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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 = 0.0323
MET 1
0.0117
ASN 2
0.0103
VAL 3
0.0071
GLY 4
0.0121
ALA 5
0.0081
ARG 6
0.0059
GLY 7
0.0071
ASN 8
0.0064
ALA 9
0.0017
GLY 10
0.0045
LEU 11
0.0032
PHE 12
0.0079
TRP 13
0.0072
ARG 14
0.0059
PHE 15
0.0076
GLY 16
0.0074
PHE 17
0.0067
THR 18
0.0063
LEU 19
0.0067
LEU 20
0.0067
ALA 21
0.0058
LEU 22
0.0040
ILE 23
0.0036
VAL 24
0.0041
TYR 25
0.0030
ARG 26
0.0024
LEU 27
0.0028
GLY 28
0.0040
THR 29
0.0041
TYR 30
0.0042
ILE 31
0.0042
PRO 32
0.0034
ILE 33
0.0033
PRO 34
0.0040
GLY 35
0.0045
VAL 36
0.0048
ASN 37
0.0058
PRO 38
0.0058
SER 39
0.0066
VAL 40
0.0061
VAL 41
0.0055
GLU 42
0.0065
ASP 43
0.0077
ILE 44
0.0048
ILE 45
0.0045
SER 46
0.0115
SER 47
0.0115
HSD 48
0.0083
ALA 49
0.0090
THR 50
0.0079
GLY 51
0.0053
VAL 52
0.0042
LEU 53
0.0044
GLY 54
0.0061
ILE 55
0.0043
PHE 56
0.0040
ASN 57
0.0041
VAL 58
0.0031
PHE 59
0.0032
SER 60
0.0026
GLY 61
0.0015
GLY 62
0.0020
ALA 63
0.0028
LEU 64
0.0036
GLY 65
0.0038
ARG 66
0.0045
MET 67
0.0031
THR 68
0.0033
ILE 69
0.0035
PHE 70
0.0023
ALA 71
0.0022
LEU 72
0.0022
ASN 73
0.0013
VAL 74
0.0015
MET 75
0.0019
PRO 76
0.0012
TYR 77
0.0014
ILE 78
0.0026
VAL 79
0.0034
SER 80
0.0033
SER 81
0.0041
ILE 82
0.0052
ILE 83
0.0053
VAL 84
0.0051
GLN 85
0.0046
LEU 86
0.0053
LEU 87
0.0071
SER 88
0.0060
VAL 89
0.0075
ALA 90
0.0124
ILE 91
0.0129
PRO 92
0.0105
THR 93
0.0074
LEU 94
0.0068
ASN 95
0.0083
GLU 96
0.0103
MET 97
0.0072
ARG 98
0.0065
GLN 99
0.0088
ASP 100
0.0103
GLY 101
0.0063
GLU 102
0.0046
LEU 103
0.0062
GLY 104
0.0032
ARG 105
0.0032
MET 106
0.0043
LYS 107
0.0037
MET 108
0.0030
SER 109
0.0036
THR 110
0.0033
TYR 111
0.0025
THR 112
0.0027
ARG 113
0.0027
TYR 114
0.0021
LEU 115
0.0013
SER 116
0.0021
VAL 117
0.0026
ALA 118
0.0020
PHE 119
0.0007
CYS 120
0.0018
ILE 121
0.0043
ALA 122
0.0040
GLN 123
0.0030
GLY 124
0.0042
LEU 125
0.0069
VAL 126
0.0061
ILE 127
0.0033
LEU 128
0.0053
LEU 129
0.0076
GLY 130
0.0055
LEU 131
0.0028
GLU 132
0.0049
ARG 133
0.0064
MET 134
0.0046
ASN 135
0.0024
SER 136
0.0055
ASP 137
0.0047
GLU 138
0.0082
VAL 139
0.0050
MET 140
0.0051
VAL 141
0.0047
VAL 142
0.0050
ILE 143
0.0055
ASN 144
0.0053
PRO 145
0.0068
GLY 146
0.0123
ILE 147
0.0160
