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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 = 0.0338
MET 1
0.0198
ASN 2
0.0139
VAL 3
0.0231
GLY 4
0.0228
ALA 5
0.0113
ARG 6
0.0251
GLY 7
0.0102
ASN 8
0.0085
ALA 9
0.0125
GLY 10
0.0069
LEU 11
0.0088
PHE 12
0.0109
TRP 13
0.0117
ARG 14
0.0120
PHE 15
0.0120
GLY 16
0.0114
PHE 17
0.0118
THR 18
0.0103
LEU 19
0.0104
LEU 20
0.0121
ALA 21
0.0096
LEU 22
0.0062
ILE 23
0.0072
VAL 24
0.0054
TYR 25
0.0031
ARG 26
0.0033
LEU 27
0.0028
GLY 28
0.0019
THR 29
0.0015
TYR 30
0.0023
ILE 31
0.0032
PRO 32
0.0032
ILE 33
0.0030
PRO 34
0.0026
GLY 35
0.0046
VAL 36
0.0053
ASN 37
0.0071
PRO 38
0.0056
SER 39
0.0071
VAL 40
0.0104
VAL 41
0.0090
GLU 42
0.0087
ASP 43
0.0122
ILE 44
0.0117
ILE 45
0.0098
SER 46
0.0129
SER 47
0.0147
HSD 48
0.0106
ALA 49
0.0090
THR 50
0.0085
GLY 51
0.0074
VAL 52
0.0053
LEU 53
0.0055
GLY 54
0.0073
ILE 55
0.0056
PHE 56
0.0049
ASN 57
0.0051
VAL 58
0.0038
PHE 59
0.0031
SER 60
0.0028
GLY 61
0.0025
GLY 62
0.0030
ALA 63
0.0030
LEU 64
0.0038
GLY 65
0.0042
ARG 66
0.0036
MET 67
0.0040
THR 68
0.0031
ILE 69
0.0026
PHE 70
0.0022
ALA 71
0.0035
LEU 72
0.0042
ASN 73
0.0016
VAL 74
0.0022
MET 75
0.0035
PRO 76
0.0044
TYR 77
0.0041
ILE 78
0.0042
VAL 79
0.0056
SER 80
0.0054
SER 81
0.0052
ILE 82
0.0055
ILE 83
0.0056
VAL 84
0.0055
GLN 85
0.0051
LEU 86
0.0056
LEU 87
0.0057
SER 88
0.0060
VAL 89
0.0055
ALA 90
0.0054
ILE 91
0.0066
PRO 92
0.0074
THR 93
0.0082
LEU 94
0.0074
ASN 95
0.0073
GLU 96
0.0080
MET 97
0.0067
ARG 98
0.0064
GLN 99
0.0070
ASP 100
0.0079
GLY 101
0.0087
GLU 102
0.0086
LEU 103
0.0051
GLY 104
0.0044
ARG 105
0.0048
MET 106
0.0036
LYS 107
0.0049
MET 108
0.0055
SER 109
0.0043
THR 110
0.0048
TYR 111
0.0061
THR 112
0.0053
ARG 113
0.0046
TYR 114
0.0059
LEU 115
0.0060
SER 116
0.0055
VAL 117
0.0054
ALA 118
0.0071
PHE 119
0.0071
CYS 120
0.0062
ILE 121
0.0069
ALA 122
0.0078
GLN 123
0.0073
GLY 124
0.0057
LEU 125
0.0059
VAL 126
0.0069
ILE 127
0.0042
LEU 128
0.0011
LEU 129
0.0007
GLY 130
0.0051
LEU 131
0.0065
GLU 132
0.0066
ARG 133
0.0071
MET 134
0.0094
ASN 135
0.0108
SER 136
0.0130
ASP 137
0.0285
GLU 138
0.0045
VAL 139
0.0120
MET 140
0.0129
VAL 141
0.0123
VAL 142
0.0099
ILE 143
0.0107
ASN 144
0.0119
PRO 145
0.0128
GLY 146
0.0135
ILE 147
0.0157
