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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 = 0.0344
MET 1
0.0151
ASN 2
0.0154
VAL 3
0.0148
GLY 4
0.0174
ALA 5
0.0143
ARG 6
0.0131
GLY 7
0.0040
ASN 8
0.0051
ALA 9
0.0106
GLY 10
0.0061
LEU 11
0.0077
PHE 12
0.0105
TRP 13
0.0131
ARG 14
0.0119
PHE 15
0.0137
GLY 16
0.0138
PHE 17
0.0126
THR 18
0.0123
LEU 19
0.0093
LEU 20
0.0085
ALA 21
0.0085
LEU 22
0.0068
ILE 23
0.0057
VAL 24
0.0053
TYR 25
0.0051
ARG 26
0.0047
LEU 27
0.0042
GLY 28
0.0028
THR 29
0.0031
TYR 30
0.0026
ILE 31
0.0007
PRO 32
0.0013
ILE 33
0.0018
PRO 34
0.0010
GLY 35
0.0017
VAL 36
0.0037
ASN 37
0.0051
PRO 38
0.0043
SER 39
0.0043
VAL 40
0.0054
VAL 41
0.0060
GLU 42
0.0055
ASP 43
0.0055
ILE 44
0.0063
ILE 45
0.0063
SER 46
0.0065
SER 47
0.0071
HSD 48
0.0060
ALA 49
0.0039
THR 50
0.0028
GLY 51
0.0019
VAL 52
0.0033
LEU 53
0.0025
GLY 54
0.0024
ILE 55
0.0017
PHE 56
0.0015
ASN 57
0.0019
VAL 58
0.0033
PHE 59
0.0032
SER 60
0.0030
GLY 61
0.0038
GLY 62
0.0028
ALA 63
0.0021
LEU 64
0.0015
GLY 65
0.0008
ARG 66
0.0008
MET 67
0.0022
THR 68
0.0011
ILE 69
0.0010
PHE 70
0.0021
ALA 71
0.0026
LEU 72
0.0022
ASN 73
0.0041
VAL 74
0.0040
MET 75
0.0037
PRO 76
0.0012
TYR 77
0.0028
ILE 78
0.0040
VAL 79
0.0043
SER 80
0.0059
SER 81
0.0083
ILE 82
0.0098
ILE 83
0.0097
VAL 84
0.0111
GLN 85
0.0123
LEU 86
0.0129
LEU 87
0.0120
SER 88
0.0111
VAL 89
0.0144
ALA 90
0.0168
ILE 91
0.0165
PRO 92
0.0139
THR 93
0.0098
LEU 94
0.0057
ASN 95
0.0064
GLU 96
0.0021
MET 97
0.0032
ARG 98
0.0071
GLN 99
0.0067
ASP 100
0.0140
GLY 101
0.0185
GLU 102
0.0194
LEU 103
0.0108
GLY 104
0.0078
ARG 105
0.0121
MET 106
0.0095
LYS 107
0.0069
MET 108
0.0094
SER 109
0.0085
THR 110
0.0081
TYR 111
0.0083
THR 112
0.0073
ARG 113
0.0060
TYR 114
0.0066
LEU 115
0.0062
SER 116
0.0034
VAL 117
0.0032
ALA 118
0.0061
PHE 119
0.0039
CYS 120
0.0035
ILE 121
0.0073
ALA 122
0.0084
GLN 123
0.0076
GLY 124
0.0083
LEU 125
0.0107
VAL 126
0.0130
ILE 127
0.0081
LEU 128
0.0069
LEU 129
0.0093
GLY 130
0.0100
LEU 131
0.0074
GLU 132
0.0053
ARG 133
0.0096
MET 134
0.0109
ASN 135
0.0098
SER 136
0.0078
ASP 137
0.0182
GLU 138
0.0161
VAL 139
0.0115
MET 140
0.0103
VAL 141
0.0095
VAL 142
0.0063
ILE 143
0.0064
ASN 144
0.0056
PRO 145
0.0042
GLY 146
0.0077
ILE 147
0.0126