MET 148
0.0123
PHE 149
0.0091
ARG 150
0.0085
VAL 151
0.0063
VAL 152
0.0066
GLY 153
0.0051
ILE 154
0.0046
SER 155
0.0059
SER 156
0.0053
LEU 157
0.0037
LEU 158
0.0040
ALA 159
0.0039
GLY 160
0.0022
THR 161
0.0023
MET 162
0.0030
PHE 163
0.0012
LEU 164
0.0021
LEU 165
0.0022
TRP 166
0.0036
LEU 167
0.0038
GLY 168
0.0042
GLU 169
0.0040
ARG 170
0.0046
ILE 171
0.0050
ASN 172
0.0051
ALA 173
0.0054
LYS 174
0.0056
GLY 175
0.0043
ILE 176
0.0044
GLY 177
0.0042
ASN 178
0.0033
GLY 179
0.0028
ILE 180
0.0020
SER 181
0.0030
LEU 182
0.0020
ILE 183
0.0016
ILE 184
0.0047
PHE 185
0.0052
VAL 186
0.0044
GLY 187
0.0052
ILE 188
0.0054
ILE 189
0.0059
SER 190
0.0039
GLU 191
0.0038
LEU 192
0.0057
PRO 193
0.0060
SER 194
0.0041
SER 195
0.0053
ILE 196
0.0070
SER 197
0.0025
SER 198
0.0043
VAL 199
0.0053
PHE 200
0.0053
LEU 201
0.0111
LEU 202
0.0022
GLY 203
0.0250
LYS 204
0.0296
ASN 205
0.0137
GLY 206
0.0303
GLU 207
0.0323
VAL 208
0.0168
SER 209
0.0156
GLY 210
0.0185
LEU 211
0.0224
VAL 212
0.0093
VAL 213
0.0080
LEU 214
0.0206
SER 215
0.0166
MET 216
0.0048
LEU 217
0.0078
LEU 218
0.0064
ALA 219
0.0075
PHE 220
0.0081
PHE 221
0.0086
ALA 222
0.0086
LEU 223
0.0085
PHE 224
0.0099
LEU 225
0.0100
LEU 226
0.0089
ILE 227
0.0088
ILE 228
0.0095
PHE 229
0.0074
PHE 230
0.0076
GLU 231
0.0068
ARG 232
0.0103
SER 233
0.0118
TYR 234
0.0143
ARG 235
0.0098
LYS 236
0.0117
VAL 237
0.0077
PHE 238
0.0129
VAL 239
0.0080
GLN 240
0.0090
TYR 241
0.0028
PRO 242
0.0053
LYS 243
0.0053
ARG 244
0.0075
GLN 245
0.0078
THR 246
0.0082
GLY 247
0.0091
GLY 248
0.0100
ARG 249
0.0082
PHE 250
0.0062
TYR 251
0.0065
ASN 252
0.0122
SER 253
0.0115
ASP 254
0.0157
SER 255
0.0226
SER 256
0.0190
TYR 257
0.0154
ILE 258
0.0135
PRO 259
0.0105
LEU 260
0.0099
LYS 261
0.0098
ILE 262
0.0086
ASN 263
0.0060
THR 264
0.0066
ALA 265
0.0027
GLY 266
0.0024
VAL 267
0.0030
ILE 268
0.0032
PRO 269
0.0028
PRO 270
0.0026
ILE 271
0.0032
PHE 272
0.0038
ALA 273
0.0038
ASN 274
0.0041
ALA 275
0.0036
LEU 276
0.0042
LEU 277
0.0052
LEU 278
0.0050
SER 279
0.0051
SER 280
0.0073
ILE 281
0.0072
SER 282
0.0069
LEU 283
0.0077
VAL 284
0.0074
ARG 285
0.0071
PHE 286
0.0109
HSD 287
0.0062
SER 288
0.0060
GLY 289
0.0148
SER 290
0.0149
GLU 291
0.0221
TRP 292
0.0070
ALA 293
0.0059
ASP 294
0.0120
VAL 295
