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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 = 0.0412
MET 1
0.0064
ASN 2
0.0162
VAL 3
0.0094
GLY 4
0.0127
ALA 5
0.0165
ARG 6
0.0199
GLY 7
0.0133
ASN 8
0.0076
ALA 9
0.0044
GLY 10
0.0114
LEU 11
0.0049
PHE 12
0.0121
TRP 13
0.0100
ARG 14
0.0045
PHE 15
0.0067
GLY 16
0.0067
PHE 17
0.0032
THR 18
0.0047
LEU 19
0.0083
LEU 20
0.0082
ALA 21
0.0079
LEU 22
0.0086
ILE 23
0.0088
VAL 24
0.0089
TYR 25
0.0074
ARG 26
0.0070
LEU 27
0.0065
GLY 28
0.0063
THR 29
0.0061
TYR 30
0.0054
ILE 31
0.0048
PRO 32
0.0039
ILE 33
0.0031
PRO 34
0.0055
GLY 35
0.0051
VAL 36
0.0050
ASN 37
0.0055
PRO 38
0.0066
SER 39
0.0069
VAL 40
0.0077
VAL 41
0.0081
GLU 42
0.0088
ASP 43
0.0133
ILE 44
0.0147
ILE 45
0.0129
SER 46
0.0194
SER 47
0.0316
HSD 48
0.0268
ALA 49
0.0091
THR 50
0.0090
GLY 51
0.0109
VAL 52
0.0089
LEU 53
0.0103
GLY 54
0.0061
ILE 55
0.0064
PHE 56
0.0075
ASN 57
0.0059
VAL 58
0.0057
PHE 59
0.0070
SER 60
0.0075
GLY 61
0.0067
GLY 62
0.0054
ALA 63
0.0058
LEU 64
0.0059
GLY 65
0.0051
ARG 66
0.0046
MET 67
0.0034
THR 68
0.0036
ILE 69
0.0038
PHE 70
0.0052
ALA 71
0.0056
LEU 72
0.0052
ASN 73
0.0061
VAL 74
0.0060
MET 75
0.0061
PRO 76
0.0050
TYR 77
0.0035
ILE 78
0.0035
VAL 79
0.0038
SER 80
0.0046
SER 81
0.0052
ILE 82
0.0060
ILE 83
0.0062
VAL 84
0.0076
GLN 85
0.0074
LEU 86
0.0099
LEU 87
0.0097
SER 88
0.0076
VAL 89
0.0099
ALA 90
0.0125
ILE 91
0.0102
PRO 92
0.0063
THR 93
0.0156
LEU 94
0.0087
ASN 95
0.0038
GLU 96
0.0093
MET 97
0.0063
ARG 98
0.0033
GLN 99
0.0050
ASP 100
0.0076
GLY 101
0.0066
GLU 102
0.0046
LEU 103
0.0055
GLY 104
0.0047
ARG 105
0.0037
MET 106
0.0050
LYS 107
0.0060
MET 108
0.0070
SER 109
0.0071
THR 110
0.0064
TYR 111
0.0076
THR 112
0.0067
ARG 113
0.0055
TYR 114
0.0070
LEU 115
0.0074
SER 116
0.0052
VAL 117
0.0071
ALA 118
0.0083
PHE 119
0.0066
CYS 120
0.0064
ILE 121
0.0086
ALA 122
0.0099
GLN 123
0.0092
GLY 124
0.0069
LEU 125
0.0118
VAL 126
0.0141
ILE 127
0.0061
LEU 128
0.0071
LEU 129
0.0122
GLY 130
0.0069
LEU 131
0.0046
GLU 132
0.0083
ARG 133
0.0097
MET 134
0.0055
ASN 135
0.0063
SER 136
0.0071
ASP 137
0.0061
GLU 138
0.0030
VAL 139
0.0047
MET 140
0.0041
VAL 141
0.0056
VAL 142
0.0052
ILE 143
0.0040
ASN 144
0.0055
PRO 145
0.0123
GLY 146
0.0224
ILE 147
0.0286
