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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 = 0.0433
MET 1
0.0194
ASN 2
0.0085
VAL 3
0.0049
GLY 4
0.0069
ALA 5
0.0076
ARG 6
0.0090
GLY 7
0.0107
ASN 8
0.0070
ALA 9
0.0112
GLY 10
0.0150
LEU 11
0.0072
PHE 12
0.0063
TRP 13
0.0077
ARG 14
0.0028
PHE 15
0.0029
GLY 16
0.0050
PHE 17
0.0051
THR 18
0.0046
LEU 19
0.0037
LEU 20
0.0052
ALA 21
0.0055
LEU 22
0.0020
ILE 23
0.0013
VAL 24
0.0026
TYR 25
0.0021
ARG 26
0.0024
LEU 27
0.0026
GLY 28
0.0018
THR 29
0.0033
TYR 30
0.0039
ILE 31
0.0024
PRO 32
0.0018
ILE 33
0.0028
PRO 34
0.0037
GLY 35
0.0044
VAL 36
0.0033
ASN 37
0.0040
PRO 38
0.0055
SER 39
0.0069
VAL 40
0.0105
VAL 41
0.0090
GLU 42
0.0127
ASP 43
0.0218
ILE 44
0.0179
ILE 45
0.0146
SER 46
0.0344
SER 47
0.0433
HSD 48
0.0307
ALA 49
0.0141
THR 50
0.0100
GLY 51
0.0063
VAL 52
0.0021
LEU 53
0.0013
GLY 54
0.0040
ILE 55
0.0019
PHE 56
0.0019
ASN 57
0.0020
VAL 58
0.0014
PHE 59
0.0007
SER 60
0.0011
GLY 61
0.0016
GLY 62
0.0022
ALA 63
0.0019
LEU 64
0.0031
GLY 65
0.0043
ARG 66
0.0050
MET 67
0.0022
THR 68
0.0012
ILE 69
0.0015
PHE 70
0.0024
ALA 71
0.0034
LEU 72
0.0050
ASN 73
0.0030
VAL 74
0.0039
MET 75
0.0049
PRO 76
0.0052
TYR 77
0.0052
ILE 78
0.0051
VAL 79
0.0069
SER 80
0.0063
SER 81
0.0081
ILE 82
0.0089
ILE 83
0.0086
VAL 84
0.0098
GLN 85
0.0134
LEU 86
0.0142
LEU 87
0.0167
SER 88
0.0165
VAL 89
0.0181
ALA 90
0.0250
ILE 91
0.0244
PRO 92
0.0198
THR 93
0.0152
LEU 94
0.0121
ASN 95
0.0164
GLU 96
0.0179
MET 97
0.0090
ARG 98
0.0090
GLN 99
0.0119
ASP 100
0.0087
GLY 101
0.0065
GLU 102
0.0122
LEU 103
0.0115
GLY 104
0.0049
ARG 105
0.0097
MET 106
0.0108
LYS 107
0.0069
MET 108
0.0062
SER 109
0.0046
THR 110
0.0048
TYR 111
0.0032
THR 112
0.0027
ARG 113
0.0032
TYR 114
0.0036
LEU 115
0.0048
SER 116
0.0056
VAL 117
0.0057
ALA 118
0.0059
PHE 119
0.0071
CYS 120
0.0073
ILE 121
0.0084
ALA 122
0.0103
GLN 123
0.0114
GLY 124
0.0103
LEU 125
0.0147
VAL 126
0.0184
ILE 127
0.0130
LEU 128
0.0128
LEU 129
0.0180
GLY 130
0.0116
LEU 131
0.0103
GLU 132
0.0123
ARG 133
0.0090
MET 134
0.0102
ASN 135
0.0093
SER 136
0.0099
ASP 137
0.0050
GLU 138
0.0037
VAL 139
0.0058
MET 140
0.0051
VAL 141
0.0062
VAL 142
0.0060
ILE 143
0.0048
ASN 144
0.0056
PRO 145
0.0143
GLY 146
0.0254
ILE 147
0.0302