MET 148
0.0130
PHE 149
0.0079
ARG 150
0.0064
VAL 151
0.0089
VAL 152
0.0045
GLY 153
0.0032
ILE 154
0.0054
SER 155
0.0053
SER 156
0.0037
LEU 157
0.0038
LEU 158
0.0046
ALA 159
0.0039
GLY 160
0.0029
THR 161
0.0034
MET 162
0.0034
PHE 163
0.0022
LEU 164
0.0020
LEU 165
0.0025
TRP 166
0.0039
LEU 167
0.0047
GLY 168
0.0053
GLU 169
0.0070
ARG 170
0.0078
ILE 171
0.0081
ASN 172
0.0088
ALA 173
0.0092
LYS 174
0.0101
GLY 175
0.0120
ILE 176
0.0101
GLY 177
0.0091
ASN 178
0.0057
GLY 179
0.0054
ILE 180
0.0037
SER 181
0.0032
LEU 182
0.0037
ILE 183
0.0031
ILE 184
0.0019
PHE 185
0.0019
VAL 186
0.0042
GLY 187
0.0039
ILE 188
0.0035
ILE 189
0.0049
SER 190
0.0057
GLU 191
0.0054
LEU 192
0.0056
PRO 193
0.0085
SER 194
0.0077
SER 195
0.0082
ILE 196
0.0105
SER 197
0.0099
SER 198
0.0105
VAL 199
0.0122
PHE 200
0.0102
LEU 201
0.0110
LEU 202
0.0150
GLY 203
0.0116
LYS 204
0.0106
ASN 205
0.0229
GLY 206
0.0208
GLU 207
0.0260
VAL 208
0.0150
SER 209
0.0141
GLY 210
0.0133
LEU 211
0.0146
VAL 212
0.0126
VAL 213
0.0119
LEU 214
0.0123
SER 215
0.0087
MET 216
0.0082
LEU 217
0.0084
LEU 218
0.0089
ALA 219
0.0078
PHE 220
0.0065
PHE 221
0.0070
ALA 222
0.0072
LEU 223
0.0075
PHE 224
0.0071
LEU 225
0.0078
LEU 226
0.0060
ILE 227
0.0054
ILE 228
0.0076
PHE 229
0.0057
PHE 230
0.0046
GLU 231
0.0053
ARG 232
0.0075
SER 233
0.0064
TYR 234
0.0095
ARG 235
0.0087
LYS 236
0.0080
VAL 237
0.0076
PHE 238
0.0074
VAL 239
0.0067
GLN 240
0.0063
TYR 241
0.0033
PRO 242
0.0021
LYS 243
0.0041
ARG 244
0.0104
GLN 245
0.0096
THR 246
0.0099
GLY 247
0.0128
GLY 248
0.0072
ARG 249
0.0066
PHE 250
0.0062
TYR 251
0.0079
ASN 252
0.0087
SER 253
0.0011
ASP 254
0.0023
SER 255
0.0037
SER 256
0.0078
TYR 257
0.0074
ILE 258
0.0077
PRO 259
0.0075
LEU 260
0.0068
LYS 261
0.0049
ILE 262
0.0041
ASN 263
0.0038
THR 264
0.0040
ALA 265
0.0027
GLY 266
0.0023
VAL 267
0.0019
ILE 268
0.0025
PRO 269
0.0031
PRO 270
0.0030
ILE 271
0.0033
PHE 272
0.0035
ALA 273
0.0040
ASN 274
0.0045
ALA 275
0.0044
LEU 276
0.0042
LEU 277
0.0054
LEU 278
0.0042
SER 279
0.0059
SER 280
0.0073
ILE 281
0.0059
SER 282
0.0065
LEU 283
0.0108
VAL 284
0.0100
ARG 285
0.0096
PHE 286
0.0132
HSD 287
0.0112
SER 288
0.0124
GLY 289
0.0195
SER 290
0.0130
GLU 291
0.0190
TRP 292
0.0063
ALA 293
0.0080
ASP 294
0.0134
VAL 295
0.0103