MET 148
0.0211
PHE 149
0.0150
ARG 150
0.0134
VAL 151
0.0138
VAL 152
0.0124
GLY 153
0.0077
ILE 154
0.0071
SER 155
0.0091
SER 156
0.0075
LEU 157
0.0045
LEU 158
0.0050
ALA 159
0.0057
GLY 160
0.0048
THR 161
0.0048
MET 162
0.0048
PHE 163
0.0043
LEU 164
0.0037
LEU 165
0.0033
TRP 166
0.0056
LEU 167
0.0046
GLY 168
0.0050
GLU 169
0.0066
ARG 170
0.0054
ILE 171
0.0051
ASN 172
0.0084
ALA 173
0.0088
LYS 174
0.0088
GLY 175
0.0013
ILE 176
0.0017
GLY 177
0.0036
ASN 178
0.0027
GLY 179
0.0038
ILE 180
0.0035
SER 181
0.0051
LEU 182
0.0056
ILE 183
0.0063
ILE 184
0.0071
PHE 185
0.0068
VAL 186
0.0071
GLY 187
0.0067
ILE 188
0.0060
ILE 189
0.0060
SER 190
0.0057
GLU 191
0.0038
LEU 192
0.0033
PRO 193
0.0049
SER 194
0.0052
SER 195
0.0057
ILE 196
0.0075
SER 197
0.0073
SER 198
0.0063
VAL 199
0.0084
PHE 200
0.0127
LEU 201
0.0122
LEU 202
0.0078
GLY 203
0.0330
LYS 204
0.0353
ASN 205
0.0142
GLY 206
0.0322
GLU 207
0.0327
VAL 208
0.0147
SER 209
0.0112
GLY 210
0.0224
LEU 211
0.0412
VAL 212
0.0234
VAL 213
0.0048
LEU 214
0.0223
SER 215
0.0220
MET 216
0.0118
LEU 217
0.0056
LEU 218
0.0055
ALA 219
0.0142
PHE 220
0.0075
PHE 221
0.0026
ALA 222
0.0036
LEU 223
0.0021
PHE 224
0.0005
LEU 225
0.0022
LEU 226
0.0031
ILE 227
0.0023
ILE 228
0.0041
PHE 229
0.0044
PHE 230
0.0038
GLU 231
0.0042
ARG 232
0.0044
SER 233
0.0013
TYR 234
0.0030
ARG 235
0.0080
LYS 236
0.0090
VAL 237
0.0066
PHE 238
0.0055
VAL 239
0.0003
GLN 240
0.0027
TYR 241
0.0056
PRO 242
0.0069
LYS 243
0.0045
ARG 244
0.0052
GLN 245
0.0043
THR 246
0.0061
GLY 247
0.0068
GLY 248
0.0068
ARG 249
0.0026
PHE 250
0.0041
TYR 251
0.0036
ASN 252
0.0036
SER 253
0.0058
ASP 254
0.0056
SER 255
0.0088
SER 256
0.0093
TYR 257
0.0094
ILE 258
0.0085
PRO 259
0.0078
LEU 260
0.0043
LYS 261
0.0017
ILE 262
0.0024
ASN 263
0.0020
THR 264
0.0020
ALA 265
0.0025
GLY 266
0.0028
VAL 267
0.0034
ILE 268
0.0034
PRO 269
0.0033
PRO 270
0.0038
ILE 271
0.0050
PHE 272
0.0051
ALA 273
0.0049
ASN 274
0.0043
ALA 275
0.0054
LEU 276
0.0052
LEU 277
0.0026
LEU 278
0.0043
SER 279
0.0034
SER 280
0.0043
ILE 281
0.0039
SER 282
0.0034
LEU 283
0.0053
VAL 284
0.0047
ARG 285
0.0046
PHE 286
0.0055
HSD 287
0.0054
SER 288
0.0045
GLY 289
0.0026
SER 290
0.0025
GLU 291
0.0028
TRP 292
0.0024
ALA 293
0.0035
ASP 294
0.0033
VAL 295
0.0036