MET 148
0.0086
PHE 149
0.0041
ARG 150
0.0072
VAL 151
0.0073
VAL 152
0.0046
GLY 153
0.0047
ILE 154
0.0064
SER 155
0.0050
SER 156
0.0031
LEU 157
0.0028
LEU 158
0.0022
ALA 159
0.0018
GLY 160
0.0027
THR 161
0.0026
MET 162
0.0020
PHE 163
0.0038
LEU 164
0.0046
LEU 165
0.0045
TRP 166
0.0069
LEU 167
0.0072
GLY 168
0.0080
GLU 169
0.0083
ARG 170
0.0093
ILE 171
0.0099
ASN 172
0.0102
ALA 173
0.0101
LYS 174
0.0107
GLY 175
0.0102
ILE 176
0.0099
GLY 177
0.0098
ASN 178
0.0070
GLY 179
0.0072
ILE 180
0.0068
SER 181
0.0071
LEU 182
0.0070
ILE 183
0.0068
ILE 184
0.0059
PHE 185
0.0042
VAL 186
0.0047
GLY 187
0.0050
ILE 188
0.0045
ILE 189
0.0030
SER 190
0.0045
GLU 191
0.0062
LEU 192
0.0062
PRO 193
0.0099
SER 194
0.0100
SER 195
0.0063
ILE 196
0.0046
SER 197
0.0048
SER 198
0.0039
VAL 199
0.0010
PHE 200
0.0030
LEU 201
0.0046
LEU 202
0.0021
GLY 203
0.0101
LYS 204
0.0124
ASN 205
0.0066
GLY 206
0.0081
GLU 207
0.0130
VAL 208
0.0108
SER 209
0.0156
GLY 210
0.0172
LEU 211
0.0132
VAL 212
0.0055
VAL 213
0.0067
LEU 214
0.0131
SER 215
0.0111
MET 216
0.0111
LEU 217
0.0095
LEU 218
0.0121
ALA 219
0.0117
PHE 220
0.0049
PHE 221
0.0065
ALA 222
0.0050
LEU 223
0.0006
PHE 224
0.0019
LEU 225
0.0024
LEU 226
0.0023
ILE 227
0.0018
ILE 228
0.0014
PHE 229
0.0044
PHE 230
0.0042
GLU 231
0.0021
ARG 232
0.0045
SER 233
0.0062
TYR 234
0.0052
ARG 235
0.0046
LYS 236
0.0040
VAL 237
0.0046
PHE 238
0.0047
VAL 239
0.0050
GLN 240
0.0061
TYR 241
0.0030
PRO 242
0.0020
LYS 243
0.0042
ARG 244
0.0055
GLN 245
0.0048
THR 246
0.0052
GLY 247
0.0081
GLY 248
0.0022
ARG 249
0.0042
PHE 250
0.0045
TYR 251
0.0061
ASN 252
0.0074
SER 253
0.0025
ASP 254
0.0044
SER 255
0.0073
SER 256
0.0057
TYR 257
0.0024
ILE 258
0.0011
PRO 259
0.0039
LEU 260
0.0032
LYS 261
0.0035
ILE 262
0.0053
ASN 263
0.0049
THR 264
0.0058
ALA 265
0.0055
GLY 266
0.0049
VAL 267
0.0039
ILE 268
0.0056
PRO 269
0.0041
PRO 270
0.0032
ILE 271
0.0037
PHE 272
0.0032
ALA 273
0.0015
ASN 274
0.0017
ALA 275
0.0026
LEU 276
0.0019
LEU 277
0.0007
LEU 278
0.0025
SER 279
0.0036
SER 280
0.0045
ILE 281
0.0049
SER 282
0.0069
LEU 283
0.0078
VAL 284
0.0075
ARG 285
0.0075
PHE 286
0.0043
HSD 287
0.0046
SER 288
0.0016
GLY 289
0.0135
SER 290
0.0124
GLU 291
0.0086
TRP 292
0.0104
ALA 293
0.0069
ASP 294
0.0056
VAL 295
0.0126
