Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0512
MET 1
0.0065
ASN 2
0.0025
VAL 3
0.0020
GLY 4
0.0070
ALA 5
0.0104
ARG 6
0.0103
GLY 7
0.0087
ASN 8
0.0105
ALA 9
0.0117
GLY 10
0.0084
LEU 11
0.0077
PHE 12
0.0071
TRP 13
0.0058
ARG 14
0.0055
PHE 15
0.0040
GLY 16
0.0027
PHE 17
0.0033
THR 18
0.0023
LEU 19
0.0011
LEU 20
0.0025
ALA 21
0.0022
LEU 22
0.0012
ILE 23
0.0024
VAL 24
0.0028
TYR 25
0.0018
ARG 26
0.0021
LEU 27
0.0034
GLY 28
0.0029
THR 29
0.0019
TYR 30
0.0028
ILE 31
0.0041
PRO 32
0.0035
ILE 33
0.0036
PRO 34
0.0044
GLY 35
0.0043
VAL 36
0.0043
ASN 37
0.0044
PRO 38
0.0037
SER 39
0.0044
VAL 40
0.0080
VAL 41
0.0060
GLU 42
0.0065
ASP 43
0.0090
ILE 44
0.0070
ILE 45
0.0055
SER 46
0.0071
SER 47
0.0060
HSD 48
0.0036
ALA 49
0.0069
THR 50
0.0084
GLY 51
0.0092
VAL 52
0.0086
LEU 53
0.0067
GLY 54
0.0084
ILE 55
0.0065
PHE 56
0.0054
ASN 57
0.0050
VAL 58
0.0046
PHE 59
0.0041
SER 60
0.0030
GLY 61
0.0032
GLY 62
0.0027
ALA 63
0.0008
LEU 64
0.0012
GLY 65
0.0020
ARG 66
0.0022
MET 67
0.0023
THR 68
0.0027
ILE 69
0.0031
PHE 70
0.0012
ALA 71
0.0005
LEU 72
0.0013
ASN 73
0.0013
VAL 74
0.0017
MET 75
0.0026
PRO 76
0.0022
TYR 77
0.0019
ILE 78
0.0026
VAL 79
0.0026
SER 80
0.0021
SER 81
0.0018
ILE 82
0.0018
ILE 83
0.0017
VAL 84
0.0012
GLN 85
0.0016
LEU 86
0.0015
LEU 87
0.0015
SER 88
0.0029
VAL 89
0.0034
ALA 90
0.0035
ILE 91
0.0045
PRO 92
0.0059
THR 93
0.0053
LEU 94
0.0031
ASN 95
0.0043
GLU 96
0.0049
MET 97
0.0033
ARG 98
0.0035
GLN 99
0.0046
ASP 100
0.0023
GLY 101
0.0035
GLU 102
0.0050
LEU 103
0.0038
GLY 104
0.0028
ARG 105
0.0032
MET 106
0.0034
LYS 107
0.0028
MET 108
0.0022
SER 109
0.0028
THR 110
0.0026
TYR 111
0.0026
THR 112
0.0033
ARG 113
0.0031
TYR 114
0.0040
LEU 115
0.0035
SER 116
0.0029
VAL 117
0.0036
ALA 118
0.0044
PHE 119
0.0037
CYS 120
0.0029
ILE 121
0.0042
ALA 122
0.0046
GLN 123
0.0030
GLY 124
0.0020
LEU 125
0.0032
VAL 126
0.0018
ILE 127
0.0020
LEU 128
0.0032
LEU 129
0.0036
GLY 130
0.0039
LEU 131
0.0048
GLU 132
0.0060
ARG 133
0.0079
MET 134
0.0091
ASN 135
0.0109
SER 136
0.0302
ASP 137
0.0511
GLU 138
0.0496
VAL 139
0.0184
MET 140
0.0123
VAL 141
0.0071
VAL 142
0.0065
ILE 143
0.0054
ASN 144
0.0061
PRO 145
0.0077
GLY 146
0.0077
ILE 147
0.0082
MET 148
0.0067
PHE 149
0.0061
ARG 150
0.0054
