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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 = 0.0369
MET 1
0.0297
ASN 2
0.0188
VAL 3
0.0094
GLY 4
0.0079
ALA 5
0.0149
ARG 6
0.0190
GLY 7
0.0122
ASN 8
0.0135
ALA 9
0.0097
GLY 10
0.0105
LEU 11
0.0104
PHE 12
0.0077
TRP 13
0.0082
ARG 14
0.0092
PHE 15
0.0090
GLY 16
0.0096
PHE 17
0.0097
THR 18
0.0102
LEU 19
0.0085
LEU 20
0.0093
ALA 21
0.0098
LEU 22
0.0082
ILE 23
0.0080
VAL 24
0.0091
TYR 25
0.0079
ARG 26
0.0062
LEU 27
0.0073
GLY 28
0.0067
THR 29
0.0045
TYR 30
0.0037
ILE 31
0.0045
PRO 32
0.0034
ILE 33
0.0034
PRO 34
0.0029
GLY 35
0.0033
VAL 36
0.0039
ASN 37
0.0039
PRO 38
0.0032
SER 39
0.0031
VAL 40
0.0049
VAL 41
0.0044
GLU 42
0.0046
ASP 43
0.0051
ILE 44
0.0047
ILE 45
0.0046
SER 46
0.0054
SER 47
0.0053
HSD 48
0.0046
ALA 49
0.0051
THR 50
0.0046
GLY 51
0.0043
VAL 52
0.0033
LEU 53
0.0033
GLY 54
0.0033
ILE 55
0.0020
PHE 56
0.0024
ASN 57
0.0024
VAL 58
0.0015
PHE 59
0.0019
SER 60
0.0028
GLY 61
0.0024
GLY 62
0.0017
ALA 63
0.0030
LEU 64
0.0033
GLY 65
0.0024
ARG 66
0.0019
MET 67
0.0042
THR 68
0.0042
ILE 69
0.0048
PHE 70
0.0057
ALA 71
0.0054
LEU 72
0.0065
ASN 73
0.0053
VAL 74
0.0059
MET 75
0.0057
PRO 76
0.0063
TYR 77
0.0064
ILE 78
0.0057
VAL 79
0.0062
SER 80
0.0073
SER 81
0.0072
ILE 82
0.0061
ILE 83
0.0075
VAL 84
0.0086
GLN 85
0.0062
LEU 86
0.0074
LEU 87
0.0106
SER 88
0.0086
VAL 89
0.0103
ALA 90
0.0170
ILE 91
0.0220
PRO 92
0.0192
THR 93
0.0189
LEU 94
0.0117
ASN 95
0.0055
GLU 96
0.0055
MET 97
0.0112
ARG 98
0.0093
GLN 99
0.0119
ASP 100
0.0196
GLY 101
0.0234
GLU 102
0.0252
LEU 103
0.0260
GLY 104
0.0171
ARG 105
0.0146
MET 106
0.0183
LYS 107
0.0181
MET 108
0.0125
SER 109
0.0108
THR 110
0.0127
TYR 111
0.0118
THR 112
0.0083
ARG 113
0.0074
TYR 114
0.0078
LEU 115
0.0079
SER 116
0.0074
VAL 117
0.0070
ALA 118
0.0077
PHE 119
0.0070
CYS 120
0.0068
ILE 121
0.0058
ALA 122
0.0066
GLN 123
0.0066
GLY 124
0.0061
LEU 125
0.0066
VAL 126
0.0088
ILE 127
0.0075
LEU 128
0.0062
LEU 129
0.0079
GLY 130
0.0076
LEU 131
0.0063
GLU 132
0.0065
ARG 133
0.0067
MET 134
0.0060
ASN 135
0.0049
SER 136
0.0198
ASP 137
0.0299
GLU 138
0.0369
VAL 139
0.0115
MET 140
0.0083
VAL 141
0.0061
VAL 142
0.0048
ILE 143
0.0048
ASN 144
0.0057
PRO 145
0.0066
GLY 146
0.0087
ILE 147
0.0094
