0.0074
MET 423
0.0098
LYS 424
0.0042
LYS 425
0.0046
SER 426
0.0041
GLU 427
0.0047
LEU 428
0.0056
TRP 429
0.0059
LYS 430
0.0032
LYS 431
0.0032
VAL 432
0.0048
LYS 433
0.0105
MET 434
0.0263
PHE 435
0.0238
LEU 436
0.0179
ALA 437
0.0176
MET 438
0.0190
ILE 439
0.0175
GLY 440
0.0146
SER 441
0.0095
PHE 442
0.0059
ALA 443
0.0068
ARG 444
0.0081
PHE 445
0.0089
LEU 446
0.0116
CYS 447
0.0114
ASP 448
0.0105
VAL 449
0.0123
LYS 450
0.0164
GLN 451
0.0146
GLU 452
0.0118
ALA 453
0.0138
LEU 454
0.0178
GLN 455
0.0147
VAL 456
0.0134
SER 457
0.0157
TRP 458
0.0184
ALA 459
0.0202
SER 460
0.0250
ARG 461
0.0354
LYS 462
0.0211
GLU 463
0.0068
VAL 464
0.0083
SER 465
0.0058
VAL 466
0.0039
PHE 467
0.0060
LEU 468
0.0046
LEU 469
0.0034
ILE 470
0.0043
VAL 471
0.0041
LEU 472
0.0032
LEU 473
0.0034
THR 474
0.0036
VAL 475
0.0023
VAL 476
0.0013
VAL 477
0.0021
SER 478
0.0025
SER 479
0.0023
ILE 480
0.0020
LEU 481
0.0023
PHE 482
0.0028
SER 483
0.0032
CYS 484
0.0035
VAL 485
0.0034
ASP 486
0.0033
PHE 487
0.0043
VAL 488
0.0043
PHE 489
0.0032
LEU 490
0.0031
ARG 491
0.0040
LEU 492
0.0045
VAL 493
0.0038
LYS 494
0.0034
ILE 495
0.0048
ALA 496
0.0063
LEU 497
0.0055
GLY 498
0.0047
VAL 499
0.0036
VAL 500
0.0018
TYR 501
0.0012
ALA 502
0.0012
ALA 503
0.0023
MET 504
0.0133
SER 505
0.0118
PHE 506
0.0099
VAL 507
0.0112
SER 508
0.0127
CYS 509
0.0121
LEU 510
0.0095
MET 511
0.0125
PHE 512
0.0139
LEU 513
0.0074
THR 514
0.0068
ALA 515
0.0080
ALA 516
0.0056
GLN 517
0.0046
VAL 518
0.0039
PHE 519
0.0051
LEU 520
0.0045
ALA 521
0.0049
PHE 522
0.0062
LEU 523
0.0053
LEU 524
0.0045
VAL 525
0.0052
LEU 526
0.0051
LEU 527
0.0039
VAL 528
0.0028
LEU 529
0.0031
LEU 530
0.0026
GLN 531
0.0019
SER 532
0.0031
PRO 533
0.0055
GLU 534
0.0066
SER 535
0.0091
ASP 536
0.0105
THR 537
0.0081
LEU 538
0.0090
GLY 539
0.0088
GLY 540
0.0063
PHE 541
0.0054
GLY 542
0.0050
GLY 543
0.0053
PRO 544
0.0061
GLN 545
0.0069
CYS 546
0.0068
ASN 547
0.0064
LEU 548
0.0097
GLY 549
0.0061
SER 550
0.0090
MET 551
0.0180
PHE 552
0.0107
GLY 553
0.0084
LYS 554
0.0034
SER 555
0.0219
SER 556
0.0104
SER 557
0.0214
SER 558
0.0078
SER 559
0.0076
PHE 560
0.0059
ILE 561
0.0044
ALA 562
0.0025
LYS 563
0.0028
LEU 564
0.0043
THR 565
0.0038
ALA 566
0.0036
VAL 567
0.0038
VAL 568
0.0043
ALA 569
0.0043
ALA 570
0.0038
ALA 571
0.0034
PHE 572
0.0035
ILE 573
0.0047
VAL 574
0.0049
ASN 575
0.0047
THR 576
0.0049
ILE 577
0.0059
LEU 578
0.0058
LEU 579
0.0063
VAL 580
0.0063
GLY 581
0.0065
THR 582
0.0080
ASN 583
0.0080
ALA 584
0.0084
ARG 585
0.0086
ARG 586
0.0101
VAL 587
0.0098
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.