VAL 151
0.0049
VAL 152
0.0050
GLY 153
0.0045
ILE 154
0.0041
SER 155
0.0044
SER 156
0.0043
LEU 157
0.0030
LEU 158
0.0035
ALA 159
0.0041
GLY 160
0.0028
THR 161
0.0019
MET 162
0.0028
PHE 163
0.0029
LEU 164
0.0014
LEU 165
0.0016
TRP 166
0.0031
LEU 167
0.0020
GLY 168
0.0012
GLU 169
0.0027
ARG 170
0.0026
ILE 171
0.0020
ASN 172
0.0036
ALA 173
0.0043
LYS 174
0.0035
GLY 175
0.0049
ILE 176
0.0048
GLY 177
0.0049
ASN 178
0.0031
GLY 179
0.0026
ILE 180
0.0023
SER 181
0.0032
LEU 182
0.0025
ILE 183
0.0020
ILE 184
0.0033
PHE 185
0.0034
VAL 186
0.0031
GLY 187
0.0038
ILE 188
0.0040
ILE 189
0.0040
SER 190
0.0037
GLU 191
0.0044
LEU 192
0.0045
PRO 193
0.0051
SER 194
0.0055
SER 195
0.0055
ILE 196
0.0053
SER 197
0.0055
SER 198
0.0045
VAL 199
0.0043
PHE 200
0.0057
LEU 201
0.0043
LEU 202
0.0037
GLY 203
0.0063
LYS 204
0.0085
ASN 205
0.0075
GLY 206
0.0089
GLU 207
0.0061
VAL 208
0.0046
SER 209
0.0067
GLY 210
0.0079
LEU 211
0.0079
VAL 212
0.0060
VAL 213
0.0061
LEU 214
0.0072
SER 215
0.0066
MET 216
0.0056
LEU 217
0.0060
LEU 218
0.0063
ALA 219
0.0050
PHE 220
0.0044
PHE 221
0.0058
ALA 222
0.0051
LEU 223
0.0031
PHE 224
0.0044
LEU 225
0.0052
LEU 226
0.0032
ILE 227
0.0027
ILE 228
0.0039
PHE 229
0.0044
PHE 230
0.0024
GLU 231
0.0017
ARG 232
0.0028
SER 233
0.0032
TYR 234
0.0050
ARG 235
0.0098
LYS 236
0.0092
VAL 237
0.0097
PHE 238
0.0068
VAL 239
0.0050
GLN 240
0.0056
TYR 241
0.0088
PRO 242
0.0149
LYS 243
0.0149
ARG 244
0.0290
GLN 245
0.0261
THR 246
0.0167
GLY 247
0.0339
GLY 248
0.0300
ARG 249
0.0134
PHE 250
0.0187
TYR 251
0.0169
ASN 252
0.0264
SER 253
0.0154
ASP 254
0.0134
SER 255
0.0107
SER 256
0.0044
TYR 257
0.0061
ILE 258
0.0081
PRO 259
0.0077
LEU 260
0.0076
LYS 261
0.0047
ILE 262
0.0048
ASN 263
0.0042
THR 264
0.0044
ALA 265
0.0038
GLY 266
0.0028
VAL 267
0.0033
ILE 268
0.0037
PRO 269
0.0036
PRO 270
0.0041
ILE 271
0.0047
PHE 272
0.0047
ALA 273
0.0046
ASN 274
0.0064
ALA 275
0.0076
LEU 276
0.0074
LEU 277
0.0084
LEU 278
0.0097
SER 279
0.0113
SER 280
0.0130
ILE 281
0.0119
SER 282
0.0152
LEU 283
0.0187
VAL 284
0.0151
ARG 285
0.0150
PHE 286
0.0184
HSD 287
0.0172
SER 288
0.0145
GLY 289
0.0124
SER 290
0.0155
GLU 291
0.0144
TRP 292
0.0162
ALA 293
0.0135
ASP 294
0.0087
VAL 295
0.0103
LEU 296
0.0108
LEU 297
0.0080