MET 148
0.0063
PHE 149
0.0051
ARG 150
0.0061
VAL 151
0.0045
VAL 152
0.0026
GLY 153
0.0038
ILE 154
0.0046
SER 155
0.0032
SER 156
0.0041
LEU 157
0.0053
LEU 158
0.0054
ALA 159
0.0054
GLY 160
0.0066
THR 161
0.0070
MET 162
0.0066
PHE 163
0.0072
LEU 164
0.0081
LEU 165
0.0073
TRP 166
0.0071
LEU 167
0.0091
GLY 168
0.0091
GLU 169
0.0058
ARG 170
0.0069
ILE 171
0.0088
ASN 172
0.0081
ALA 173
0.0049
LYS 174
0.0089
GLY 175
0.0085
ILE 176
0.0086
GLY 177
0.0098
ASN 178
0.0074
GLY 179
0.0073
ILE 180
0.0076
SER 181
0.0073
LEU 182
0.0070
ILE 183
0.0075
ILE 184
0.0044
PHE 185
0.0041
VAL 186
0.0041
GLY 187
0.0021
ILE 188
0.0014
ILE 189
0.0015
SER 190
0.0021
GLU 191
0.0020
LEU 192
0.0028
PRO 193
0.0053
SER 194
0.0070
SER 195
0.0076
ILE 196
0.0098
SER 197
0.0100
SER 198
0.0106
VAL 199
0.0086
PHE 200
0.0086
LEU 201
0.0118
LEU 202
0.0074
GLY 203
0.0066
LYS 204
0.0166
ASN 205
0.0178
GLY 206
0.0167
GLU 207
0.0107
VAL 208
0.0054
SER 209
0.0096
GLY 210
0.0056
LEU 211
0.0074
VAL 212
0.0073
VAL 213
0.0045
LEU 214
0.0072
SER 215
0.0099
MET 216
0.0109
LEU 217
0.0092
LEU 218
0.0097
ALA 219
0.0095
PHE 220
0.0068
PHE 221
0.0055
ALA 222
0.0052
LEU 223
0.0031
PHE 224
0.0025
LEU 225
0.0018
LEU 226
0.0017
ILE 227
0.0018
ILE 228
0.0020
PHE 229
0.0018
PHE 230
0.0018
GLU 231
0.0020
ARG 232
0.0021
SER 233
0.0012
TYR 234
0.0008
ARG 235
0.0007
LYS 236
0.0011
VAL 237
0.0015
PHE 238
0.0028
VAL 239
0.0022
GLN 240
0.0020
TYR 241
0.0032
PRO 242
0.0035
LYS 243
0.0033
ARG 244
0.0089
GLN 245
0.0049
THR 246
0.0074
GLY 247
0.0102
GLY 248
0.0061
ARG 249
0.0083
PHE 250
0.0070
TYR 251
0.0066
ASN 252
0.0065
SER 253
0.0037
ASP 254
0.0034
SER 255
0.0040
SER 256
0.0030
TYR 257
0.0025
ILE 258
0.0022
PRO 259
0.0010
LEU 260
0.0010
LYS 261
0.0011
ILE 262
0.0013
ASN 263
0.0016
THR 264
0.0021
ALA 265
0.0028
GLY 266
0.0027
VAL 267
0.0028
ILE 268
0.0035
PRO 269
0.0025
PRO 270
0.0028
ILE 271
0.0027
PHE 272
0.0026
ALA 273
0.0016
ASN 274
0.0036
ALA 275
0.0037
LEU 276
0.0031
LEU 277
0.0055
LEU 278
0.0050
SER 279
0.0050
SER 280
0.0081
ILE 281
0.0058
SER 282
0.0060
LEU 283
0.0098
VAL 284
0.0062
ARG 285
0.0053
PHE 286
0.0106
HSD 287
0.0098
SER 288
0.0079
GLY 289
0.0125
SER 290
0.0062
GLU 291
0.0066
TRP 292
0.0043
ALA 293
0.0017
ASP 294
0.0042
VAL 295
0.0071