MET 148
0.0195
PHE 149
0.0155
ARG 150
0.0141
VAL 151
0.0100
VAL 152
0.0077
GLY 153
0.0049
ILE 154
0.0049
SER 155
0.0036
SER 156
0.0036
LEU 157
0.0027
LEU 158
0.0044
ALA 159
0.0057
GLY 160
0.0039
THR 161
0.0054
MET 162
0.0063
PHE 163
0.0055
LEU 164
0.0057
LEU 165
0.0060
TRP 166
0.0086
LEU 167
0.0074
GLY 168
0.0069
GLU 169
0.0056
ARG 170
0.0056
ILE 171
0.0051
ASN 172
0.0044
ALA 173
0.0037
LYS 174
0.0037
GLY 175
0.0034
ILE 176
0.0044
GLY 177
0.0046
ASN 178
0.0011
GLY 179
0.0016
ILE 180
0.0022
SER 181
0.0023
LEU 182
0.0012
ILE 183
0.0022
ILE 184
0.0020
PHE 185
0.0016
VAL 186
0.0019
GLY 187
0.0023
ILE 188
0.0023
ILE 189
0.0022
SER 190
0.0030
GLU 191
0.0023
LEU 192
0.0022
PRO 193
0.0023
SER 194
0.0021
SER 195
0.0023
ILE 196
0.0034
SER 197
0.0041
SER 198
0.0040
VAL 199
0.0052
PHE 200
0.0055
LEU 201
0.0065
LEU 202
0.0038
GLY 203
0.0159
LYS 204
0.0171
ASN 205
0.0113
GLY 206
0.0125
GLU 207
0.0117
VAL 208
0.0091
SER 209
0.0084
GLY 210
0.0152
LEU 211
0.0262
VAL 212
0.0142
VAL 213
0.0046
LEU 214
0.0142
SER 215
0.0143
MET 216
0.0075
LEU 217
0.0036
LEU 218
0.0046
ALA 219
0.0090
PHE 220
0.0060
PHE 221
0.0044
ALA 222
0.0045
LEU 223
0.0031
PHE 224
0.0019
LEU 225
0.0019
LEU 226
0.0030
ILE 227
0.0022
ILE 228
0.0021
PHE 229
0.0024
PHE 230
0.0029
GLU 231
0.0029
ARG 232
0.0024
SER 233
0.0022
TYR 234
0.0016
ARG 235
0.0050
LYS 236
0.0053
VAL 237
0.0040
PHE 238
0.0037
VAL 239
0.0053
GLN 240
0.0072
TYR 241
0.0110
PRO 242
0.0114
LYS 243
0.0083
ARG 244
0.0068
GLN 245
0.0033
THR 246
0.0054
GLY 247
0.0044
GLY 248
0.0027
ARG 249
0.0074
PHE 250
0.0039
TYR 251
0.0056
ASN 252
0.0100
SER 253
0.0052
ASP 254
0.0060
SER 255
0.0046
SER 256
0.0069
TYR 257
0.0058
ILE 258
0.0055
PRO 259
0.0040
LEU 260
0.0022
LYS 261
0.0018
ILE 262
0.0021
ASN 263
0.0020
THR 264
0.0021
ALA 265
0.0028
GLY 266
0.0021
VAL 267
0.0018
ILE 268
0.0029
PRO 269
0.0025
PRO 270
0.0008
ILE 271
0.0010
PHE 272
0.0019
ALA 273
0.0013
ASN 274
0.0022
ALA 275
0.0027
LEU 276
0.0028
LEU 277
0.0054
LEU 278
0.0061
SER 279
0.0070
SER 280
0.0126
ILE 281
0.0120
SER 282
0.0119
LEU 283
0.0101
VAL 284
0.0081
ARG 285
0.0084
PHE 286
0.0126
HSD 287
0.0101
SER 288
0.0118
GLY 289
0.0091
SER 290
0.0079
GLU 291
0.0147
TRP 292
0.0102
ALA 293
0.0055
ASP 294
0.0088
VAL 295
0.0077