ARG 298
0.0061
TYR 299
0.0070
LEU 300
0.0067
SER 301
0.0059
SER 302
0.0063
GLU 303
0.0059
GLY 304
0.0057
ILE 305
0.0061
LEU 306
0.0066
TYR 307
0.0056
VAL 308
0.0053
SER 309
0.0057
VAL 310
0.0053
TYR 311
0.0051
ILE 312
0.0048
ALA 313
0.0045
LEU 314
0.0048
ILE 315
0.0044
MET 316
0.0041
PHE 317
0.0041
PHE 318
0.0041
THR 319
0.0046
PHE 320
0.0043
PHE 321
0.0042
TYR 322
0.0044
THR 323
0.0053
SER 324
0.0064
LEU 325
0.0057
VAL 326
0.0058
PHE 327
0.0087
ASP 328
0.0146
THR 329
0.0132
LYS 330
0.0138
GLU 331
0.0166
THR 332
0.0140
SER 333
0.0121
GLU 334
0.0168
MET 335
0.0178
LEU 336
0.0128
LYS 337
0.0155
LYS 338
0.0219
ASN 339
0.0174
GLY 340
0.0146
GLY 341
0.0095
PHE 342
0.0083
VAL 343
0.0058
PRO 344
0.0081
GLY 345
0.0092
LYS 346
0.0073
ARG 347
0.0079
PRO 348
0.0103
GLY 349
0.0111
LYS 350
0.0115
ALA 351
0.0092
THR 352
0.0090
LYS 353
0.0122
GLU 354
0.0137
TYR 355
0.0119
PHE 356
0.0122
ASP 357
0.0147
GLN 358
0.0138
VAL 359
0.0125
ILE 360
0.0117
GLY 361
0.0102
ARG 362
0.0100
ILE 363
0.0092
THR 364
0.0066
VAL 365
0.0063
LEU 366
0.0070
GLY 367
0.0052
ALA 368
0.0045
ILE 369
0.0048
TYR 370
0.0030
LEU 371
0.0029
SER 372
0.0029
VAL 373
0.0021
VAL 374
0.0023
CYS 375
0.0028
VAL 376
0.0031
VAL 377
0.0028
PRO 378
0.0032
GLU 379
0.0041
ILE 380
0.0037
VAL 381
0.0036
ARG 382
0.0043
HSD 383
0.0041
TYR 384
0.0041
CYS 385
0.0024
ALA 386
0.0017
VAL 387
0.0026
SER 388
0.0042
PHE 389
0.0046
THR 390
0.0054
LEU 391
0.0048
GLY 392
0.0046
GLY 393
0.0043
THR 394
0.0043
SER 395
0.0048
PHE 396
0.0045
LEU 397
0.0036
ILE 398
0.0044
ILE 399
0.0046
VAL 400
0.0044
ASN 401
0.0044
VAL 402
0.0051
ILE 403
0.0063
ASN 404
0.0061
ASP 405
0.0062
THR 406
0.0069
PHE 407
0.0074
SER 408
0.0079
GLN 409
0.0076
VAL 410
0.0075
GLN 411
0.0077
THR 412
0.0081
GLN 413
0.0077
VAL 414
0.0073
TYR 415
0.0050
SER 416
0.0032
GLY 417
0.0040
ARG 418
0.0031
TYR 419
0.0039
SER 420
0.0040
ALA 421
0.0035
LEU 422
0.0065
MET 423
0.0083
LYS 424
0.0064
LYS 425
0.0064
SER 426
0.0068
GLU 427
0.0044
LEU 428
0.0063
TRP 429
0.0032
LYS 430
0.0034
LYS 431
0.0071
VAL 432
0.0030
LYS 433
0.0075
MET 434
0.0312
PHE 435
0.0108
LEU 436
0.0124
ALA 437
0.0250
MET 438
0.0214
ILE 439
0.0208
GLY 440
0.0217
SER 441
0.0221
PHE 442
0.0226
ALA 443
0.0182
ARG 444
0.0121