0.0144
LEU 296
0.0134
LEU 297
0.0084
ARG 298
0.0049
TYR 299
0.0060
LEU 300
0.0058
SER 301
0.0052
SER 302
0.0066
GLU 303
0.0104
GLY 304
0.0090
ILE 305
0.0107
LEU 306
0.0056
TYR 307
0.0064
VAL 308
0.0074
SER 309
0.0072
VAL 310
0.0054
TYR 311
0.0053
ILE 312
0.0049
ALA 313
0.0049
LEU 314
0.0050
ILE 315
0.0041
MET 316
0.0037
PHE 317
0.0031
PHE 318
0.0034
THR 319
0.0053
PHE 320
0.0041
PHE 321
0.0020
TYR 322
0.0032
THR 323
0.0048
SER 324
0.0043
LEU 325
0.0035
VAL 326
0.0050
PHE 327
0.0069
ASP 328
0.0052
THR 329
0.0050
LYS 330
0.0029
GLU 331
0.0026
THR 332
0.0029
SER 333
0.0026
GLU 334
0.0047
MET 335
0.0046
LEU 336
0.0033
LYS 337
0.0058
LYS 338
0.0100
ASN 339
0.0081
GLY 340
0.0082
GLY 341
0.0055
PHE 342
0.0061
VAL 343
0.0040
PRO 344
0.0054
GLY 345
0.0028
LYS 346
0.0142
ARG 347
0.0121
PRO 348
0.0044
GLY 349
0.0067
LYS 350
0.0121
ALA 351
0.0124
THR 352
0.0045
LYS 353
0.0033
GLU 354
0.0085
TYR 355
0.0072
PHE 356
0.0075
ASP 357
0.0107
GLN 358
0.0129
VAL 359
0.0095
ILE 360
0.0118
GLY 361
0.0168
ARG 362
0.0146
ILE 363
0.0117
THR 364
0.0092
VAL 365
0.0120
LEU 366
0.0118
GLY 367
0.0064
ALA 368
0.0051
ILE 369
0.0053
TYR 370
0.0015
LEU 371
0.0004
SER 372
0.0012
VAL 373
0.0044
VAL 374
0.0044
CYS 375
0.0055
VAL 376
0.0080
VAL 377
0.0081
PRO 378
0.0093
GLU 379
0.0116
ILE 380
0.0115
VAL 381
0.0115
ARG 382
0.0115
HSD 383
0.0136
TYR 384
0.0125
CYS 385
0.0073
ALA 386
0.0091
VAL 387
0.0085
SER 388
0.0078
PHE 389
0.0075
THR 390
0.0082
LEU 391
0.0070
GLY 392
0.0074
GLY 393
0.0067
THR 394
0.0058
SER 395
0.0055
PHE 396
0.0064
LEU 397
0.0060
ILE 398
0.0063
ILE 399
0.0063
VAL 400
0.0085
ASN 401
0.0077
VAL 402
0.0065
ILE 403
0.0093
ASN 404
0.0089
ASP 405
0.0076
THR 406
0.0040
PHE 407
0.0039
SER 408
0.0048
GLN 409
0.0056
VAL 410
0.0046
GLN 411
0.0041
THR 412
0.0073
GLN 413
0.0103
VAL 414
0.0104
TYR 415
0.0088
SER 416
0.0092
GLY 417
0.0161
ARG 418
0.0151
TYR 419
0.0058
SER 420
0.0072
ALA 421
0.0107
LEU 422
0.0097
MET 423
0.0041
LYS 424
0.0014
LYS 425
0.0013
SER 426
0.0008
GLU 427
0.0023
LEU 428
0.0021
TRP 429
0.0014
LYS 430
0.0015
LYS 431
0.0013
VAL 432
0.0021
LYS 433
0.0060
MET 434
0.0262
PHE 435
0.0059
LEU 436
0.0177
ALA 437
0.0237
MET 438
0.0247
ILE 439
0.0253
GLY 440
0.0103
SER 441
0.0140
PHE 442
0.0188