LEU 296
0.0064
LEU 297
0.0032
ARG 298
0.0044
TYR 299
0.0066
LEU 300
0.0060
SER 301
0.0051
SER 302
0.0064
GLU 303
0.0090
GLY 304
0.0090
ILE 305
0.0087
LEU 306
0.0074
TYR 307
0.0066
VAL 308
0.0072
SER 309
0.0064
VAL 310
0.0045
TYR 311
0.0047
ILE 312
0.0041
ALA 313
0.0022
LEU 314
0.0024
ILE 315
0.0024
MET 316
0.0017
PHE 317
0.0020
PHE 318
0.0023
THR 319
0.0023
PHE 320
0.0026
PHE 321
0.0036
TYR 322
0.0034
THR 323
0.0030
SER 324
0.0036
LEU 325
0.0039
VAL 326
0.0034
PHE 327
0.0037
ASP 328
0.0052
THR 329
0.0044
LYS 330
0.0046
GLU 331
0.0056
THR 332
0.0048
SER 333
0.0034
GLU 334
0.0044
MET 335
0.0054
LEU 336
0.0029
LYS 337
0.0033
LYS 338
0.0067
ASN 339
0.0048
GLY 340
0.0022
GLY 341
0.0007
PHE 342
0.0013
VAL 343
0.0020
PRO 344
0.0037
GLY 345
0.0048
LYS 346
0.0034
ARG 347
0.0038
PRO 348
0.0028
GLY 349
0.0030
LYS 350
0.0025
ALA 351
0.0017
THR 352
0.0018
LYS 353
0.0028
GLU 354
0.0028
TYR 355
0.0020
PHE 356
0.0023
ASP 357
0.0028
GLN 358
0.0013
VAL 359
0.0009
ILE 360
0.0015
GLY 361
0.0008
ARG 362
0.0004
ILE 363
0.0006
THR 364
0.0011
VAL 365
0.0007
LEU 366
0.0006
GLY 367
0.0014
ALA 368
0.0015
ILE 369
0.0017
TYR 370
0.0015
LEU 371
0.0020
SER 372
0.0026
VAL 373
0.0034
VAL 374
0.0032
CYS 375
0.0041
VAL 376
0.0063
VAL 377
0.0068
PRO 378
0.0074
GLU 379
0.0090
ILE 380
0.0099
VAL 381
0.0105
ARG 382
0.0105
HSD 383
0.0113
TYR 384
0.0116
CYS 385
0.0100
ALA 386
0.0108
VAL 387
0.0104
SER 388
0.0095
PHE 389
0.0087
THR 390
0.0075
LEU 391
0.0046
GLY 392
0.0049
GLY 393
0.0046
THR 394
0.0022
SER 395
0.0030
PHE 396
0.0026
LEU 397
0.0019
ILE 398
0.0024
ILE 399
0.0022
VAL 400
0.0024
ASN 401
0.0033
VAL 402
0.0039
ILE 403
0.0035
ASN 404
0.0041
ASP 405
0.0058
THR 406
0.0072
PHE 407
0.0064
SER 408
0.0102
GLN 409
0.0136
VAL 410
0.0112
GLN 411
0.0150
THR 412
0.0236
GLN 413
0.0196
VAL 414
0.0198
TYR 415
0.0355
SER 416
0.0318
GLY 417
0.0113
ARG 418
0.0190
TYR 419
0.0256
SER 420
0.0177
ALA 421
0.0088
LEU 422
0.0103
MET 423
0.0078
LYS 424
0.0213
LYS 425
0.0229
SER 426
0.0232
GLU 427
0.0191
LEU 428
0.0155
TRP 429
0.0149
LYS 430
0.0063
LYS 431
0.0170
VAL 432
0.0233
LYS 433
0.0345
MET 434
0.0080
PHE 435
0.0055
LEU 436
0.0104
ALA 437
0.0093
MET 438
0.0076
ILE 439
0.0090
GLY 440
0.0081
SER 441
0.0090
PHE 442
0.0074
ALA 443
0.0037