LEU 296
0.0107
LEU 297
0.0091
ARG 298
0.0107
TYR 299
0.0055
LEU 300
0.0013
SER 301
0.0015
SER 302
0.0043
GLU 303
0.0089
GLY 304
0.0198
ILE 305
0.0244
LEU 306
0.0174
TYR 307
0.0106
VAL 308
0.0117
SER 309
0.0136
VAL 310
0.0090
TYR 311
0.0051
ILE 312
0.0053
ALA 313
0.0076
LEU 314
0.0054
ILE 315
0.0029
MET 316
0.0050
PHE 317
0.0076
PHE 318
0.0072
THR 319
0.0073
PHE 320
0.0082
PHE 321
0.0102
TYR 322
0.0094
THR 323
0.0083
SER 324
0.0091
LEU 325
0.0100
VAL 326
0.0090
PHE 327
0.0061
ASP 328
0.0049
THR 329
0.0074
LYS 330
0.0071
GLU 331
0.0070
THR 332
0.0078
SER 333
0.0074
GLU 334
0.0089
MET 335
0.0143
LEU 336
0.0104
LYS 337
0.0118
LYS 338
0.0210
ASN 339
0.0206
GLY 340
0.0101
GLY 341
0.0094
PHE 342
0.0080
VAL 343
0.0091
PRO 344
0.0128
GLY 345
0.0169
LYS 346
0.0137
ARG 347
0.0118
PRO 348
0.0081
GLY 349
0.0044
LYS 350
0.0068
ALA 351
0.0049
THR 352
0.0080
LYS 353
0.0082
GLU 354
0.0095
TYR 355
0.0101
PHE 356
0.0083
ASP 357
0.0097
GLN 358
0.0123
VAL 359
0.0084
ILE 360
0.0077
GLY 361
0.0108
ARG 362
0.0086
ILE 363
0.0063
THR 364
0.0074
VAL 365
0.0066
LEU 366
0.0058
GLY 367
0.0052
ALA 368
0.0045
ILE 369
0.0035
TYR 370
0.0031
LEU 371
0.0035
SER 372
0.0031
VAL 373
0.0049
VAL 374
0.0055
CYS 375
0.0052
VAL 376
0.0072
VAL 377
0.0103
PRO 378
0.0097
GLU 379
0.0091
ILE 380
0.0179
VAL 381
0.0179
ARG 382
0.0129
HSD 383
0.0251
TYR 384
0.0334
CYS 385
0.0170
ALA 386
0.0172
VAL 387
0.0078
SER 388
0.0053
PHE 389
0.0023
THR 390
0.0033
LEU 391
0.0029
GLY 392
0.0033
GLY 393
0.0049
THR 394
0.0040
SER 395
0.0034
PHE 396
0.0028
LEU 397
0.0034
ILE 398
0.0038
ILE 399
0.0020
VAL 400
0.0025
ASN 401
0.0041
VAL 402
0.0048
ILE 403
0.0084
ASN 404
0.0083
ASP 405
0.0107
THR 406
0.0130
PHE 407
0.0148
SER 408
0.0162
GLN 409
0.0127
VAL 410
0.0128
GLN 411
0.0156
THR 412
0.0091
GLN 413
0.0080
VAL 414
0.0084
TYR 415
0.0069
SER 416
0.0090
GLY 417
0.0108
ARG 418
0.0142
TYR 419
0.0128
SER 420
0.0096
ALA 421
0.0080
LEU 422
0.0082
MET 423
0.0062
LYS 424
0.0029
LYS 425
0.0053
SER 426
0.0067
GLU 427
0.0083
LEU 428
0.0080
TRP 429
0.0084
LYS 430
0.0029
LYS 431
0.0033
VAL 432
0.0081
LYS 433
0.0150
MET 434
0.0062
PHE 435
0.0017
LEU 436
0.0091
ALA 437
0.0091
MET 438
0.0087
ILE 439
0.0079
GLY 440
0.0123
SER 441
0.0116
PHE 442
0.0079
ALA 443
0.0146