LEU 296
0.0043
LEU 297
0.0043
ARG 298
0.0055
TYR 299
0.0040
LEU 300
0.0054
SER 301
0.0074
SER 302
0.0064
GLU 303
0.0068
GLY 304
0.0082
ILE 305
0.0084
LEU 306
0.0051
TYR 307
0.0041
VAL 308
0.0033
SER 309
0.0040
VAL 310
0.0042
TYR 311
0.0029
ILE 312
0.0022
ALA 313
0.0044
LEU 314
0.0044
ILE 315
0.0029
MET 316
0.0047
PHE 317
0.0058
PHE 318
0.0047
THR 319
0.0033
PHE 320
0.0045
PHE 321
0.0046
TYR 322
0.0035
THR 323
0.0032
SER 324
0.0033
LEU 325
0.0030
VAL 326
0.0033
PHE 327
0.0025
ASP 328
0.0050
THR 329
0.0055
LYS 330
0.0048
GLU 331
0.0045
THR 332
0.0053
SER 333
0.0047
GLU 334
0.0014
MET 335
0.0060
LEU 336
0.0038
LYS 337
0.0036
LYS 338
0.0102
ASN 339
0.0104
GLY 340
0.0070
GLY 341
0.0062
PHE 342
0.0063
VAL 343
0.0030
PRO 344
0.0035
GLY 345
0.0040
LYS 346
0.0073
ARG 347
0.0067
PRO 348
0.0016
GLY 349
0.0037
LYS 350
0.0057
ALA 351
0.0032
THR 352
0.0044
LYS 353
0.0054
GLU 354
0.0053
TYR 355
0.0027
PHE 356
0.0031
ASP 357
0.0035
GLN 358
0.0004
VAL 359
0.0015
ILE 360
0.0018
GLY 361
0.0045
ARG 362
0.0045
ILE 363
0.0044
THR 364
0.0032
VAL 365
0.0045
LEU 366
0.0046
GLY 367
0.0031
ALA 368
0.0032
ILE 369
0.0040
TYR 370
0.0019
LEU 371
0.0015
SER 372
0.0016
VAL 373
0.0013
VAL 374
0.0018
CYS 375
0.0024
VAL 376
0.0050
VAL 377
0.0081
PRO 378
0.0094
GLU 379
0.0085
ILE 380
0.0139
VAL 381
0.0173
ARG 382
0.0126
HSD 383
0.0181
TYR 384
0.0259
CYS 385
0.0147
ALA 386
0.0095
VAL 387
0.0088
SER 388
0.0076
PHE 389
0.0075
THR 390
0.0049
LEU 391
0.0037
GLY 392
0.0038
GLY 393
0.0041
THR 394
0.0029
SER 395
0.0029
PHE 396
0.0028
LEU 397
0.0025
ILE 398
0.0034
ILE 399
0.0036
VAL 400
0.0029
ASN 401
0.0034
VAL 402
0.0041
ILE 403
0.0052
ASN 404
0.0045
ASP 405
0.0047
THR 406
0.0053
PHE 407
0.0068
SER 408
0.0069
GLN 409
0.0054
VAL 410
0.0061
GLN 411
0.0087
THR 412
0.0082
GLN 413
0.0072
VAL 414
0.0109
TYR 415
0.0116
SER 416
0.0082
GLY 417
0.0152
ARG 418
0.0141
TYR 419
0.0076
SER 420
0.0143
ALA 421
0.0112
LEU 422
0.0035
MET 423
0.0069
LYS 424
0.0029
LYS 425
0.0021
SER 426
0.0048
GLU 427
0.0050
LEU 428
0.0060
TRP 429
0.0052
LYS 430
0.0047
LYS 431
0.0088
VAL 432
0.0043
LYS 433
0.0091
MET 434
0.0029
PHE 435
0.0013
LEU 436
0.0072
ALA 437
0.0083
MET 438
0.0084
ILE 439
0.0083
GLY 440
0.0026
SER 441
0.0025
PHE 442
0.0045
ALA 443
0.0060