ARG 444
0.0046
PHE 445
0.0039
LEU 446
0.0024
CYS 447
0.0027
ASP 448
0.0024
VAL 449
0.0013
LYS 450
0.0019
GLN 451
0.0021
GLU 452
0.0007
ALA 453
0.0006
LEU 454
0.0010
GLN 455
0.0004
VAL 456
0.0005
SER 457
0.0007
TRP 458
0.0014
ALA 459
0.0018
SER 460
0.0027
ARG 461
0.0085
LYS 462
0.0066
GLU 463
0.0027
VAL 464
0.0031
SER 465
0.0033
VAL 466
0.0027
PHE 467
0.0027
LEU 468
0.0022
LEU 469
0.0021
ILE 470
0.0023
VAL 471
0.0021
LEU 472
0.0014
LEU 473
0.0008
THR 474
0.0015
VAL 475
0.0014
VAL 476
0.0013
VAL 477
0.0025
SER 478
0.0030
SER 479
0.0021
ILE 480
0.0040
LEU 481
0.0054
PHE 482
0.0051
SER 483
0.0059
CYS 484
0.0092
VAL 485
0.0100
ASP 486
0.0070
PHE 487
0.0116
VAL 488
0.0143
PHE 489
0.0111
LEU 490
0.0098
ARG 491
0.0171
LEU 492
0.0160
VAL 493
0.0082
LYS 494
0.0110
ILE 495
0.0138
ALA 496
0.0100
LEU 497
0.0037
GLY 498
0.0068
VAL 499
0.0048
VAL 500
0.0093
TYR 501
0.0051
ALA 502
0.0066
ALA 503
0.0110
MET 504
0.0115
SER 505
0.0038
PHE 506
0.0017
VAL 507
0.0045
SER 508
0.0057
CYS 509
0.0050
LEU 510
0.0038
MET 511
0.0061
PHE 512
0.0079
LEU 513
0.0044
THR 514
0.0030
ALA 515
0.0047
ALA 516
0.0048
GLN 517
0.0033
VAL 518
0.0020
PHE 519
0.0041
LEU 520
0.0056
ALA 521
0.0040
PHE 522
0.0031
LEU 523
0.0059
LEU 524
0.0061
VAL 525
0.0039
LEU 526
0.0042
LEU 527
0.0067
VAL 528
0.0052
LEU 529
0.0029
LEU 530
0.0041
GLN 531
0.0045
SER 532
0.0072
PRO 533
0.0087
GLU 534
0.0070
SER 535
0.0072
ASP 536
0.0094
THR 537
0.0069
LEU 538
0.0071
GLY 539
0.0091
GLY 540
0.0057
PHE 541
0.0053
GLY 542
0.0049
GLY 543
0.0057
PRO 544
0.0057
GLN 545
0.0054
CYS 546
0.0094
ASN 547
0.0090
LEU 548
0.0116
GLY 549
0.0153
SER 550
0.0144
MET 551
0.0139
PHE 552
0.0136
GLY 553
0.0139
LYS 554
0.0168
SER 555
0.0210
SER 556
0.0122
SER 557
0.0238
SER 558
0.0191
SER 559
0.0196
PHE 560
0.0243
ILE 561
0.0156
ALA 562
0.0139
LYS 563
0.0210
LEU 564
0.0163
THR 565
0.0121
ALA 566
0.0163
VAL 567
0.0163
VAL 568
0.0119
ALA 569
0.0119
ALA 570
0.0116
ALA 571
0.0098
PHE 572
0.0074
ILE 573
0.0064
VAL 574
0.0070
ASN 575
0.0052
THR 576
0.0039
ILE 577
0.0040
LEU 578
0.0036
LEU 579
0.0021
VAL 580
0.0024
GLY 581
0.0024
THR 582
0.0021
ASN 583
0.0023
ALA 584
0.0022
ARG 585
0.0019
ARG 586
0.0023
VAL 587
0.0032
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.