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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 = 0.0488
MET 1
0.0125
ASN 2
0.0030
VAL 3
0.0058
GLY 4
0.0088
ALA 5
0.0102
ARG 6
0.0111
GLY 7
0.0075
ASN 8
0.0078
ALA 9
0.0080
GLY 10
0.0033
LEU 11
0.0029
PHE 12
0.0026
TRP 13
0.0026
ARG 14
0.0026
PHE 15
0.0024
GLY 16
0.0025
PHE 17
0.0025
THR 18
0.0024
LEU 19
0.0019
LEU 20
0.0009
ALA 21
0.0013
LEU 22
0.0024
ILE 23
0.0021
VAL 24
0.0020
TYR 25
0.0036
ARG 26
0.0040
LEU 27
0.0040
GLY 28
0.0049
THR 29
0.0059
TYR 30
0.0060
ILE 31
0.0066
PRO 32
0.0071
ILE 33
0.0068
PRO 34
0.0072
GLY 35
0.0066
VAL 36
0.0065
ASN 37
0.0051
PRO 38
0.0069
SER 39
0.0065
VAL 40
0.0048
VAL 41
0.0050
GLU 42
0.0070
ASP 43
0.0038
ILE 44
0.0030
ILE 45
0.0042
SER 46
0.0028
SER 47
0.0024
HSD 48
0.0026
ALA 49
0.0031
THR 50
0.0037
GLY 51
0.0039
VAL 52
0.0045
LEU 53
0.0024
GLY 54
0.0032
ILE 55
0.0020
PHE 56
0.0027
ASN 57
0.0034
VAL 58
0.0039
PHE 59
0.0040
SER 60
0.0047
GLY 61
0.0054
GLY 62
0.0055
ALA 63
0.0059
LEU 64
0.0068
GLY 65
0.0067
ARG 66
0.0064
MET 67
0.0068
THR 68
0.0065
ILE 69
0.0061
PHE 70
0.0050
ALA 71
0.0059
LEU 72
0.0062
ASN 73
0.0035
VAL 74
0.0033
MET 75
0.0034
PRO 76
0.0040
TYR 77
0.0028
ILE 78
0.0023
VAL 79
0.0030
SER 80
0.0022
SER 81
0.0012
ILE 82
0.0041
ILE 83
0.0035
VAL 84
0.0029
GLN 85
0.0066
LEU 86
0.0089
LEU 87
0.0086
SER 88
0.0111
VAL 89
0.0140
ALA 90
0.0160
ILE 91
0.0174
PRO 92
0.0212
THR 93
0.0194
LEU 94
0.0127
ASN 95
0.0152
GLU 96
0.0175
MET 97
0.0123
ARG 98
0.0108
GLN 99
0.0134
ASP 100
0.0150
GLY 101
0.0109
GLU 102
0.0075
LEU 103
0.0110
GLY 104
0.0097
ARG 105
0.0056
MET 106
0.0050
LYS 107
0.0055
MET 108
0.0037
SER 109
0.0032
THR 110
0.0046
TYR 111
0.0035
THR 112
0.0045
ARG 113
0.0057
TYR 114
0.0075
LEU 115
0.0057
SER 116
0.0053
VAL 117
0.0072
ALA 118
0.0074
PHE 119
0.0066
CYS 120
0.0062
ILE 121
0.0064
ALA 122
0.0075
GLN 123
0.0073
GLY 124
0.0071
LEU 125
0.0070
VAL 126
0.0071
ILE 127
0.0063
LEU 128
0.0061
LEU 129
0.0054
GLY 130
0.0080
LEU 131
0.0055
GLU 132
0.0056
ARG 133
0.0126
MET 134
0.0095
ASN 135
0.0099
SER 136
0.0345
ASP 137
0.0488
GLU 138
0.0472
VAL 139
0.0143
MET 140
0.0067
VAL 141
0.0034
VAL 142
0.0047
ILE 143
0.0042
ASN 144
0.0050
PRO 145
0.0051
GLY 146
0.0062
ILE 147
0.0074
MET 148
0.0075
PHE 149
0.0069
ARG 150
0.0073
VAL 151
0.0077
VAL 152
0.0077
GLY 153
0.0076
ILE 154
0.0070
SER 155
0.0068