PHE 445
0.0088
LEU 446
0.0102
CYS 447
0.0086
ASP 448
0.0093
VAL 449
0.0086
LYS 450
0.0125
GLN 451
0.0157
GLU 452
0.0131
ALA 453
0.0120
LEU 454
0.0170
GLN 455
0.0138
VAL 456
0.0099
SER 457
0.0080
TRP 458
0.0057
ALA 459
0.0054
SER 460
0.0096
ARG 461
0.0220
LYS 462
0.0252
GLU 463
0.0165
VAL 464
0.0095
SER 465
0.0135
VAL 466
0.0153
PHE 467
0.0096
LEU 468
0.0083
LEU 469
0.0103
ILE 470
0.0101
VAL 471
0.0076
LEU 472
0.0070
LEU 473
0.0075
THR 474
0.0074
VAL 475
0.0053
VAL 476
0.0037
VAL 477
0.0040
SER 478
0.0041
SER 479
0.0033
ILE 480
0.0034
LEU 481
0.0023
PHE 482
0.0024
SER 483
0.0033
CYS 484
0.0038
VAL 485
0.0033
ASP 486
0.0031
PHE 487
0.0046
VAL 488
0.0052
PHE 489
0.0044
LEU 490
0.0042
ARG 491
0.0059
LEU 492
0.0062
VAL 493
0.0048
LYS 494
0.0045
ILE 495
0.0059
ALA 496
0.0059
LEU 497
0.0035
GLY 498
0.0032
VAL 499
0.0027
VAL 500
0.0037
TYR 501
0.0033
ALA 502
0.0036
ALA 503
0.0039
MET 504
0.0512
SER 505
0.0348
PHE 506
0.0256
VAL 507
0.0267
SER 508
0.0286
CYS 509
0.0181
LEU 510
0.0135
MET 511
0.0191
PHE 512
0.0186
LEU 513
0.0104
THR 514
0.0103
ALA 515
0.0134
ALA 516
0.0109
GLN 517
0.0084
VAL 518
0.0082
PHE 519
0.0098
LEU 520
0.0091
ALA 521
0.0076
PHE 522
0.0081
LEU 523
0.0091
LEU 524
0.0077
VAL 525
0.0065
LEU 526
0.0084
LEU 527
0.0084
VAL 528
0.0055
LEU 529
0.0062
LEU 530
0.0073
GLN 531
0.0055
SER 532
0.0043
PRO 533
0.0033
GLU 534
0.0041
SER 535
0.0040
ASP 536
0.0045
THR 537
0.0017
LEU 538
0.0020
GLY 539
0.0019
GLY 540
0.0025
PHE 541
0.0031
GLY 542
0.0030
GLY 543
0.0008
PRO 544
0.0010
GLN 545
0.0030
CYS 546
0.0076
ASN 547
0.0100
LEU 548
0.0118
GLY 549
0.0111
SER 550
0.0113
MET 551
0.0132
PHE 552
0.0127
GLY 553
0.0119
LYS 554
0.0123
SER 555
0.0074
SER 556
0.0082
SER 557
0.0098
SER 558
0.0092
SER 559
0.0115
PHE 560
0.0133
ILE 561
0.0106
ALA 562
0.0087
LYS 563
0.0097
LEU 564
0.0108
THR 565
0.0085
ALA 566
0.0082
VAL 567
0.0110
VAL 568
0.0098
ALA 569
0.0079
ALA 570
0.0093
ALA 571
0.0096
PHE 572
0.0080
ILE 573
0.0072
VAL 574
0.0077
ASN 575
0.0073
THR 576
0.0059
ILE 577
0.0053
LEU 578
0.0053
LEU 579
0.0051
VAL 580
0.0036
GLY 581
0.0031
THR 582
0.0054
ASN 583
0.0048
ALA 584
0.0058
ARG 585
0.0101
ARG 586
0.0117
VAL 587
0.0108
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.