LEU 296
0.0113
LEU 297
0.0098
ARG 298
0.0044
TYR 299
0.0045
LEU 300
0.0084
SER 301
0.0104
SER 302
0.0090
GLU 303
0.0114
GLY 304
0.0190
ILE 305
0.0208
LEU 306
0.0140
TYR 307
0.0041
VAL 308
0.0039
SER 309
0.0050
VAL 310
0.0064
TYR 311
0.0058
ILE 312
0.0064
ALA 313
0.0060
LEU 314
0.0043
ILE 315
0.0044
MET 316
0.0070
PHE 317
0.0077
PHE 318
0.0053
THR 319
0.0034
PHE 320
0.0073
PHE 321
0.0086
TYR 322
0.0059
THR 323
0.0049
SER 324
0.0073
LEU 325
0.0084
VAL 326
0.0057
PHE 327
0.0032
ASP 328
0.0042
THR 329
0.0035
LYS 330
0.0050
GLU 331
0.0088
THR 332
0.0053
SER 333
0.0032
GLU 334
0.0116
MET 335
0.0090
LEU 336
0.0039
LYS 337
0.0103
LYS 338
0.0056
ASN 339
0.0152
GLY 340
0.0178
GLY 341
0.0125
PHE 342
0.0079
VAL 343
0.0025
PRO 344
0.0042
GLY 345
0.0066
LYS 346
0.0076
ARG 347
0.0084
PRO 348
0.0105
GLY 349
0.0059
LYS 350
0.0044
ALA 351
0.0020
THR 352
0.0017
LYS 353
0.0018
GLU 354
0.0033
TYR 355
0.0011
PHE 356
0.0015
ASP 357
0.0029
GLN 358
0.0027
VAL 359
0.0025
ILE 360
0.0033
GLY 361
0.0059
ARG 362
0.0042
ILE 363
0.0042
THR 364
0.0052
VAL 365
0.0062
LEU 366
0.0057
GLY 367
0.0055
ALA 368
0.0060
ILE 369
0.0067
TYR 370
0.0052
LEU 371
0.0042
SER 372
0.0055
VAL 373
0.0059
VAL 374
0.0043
CYS 375
0.0040
VAL 376
0.0052
VAL 377
0.0053
PRO 378
0.0051
GLU 379
0.0039
ILE 380
0.0061
VAL 381
0.0066
ARG 382
0.0056
HSD 383
0.0112
TYR 384
0.0147
CYS 385
0.0064
ALA 386
0.0053
VAL 387
0.0040
SER 388
0.0030
PHE 389
0.0038
THR 390
0.0048
LEU 391
0.0036
GLY 392
0.0033
GLY 393
0.0033
THR 394
0.0017
SER 395
0.0019
PHE 396
0.0021
LEU 397
0.0021
ILE 398
0.0016
ILE 399
0.0019
VAL 400
0.0027
ASN 401
0.0032
VAL 402
0.0034
ILE 403
0.0044
ASN 404
0.0052
ASP 405
0.0061
THR 406
0.0067
PHE 407
0.0077
SER 408
0.0088
GLN 409
0.0078
VAL 410
0.0101
GLN 411
0.0103
THR 412
0.0106
GLN 413
0.0113
VAL 414
0.0130
TYR 415
0.0108
SER 416
0.0110
GLY 417
0.0131
ARG 418
0.0139
TYR 419
0.0126
SER 420
0.0121
ALA 421
0.0116
LEU 422
0.0121
MET 423
0.0078
LYS 424
0.0036
LYS 425
0.0026
SER 426
0.0023
GLU 427
0.0075
LEU 428
0.0070
TRP 429
0.0089
LYS 430
0.0071
LYS 431
0.0050
VAL 432
0.0084
LYS 433
0.0076
MET 434
0.0039
PHE 435
0.0029
LEU 436
0.0065
ALA 437
0.0084
MET 438
0.0080
ILE 439
0.0069
GLY 440
0.0063
SER 441
0.0032
PHE 442
0.0069
ALA 443
0.0097