ALA 443
0.0139
ARG 444
0.0199
PHE 445
0.0272
LEU 446
0.0231
CYS 447
0.0197
ASP 448
0.0240
VAL 449
0.0149
LYS 450
0.0160
GLN 451
0.0138
GLU 452
0.0109
ALA 453
0.0137
LEU 454
0.0215
GLN 455
0.0136
VAL 456
0.0108
SER 457
0.0144
TRP 458
0.0119
ALA 459
0.0118
SER 460
0.0124
ARG 461
0.0134
LYS 462
0.0112
GLU 463
0.0075
VAL 464
0.0085
SER 465
0.0061
VAL 466
0.0081
PHE 467
0.0119
LEU 468
0.0126
LEU 469
0.0125
ILE 470
0.0146
VAL 471
0.0147
LEU 472
0.0142
LEU 473
0.0176
THR 474
0.0173
VAL 475
0.0130
VAL 476
0.0159
VAL 477
0.0178
SER 478
0.0135
SER 479
0.0102
ILE 480
0.0113
LEU 481
0.0086
PHE 482
0.0038
SER 483
0.0029
CYS 484
0.0043
VAL 485
0.0044
ASP 486
0.0057
PHE 487
0.0095
VAL 488
0.0082
PHE 489
0.0060
LEU 490
0.0065
ARG 491
0.0091
LEU 492
0.0101
VAL 493
0.0076
LYS 494
0.0082
ILE 495
0.0133
ALA 496
0.0139
LEU 497
0.0091
GLY 498
0.0102
VAL 499
0.0066
VAL 500
0.0077
TYR 501
0.0062
ALA 502
0.0073
ALA 503
0.0158
MET 504
0.0061
SER 505
0.0053
PHE 506
0.0062
VAL 507
0.0050
SER 508
0.0065
CYS 509
0.0070
LEU 510
0.0051
MET 511
0.0049
PHE 512
0.0043
LEU 513
0.0032
THR 514
0.0045
ALA 515
0.0050
ALA 516
0.0059
GLN 517
0.0042
VAL 518
0.0053
PHE 519
0.0109
LEU 520
0.0078
ALA 521
0.0055
PHE 522
0.0109
LEU 523
0.0105
LEU 524
0.0054
VAL 525
0.0070
LEU 526
0.0103
LEU 527
0.0069
VAL 528
0.0060
LEU 529
0.0087
LEU 530
0.0110
GLN 531
0.0070
SER 532
0.0070
PRO 533
0.0057
GLU 534
0.0050
SER 535
0.0044
ASP 536
0.0036
THR 537
0.0015
LEU 538
0.0014
GLY 539
0.0013
GLY 540
0.0021
PHE 541
0.0023
GLY 542
0.0023
GLY 543
0.0042
PRO 544
0.0043
GLN 545
0.0040
CYS 546
0.0079
ASN 547
0.0094
LEU 548
0.0122
GLY 549
0.0134
SER 550
0.0133
MET 551
0.0092
PHE 552
0.0081
GLY 553
0.0084
LYS 554
0.0119
SER 555
0.0176
SER 556
0.0079
SER 557
0.0119
SER 558
0.0168
SER 559
0.0139
PHE 560
0.0102
ILE 561
0.0054
ALA 562
0.0084
LYS 563
0.0106
LEU 564
0.0073
THR 565
0.0047
ALA 566
0.0094
VAL 567
0.0135
VAL 568
0.0091
ALA 569
0.0063
ALA 570
0.0084
ALA 571
0.0078
PHE 572
0.0039
ILE 573
0.0028
VAL 574
0.0037
ASN 575
0.0032
THR 576
0.0012
ILE 577
0.0022
LEU 578
0.0023
LEU 579
0.0005
VAL 580
0.0009
GLY 581
0.0031
THR 582
0.0028
ASN 583
0.0025
ALA 584
0.0027
ARG 585
0.0046
ARG 586
0.0046
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.