ARG 444
0.0117
PHE 445
0.0065
LEU 446
0.0156
CYS 447
0.0147
ASP 448
0.0115
VAL 449
0.0109
LYS 450
0.0134
GLN 451
0.0171
GLU 452
0.0119
ALA 453
0.0115
LEU 454
0.0180
GLN 455
0.0124
VAL 456
0.0083
SER 457
0.0087
TRP 458
0.0121
ALA 459
0.0092
SER 460
0.0096
ARG 461
0.0057
LYS 462
0.0221
GLU 463
0.0130
VAL 464
0.0030
SER 465
0.0104
VAL 466
0.0096
PHE 467
0.0066
LEU 468
0.0090
LEU 469
0.0141
ILE 470
0.0145
VAL 471
0.0114
LEU 472
0.0140
LEU 473
0.0275
THR 474
0.0207
VAL 475
0.0118
VAL 476
0.0205
VAL 477
0.0207
SER 478
0.0093
SER 479
0.0077
ILE 480
0.0111
LEU 481
0.0040
PHE 482
0.0043
SER 483
0.0076
CYS 484
0.0052
VAL 485
0.0055
ASP 486
0.0063
PHE 487
0.0056
VAL 488
0.0050
PHE 489
0.0043
LEU 490
0.0041
ARG 491
0.0030
LEU 492
0.0020
VAL 493
0.0022
LYS 494
0.0052
ILE 495
0.0066
ALA 496
0.0071
LEU 497
0.0043
GLY 498
0.0050
VAL 499
0.0040
VAL 500
0.0064
TYR 501
0.0049
ALA 502
0.0079
ALA 503
0.0150
MET 504
0.0133
SER 505
0.0077
PHE 506
0.0011
VAL 507
0.0057
SER 508
0.0072
CYS 509
0.0059
LEU 510
0.0055
MET 511
0.0071
PHE 512
0.0075
LEU 513
0.0033
THR 514
0.0026
ALA 515
0.0039
ALA 516
0.0036
GLN 517
0.0035
VAL 518
0.0041
PHE 519
0.0030
LEU 520
0.0026
ALA 521
0.0028
PHE 522
0.0023
LEU 523
0.0026
LEU 524
0.0024
VAL 525
0.0027
LEU 526
0.0037
LEU 527
0.0039
VAL 528
0.0034
LEU 529
0.0044
LEU 530
0.0051
GLN 531
0.0053
SER 532
0.0047
PRO 533
0.0057
GLU 534
0.0035
SER 535
0.0059
ASP 536
0.0081
THR 537
0.0057
LEU 538
0.0072
GLY 539
0.0067
GLY 540
0.0026
PHE 541
0.0026
GLY 542
0.0028
GLY 543
0.0049
PRO 544
0.0039
GLN 545
0.0039
CYS 546
0.0128
ASN 547
0.0081
LEU 548
0.0063
GLY 549
0.0177
SER 550
0.0298
MET 551
0.0308
PHE 552
0.0186
GLY 553
0.0344
LYS 554
0.0240
SER 555
0.0186
SER 556
0.0182
SER 557
0.0239
SER 558
0.0145
SER 559
0.0153
PHE 560
0.0126
ILE 561
0.0092
ALA 562
0.0094
LYS 563
0.0078
LEU 564
0.0064
THR 565
0.0052
ALA 566
0.0044
VAL 567
0.0040
VAL 568
0.0028
ALA 569
0.0026
ALA 570
0.0018
ALA 571
0.0022
PHE 572
0.0022
ILE 573
0.0018
VAL 574
0.0023
ASN 575
0.0024
THR 576
0.0021
ILE 577
0.0022
LEU 578
0.0022
LEU 579
0.0017
VAL 580
0.0011
GLY 581
0.0010
THR 582
0.0021
ASN 583
0.0018
ALA 584
0.0024
ARG 585
0.0036
ARG 586
0.0068
VAL 587
0.0086
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.