ARG 444
0.0099
PHE 445
0.0108
LEU 446
0.0100
CYS 447
0.0105
ASP 448
0.0104
VAL 449
0.0071
LYS 450
0.0088
GLN 451
0.0065
GLU 452
0.0053
ALA 453
0.0057
LEU 454
0.0063
GLN 455
0.0060
VAL 456
0.0049
SER 457
0.0051
TRP 458
0.0027
ALA 459
0.0067
SER 460
0.0096
ARG 461
0.0114
LYS 462
0.0141
GLU 463
0.0102
VAL 464
0.0099
SER 465
0.0108
VAL 466
0.0110
PHE 467
0.0078
LEU 468
0.0077
LEU 469
0.0075
ILE 470
0.0070
VAL 471
0.0058
LEU 472
0.0046
LEU 473
0.0057
THR 474
0.0060
VAL 475
0.0047
VAL 476
0.0060
VAL 477
0.0087
SER 478
0.0090
SER 479
0.0070
ILE 480
0.0085
LEU 481
0.0106
PHE 482
0.0078
SER 483
0.0057
CYS 484
0.0083
VAL 485
0.0077
ASP 486
0.0045
PHE 487
0.0024
VAL 488
0.0041
PHE 489
0.0056
LEU 490
0.0039
ARG 491
0.0032
LEU 492
0.0056
VAL 493
0.0083
LYS 494
0.0089
ILE 495
0.0080
ALA 496
0.0104
LEU 497
0.0086
GLY 498
0.0087
VAL 499
0.0084
VAL 500
0.0076
TYR 501
0.0086
ALA 502
0.0104
ALA 503
0.0256
MET 504
0.0143
SER 505
0.0182
PHE 506
0.0153
VAL 507
0.0165
SER 508
0.0241
CYS 509
0.0225
LEU 510
0.0115
MET 511
0.0127
PHE 512
0.0097
LEU 513
0.0026
THR 514
0.0073
ALA 515
0.0089
ALA 516
0.0083
GLN 517
0.0079
VAL 518
0.0100
PHE 519
0.0058
LEU 520
0.0056
ALA 521
0.0060
PHE 522
0.0055
LEU 523
0.0051
LEU 524
0.0045
VAL 525
0.0060
LEU 526
0.0063
LEU 527
0.0049
VAL 528
0.0053
LEU 529
0.0066
LEU 530
0.0062
GLN 531
0.0062
SER 532
0.0066
PRO 533
0.0067
GLU 534
0.0077
SER 535
0.0064
ASP 536
0.0053
THR 537
0.0045
LEU 538
0.0043
GLY 539
0.0050
GLY 540
0.0026
PHE 541
0.0031
GLY 542
0.0037
GLY 543
0.0048
PRO 544
0.0061
GLN 545
0.0058
CYS 546
0.0132
ASN 547
0.0080
LEU 548
0.0125
GLY 549
0.0099
SER 550
0.0149
MET 551
0.0276
PHE 552
0.0089
GLY 553
0.0195
LYS 554
0.0183
SER 555
0.0267
SER 556
0.0175
SER 557
0.0172
SER 558
0.0213
SER 559
0.0170
PHE 560
0.0166
ILE 561
0.0095
ALA 562
0.0111
LYS 563
0.0154
LEU 564
0.0098
THR 565
0.0056
ALA 566
0.0064
VAL 567
0.0056
VAL 568
0.0034
ALA 569
0.0021
ALA 570
0.0034
ALA 571
0.0042
PHE 572
0.0043
ILE 573
0.0034
VAL 574
0.0059
ASN 575
0.0046
THR 576
0.0046
ILE 577
0.0055
LEU 578
0.0053
LEU 579
0.0038
VAL 580
0.0042
GLY 581
0.0065
THR 582
0.0057
ASN 583
0.0047
ALA 584
0.0059
ARG 585
0.0099
ARG 586
0.0093
VAL 587
0.0074
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.