LEU 296
0.0096
LEU 297
0.0105
ARG 298
0.0096
TYR 299
0.0100
LEU 300
0.0074
SER 301
0.0040
SER 302
0.0026
GLU 303
0.0013
GLY 304
0.0025
ILE 305
0.0031
LEU 306
0.0050
TYR 307
0.0011
VAL 308
0.0013
SER 309
0.0014
VAL 310
0.0007
TYR 311
0.0016
ILE 312
0.0022
ALA 313
0.0029
LEU 314
0.0030
ILE 315
0.0032
MET 316
0.0043
PHE 317
0.0048
PHE 318
0.0041
THR 319
0.0045
PHE 320
0.0058
PHE 321
0.0056
TYR 322
0.0039
THR 323
0.0043
SER 324
0.0060
LEU 325
0.0050
VAL 326
0.0040
PHE 327
0.0058
ASP 328
0.0075
THR 329
0.0088
LYS 330
0.0055
GLU 331
0.0039
THR 332
0.0062
SER 333
0.0055
GLU 334
0.0028
MET 335
0.0036
LEU 336
0.0042
LYS 337
0.0044
LYS 338
0.0080
ASN 339
0.0096
GLY 340
0.0055
GLY 341
0.0052
PHE 342
0.0047
VAL 343
0.0071
PRO 344
0.0079
GLY 345
0.0069
LYS 346
0.0049
ARG 347
0.0065
PRO 348
0.0055
GLY 349
0.0078
LYS 350
0.0138
ALA 351
0.0116
THR 352
0.0077
LYS 353
0.0101
GLU 354
0.0134
TYR 355
0.0100
PHE 356
0.0101
ASP 357
0.0112
GLN 358
0.0089
VAL 359
0.0088
ILE 360
0.0086
GLY 361
0.0073
ARG 362
0.0062
ILE 363
0.0062
THR 364
0.0056
VAL 365
0.0061
LEU 366
0.0050
GLY 367
0.0046
ALA 368
0.0051
ILE 369
0.0050
TYR 370
0.0040
LEU 371
0.0038
SER 372
0.0038
VAL 373
0.0046
VAL 374
0.0043
CYS 375
0.0041
VAL 376
0.0039
VAL 377
0.0047
PRO 378
0.0048
GLU 379
0.0033
ILE 380
0.0046
VAL 381
0.0036
ARG 382
0.0028
HSD 383
0.0048
TYR 384
0.0039
CYS 385
0.0031
ALA 386
0.0036
VAL 387
0.0073
SER 388
0.0024
PHE 389
0.0040
THR 390
0.0048
LEU 391
0.0035
GLY 392
0.0038
GLY 393
0.0041
THR 394
0.0034
SER 395
0.0029
PHE 396
0.0032
LEU 397
0.0036
ILE 398
0.0025
ILE 399
0.0028
VAL 400
0.0046
ASN 401
0.0035
VAL 402
0.0021
ILE 403
0.0035
ASN 404
0.0048
ASP 405
0.0045
THR 406
0.0042
PHE 407
0.0044
SER 408
0.0068
GLN 409
0.0076
VAL 410
0.0059
GLN 411
0.0056
THR 412
0.0062
GLN 413
0.0073
VAL 414
0.0055
TYR 415
0.0039
SER 416
0.0045
GLY 417
0.0084
ARG 418
0.0096
TYR 419
0.0086
SER 420
0.0080
ALA 421
0.0084
LEU 422
0.0081
MET 423
0.0049
LYS 424
0.0054
LYS 425
0.0088
SER 426
0.0118
GLU 427
0.0122
LEU 428
0.0157
TRP 429
0.0158
LYS 430
0.0069
LYS 431
0.0069
VAL 432
0.0040
LYS 433
0.0177
MET 434
0.0016
PHE 435
0.0027
LEU 436
0.0010
ALA 437
0.0022
MET 438
0.0032
ILE 439
0.0032
GLY 440
0.0066
SER 441
0.0054
PHE 442
0.0038
ALA 443
0.0062