SER 156
0.0068
LEU 157
0.0063
LEU 158
0.0057
ALA 159
0.0038
GLY 160
0.0034
THR 161
0.0041
MET 162
0.0037
PHE 163
0.0014
LEU 164
0.0017
LEU 165
0.0029
TRP 166
0.0039
LEU 167
0.0019
GLY 168
0.0026
GLU 169
0.0040
ARG 170
0.0038
ILE 171
0.0027
ASN 172
0.0034
ALA 173
0.0043
LYS 174
0.0043
GLY 175
0.0025
ILE 176
0.0030
GLY 177
0.0040
ASN 178
0.0033
GLY 179
0.0030
ILE 180
0.0032
SER 181
0.0044
LEU 182
0.0040
ILE 183
0.0039
ILE 184
0.0043
PHE 185
0.0055
VAL 186
0.0054
GLY 187
0.0053
ILE 188
0.0058
ILE 189
0.0075
SER 190
0.0076
GLU 191
0.0074
LEU 192
0.0086
PRO 193
0.0108
SER 194
0.0104
SER 195
0.0099
ILE 196
0.0111
SER 197
0.0108
SER 198
0.0121
VAL 199
0.0117
PHE 200
0.0089
LEU 201
0.0116
LEU 202
0.0157
GLY 203
0.0129
LYS 204
0.0140
ASN 205
0.0231
GLY 206
0.0244
GLU 207
0.0263
VAL 208
0.0154
SER 209
0.0144
GLY 210
0.0104
LEU 211
0.0105
VAL 212
0.0112
VAL 213
0.0090
LEU 214
0.0078
SER 215
0.0090
MET 216
0.0089
LEU 217
0.0073
LEU 218
0.0075
ALA 219
0.0080
PHE 220
0.0071
PHE 221
0.0069
ALA 222
0.0067
LEU 223
0.0048
PHE 224
0.0058
LEU 225
0.0052
LEU 226
0.0037
ILE 227
0.0044
ILE 228
0.0055
PHE 229
0.0044
PHE 230
0.0035
GLU 231
0.0043
ARG 232
0.0056
SER 233
0.0053
TYR 234
0.0061
ARG 235
0.0045
LYS 236
0.0044
VAL 237
0.0031
PHE 238
0.0036
VAL 239
0.0029
GLN 240
0.0027
TYR 241
0.0028
PRO 242
0.0045
LYS 243
0.0046
ARG 244
0.0107
GLN 245
0.0047
THR 246
0.0052
GLY 247
0.0089
GLY 248
0.0060
ARG 249
0.0030
PHE 250
0.0061
TYR 251
0.0079
ASN 252
0.0112
SER 253
0.0046
ASP 254
0.0022
SER 255
0.0028
SER 256
0.0037
TYR 257
0.0038
ILE 258
0.0038
PRO 259
0.0039
LEU 260
0.0038
LYS 261
0.0035
ILE 262
0.0026
ASN 263
0.0028
THR 264
0.0028
ALA 265
0.0025
GLY 266
0.0011
VAL 267
0.0006
ILE 268
0.0031
PRO 269
0.0039
PRO 270
0.0037
ILE 271
0.0031
PHE 272
0.0055
ALA 273
0.0073
ASN 274
0.0062
ALA 275
0.0068
LEU 276
0.0098
LEU 277
0.0120
LEU 278
0.0108
SER 279
0.0134
SER 280
0.0191
ILE 281
0.0181
SER 282
0.0203
LEU 283
0.0235
VAL 284
0.0185
ARG 285
0.0209
PHE 286
0.0259
HSD 287
0.0158
SER 288
0.0192
GLY 289
0.0301
SER 290
0.0210
GLU 291
0.0308
TRP 292
0.0136
ALA 293
0.0051
ASP 294
0.0178
VAL 295
0.0092
LEU 296
0.0092
LEU 297
0.0166
ARG 298
0.0166
TYR 299
0.0163
LEU 300
0.0181
SER 301
0.0171
SER 302
0.0148
GLU 303
0.0129
GLY 304
0.0163
ILE 305
0.0172
LEU 306
0.0159
TYR 307
0.0129
VAL 308
0.0117
SER 309
0.0134
VAL 310
0.0123
TYR 311
0.0096