ARG 444
0.0091
PHE 445
0.0091
LEU 446
0.0113
CYS 447
0.0108
ASP 448
0.0087
VAL 449
0.0051
LYS 450
0.0033
GLN 451
0.0054
GLU 452
0.0037
ALA 453
0.0044
LEU 454
0.0066
GLN 455
0.0048
VAL 456
0.0037
SER 457
0.0042
TRP 458
0.0020
ALA 459
0.0025
SER 460
0.0031
ARG 461
0.0033
LYS 462
0.0048
GLU 463
0.0039
VAL 464
0.0035
SER 465
0.0027
VAL 466
0.0034
PHE 467
0.0030
LEU 468
0.0016
LEU 469
0.0016
ILE 470
0.0026
VAL 471
0.0017
LEU 472
0.0003
LEU 473
0.0021
THR 474
0.0024
VAL 475
0.0016
VAL 476
0.0022
VAL 477
0.0020
SER 478
0.0020
SER 479
0.0029
ILE 480
0.0034
LEU 481
0.0023
PHE 482
0.0028
SER 483
0.0044
CYS 484
0.0045
VAL 485
0.0045
ASP 486
0.0055
PHE 487
0.0067
VAL 488
0.0064
PHE 489
0.0064
LEU 490
0.0059
ARG 491
0.0100
LEU 492
0.0134
VAL 493
0.0094
LYS 494
0.0114
ILE 495
0.0165
ALA 496
0.0163
LEU 497
0.0080
GLY 498
0.0084
VAL 499
0.0050
VAL 500
0.0058
TYR 501
0.0066
ALA 502
0.0112
ALA 503
0.0138
MET 504
0.0148
SER 505
0.0276
PHE 506
0.0255
VAL 507
0.0218
SER 508
0.0258
CYS 509
0.0257
LEU 510
0.0193
MET 511
0.0183
PHE 512
0.0145
LEU 513
0.0069
THR 514
0.0106
ALA 515
0.0097
ALA 516
0.0084
GLN 517
0.0073
VAL 518
0.0088
PHE 519
0.0112
LEU 520
0.0103
ALA 521
0.0088
PHE 522
0.0126
LEU 523
0.0137
LEU 524
0.0119
VAL 525
0.0104
LEU 526
0.0117
LEU 527
0.0109
VAL 528
0.0089
LEU 529
0.0085
LEU 530
0.0084
GLN 531
0.0049
SER 532
0.0064
PRO 533
0.0085
GLU 534
0.0082
SER 535
0.0072
ASP 536
0.0058
THR 537
0.0062
LEU 538
0.0059
GLY 539
0.0067
GLY 540
0.0028
PHE 541
0.0023
GLY 542
0.0029
GLY 543
0.0038
PRO 544
0.0038
GLN 545
0.0034
CYS 546
0.0087
ASN 547
0.0061
LEU 548
0.0119
GLY 549
0.0113
SER 550
0.0120
MET 551
0.0158
PHE 552
0.0086
GLY 553
0.0069
LYS 554
0.0090
SER 555
0.0085
SER 556
0.0049
SER 557
0.0036
SER 558
0.0059
SER 559
0.0068
PHE 560
0.0143
ILE 561
0.0049
ALA 562
0.0100
LYS 563
0.0170
LEU 564
0.0116
THR 565
0.0124
ALA 566
0.0145
VAL 567
0.0117
VAL 568
0.0124
ALA 569
0.0121
ALA 570
0.0075
ALA 571
0.0075
PHE 572
0.0068
ILE 573
0.0040
VAL 574
0.0038
ASN 575
0.0042
THR 576
0.0033
ILE 577
0.0027
LEU 578
0.0033
LEU 579
0.0033
VAL 580
0.0032
GLY 581
0.0060
THR 582
0.0099
ASN 583
0.0098
ALA 584
0.0107
ARG 585
0.0213
ARG 586
0.0202
VAL 587
0.0204
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.