ARG 444
0.0078
PHE 445
0.0053
LEU 446
0.0036
CYS 447
0.0014
ASP 448
0.0052
VAL 449
0.0058
LYS 450
0.0049
GLN 451
0.0064
GLU 452
0.0071
ALA 453
0.0075
LEU 454
0.0084
GLN 455
0.0081
VAL 456
0.0082
SER 457
0.0090
TRP 458
0.0115
ALA 459
0.0118
SER 460
0.0128
ARG 461
0.0145
LYS 462
0.0244
GLU 463
0.0255
VAL 464
0.0153
SER 465
0.0237
VAL 466
0.0304
PHE 467
0.0186
LEU 468
0.0184
LEU 469
0.0233
ILE 470
0.0156
VAL 471
0.0125
LEU 472
0.0157
LEU 473
0.0091
THR 474
0.0037
VAL 475
0.0063
VAL 476
0.0096
VAL 477
0.0086
SER 478
0.0089
SER 479
0.0099
ILE 480
0.0140
LEU 481
0.0143
PHE 482
0.0105
SER 483
0.0115
CYS 484
0.0130
VAL 485
0.0079
ASP 486
0.0085
PHE 487
0.0114
VAL 488
0.0074
PHE 489
0.0047
LEU 490
0.0081
ARG 491
0.0142
LEU 492
0.0122
VAL 493
0.0089
LYS 494
0.0128
ILE 495
0.0172
ALA 496
0.0158
LEU 497
0.0085
GLY 498
0.0092
VAL 499
0.0055
VAL 500
0.0079
TYR 501
0.0050
ALA 502
0.0086
ALA 503
0.0151
MET 504
0.0072
SER 505
0.0070
PHE 506
0.0033
VAL 507
0.0059
SER 508
0.0117
CYS 509
0.0110
LEU 510
0.0050
MET 511
0.0118
PHE 512
0.0140
LEU 513
0.0048
THR 514
0.0055
ALA 515
0.0081
ALA 516
0.0036
GLN 517
0.0028
VAL 518
0.0045
PHE 519
0.0045
LEU 520
0.0038
ALA 521
0.0045
PHE 522
0.0047
LEU 523
0.0043
LEU 524
0.0042
VAL 525
0.0043
LEU 526
0.0040
LEU 527
0.0037
VAL 528
0.0030
LEU 529
0.0029
LEU 530
0.0026
GLN 531
0.0013
SER 532
0.0015
PRO 533
0.0025
GLU 534
0.0089
SER 535
0.0067
ASP 536
0.0053
THR 537
0.0036
LEU 538
0.0033
GLY 539
0.0038
GLY 540
0.0035
PHE 541
0.0029
GLY 542
0.0028
GLY 543
0.0058
PRO 544
0.0078
GLN 545
0.0072
CYS 546
0.0173
ASN 547
0.0139
LEU 548
0.0166
GLY 549
0.0267
SER 550
0.0223
MET 551
0.0233
PHE 552
0.0338
GLY 553
0.0301
LYS 554
0.0275
SER 555
0.0221
SER 556
0.0124
SER 557
0.0099
SER 558
0.0022
SER 559
0.0052
PHE 560
0.0081
ILE 561
0.0044
ALA 562
0.0030
LYS 563
0.0068
LEU 564
0.0056
THR 565
0.0043
ALA 566
0.0057
VAL 567
0.0056
VAL 568
0.0047
ALA 569
0.0046
ALA 570
0.0034
ALA 571
0.0029
PHE 572
0.0030
ILE 573
0.0025
VAL 574
0.0023
ASN 575
0.0023
THR 576
0.0034
ILE 577
0.0036
LEU 578
0.0028
LEU 579
0.0025
VAL 580
0.0034
GLY 581
0.0032
THR 582
0.0029
ASN 583
0.0034
ALA 584
0.0039
ARG 585
0.0028
ARG 586
0.0047
VAL 587
0.0037
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.