ILE 312
0.0094
ALA 313
0.0104
LEU 314
0.0094
ILE 315
0.0076
MET 316
0.0082
PHE 317
0.0086
PHE 318
0.0079
THR 319
0.0073
PHE 320
0.0074
PHE 321
0.0081
TYR 322
0.0060
THR 323
0.0058
SER 324
0.0067
LEU 325
0.0076
VAL 326
0.0056
PHE 327
0.0052
ASP 328
0.0064
THR 329
0.0068
LYS 330
0.0065
GLU 331
0.0057
THR 332
0.0046
SER 333
0.0045
GLU 334
0.0046
MET 335
0.0029
LEU 336
0.0024
LYS 337
0.0046
LYS 338
0.0045
ASN 339
0.0044
GLY 340
0.0031
GLY 341
0.0027
PHE 342
0.0026
VAL 343
0.0017
PRO 344
0.0024
GLY 345
0.0034
LYS 346
0.0060
ARG 347
0.0084
PRO 348
0.0062
GLY 349
0.0075
LYS 350
0.0100
ALA 351
0.0088
THR 352
0.0052
LYS 353
0.0067
GLU 354
0.0081
TYR 355
0.0049
PHE 356
0.0049
ASP 357
0.0071
GLN 358
0.0055
VAL 359
0.0043
ILE 360
0.0060
GLY 361
0.0073
ARG 362
0.0048
ILE 363
0.0056
THR 364
0.0057
VAL 365
0.0059
LEU 366
0.0057
GLY 367
0.0037
ALA 368
0.0041
ILE 369
0.0041
TYR 370
0.0018
LEU 371
0.0021
SER 372
0.0033
VAL 373
0.0019
VAL 374
0.0010
CYS 375
0.0015
VAL 376
0.0011
VAL 377
0.0011
PRO 378
0.0028
GLU 379
0.0010
ILE 380
0.0011
VAL 381
0.0032
ARG 382
0.0049
HSD 383
0.0022
TYR 384
0.0040
CYS 385
0.0074
ALA 386
0.0088
VAL 387
0.0110
SER 388
0.0081
PHE 389
0.0085
THR 390
0.0078
LEU 391
0.0061
GLY 392
0.0046
GLY 393
0.0040
THR 394
0.0022
SER 395
0.0041
PHE 396
0.0053
LEU 397
0.0037
ILE 398
0.0044
ILE 399
0.0062
VAL 400
0.0061
ASN 401
0.0054
VAL 402
0.0060
ILE 403
0.0073
ASN 404
0.0073
ASP 405
0.0070
THR 406
0.0061
PHE 407
0.0066
SER 408
0.0069
GLN 409
0.0047
VAL 410
0.0036
GLN 411
0.0043
THR 412
0.0048
GLN 413
0.0042
VAL 414
0.0035
TYR 415
0.0044
SER 416
0.0041
GLY 417
0.0018
ARG 418
0.0025
TYR 419
0.0049
SER 420
0.0048
ALA 421
0.0023
LEU 422
0.0018
MET 423
0.0042
LYS 424
0.0046
LYS 425
0.0039
SER 426
0.0029
GLU 427
0.0045
LEU 428
0.0052
TRP 429
0.0058
LYS 430
0.0052
LYS 431
0.0061
VAL 432
0.0073
LYS 433
0.0070
MET 434
0.0239
PHE 435
0.0131
LEU 436
0.0293
ALA 437
0.0278
MET 438
0.0222
ILE 439
0.0276
GLY 440
0.0258
SER 441
0.0300
PHE 442
0.0242
ALA 443
0.0123
ARG 444
0.0165
PHE 445
0.0141
LEU 446
0.0092
CYS 447
0.0107
ASP 448
0.0095
VAL 449
0.0068
LYS 450
0.0105
GLN 451
0.0111
GLU 452
0.0051
ALA 453
0.0072
LEU 454
0.0094
GLN 455
0.0058
VAL 456
0.0052
SER 457
0.0055
TRP 458
0.0064
ALA 459
0.0073
SER 460
0.0085
ARG 461
0.0130
LYS 462
0.0155
GLU 463
0.0121
VAL 464
0.0063
SER 465
0.0059
VAL 466
0.0104
PHE 467
0.0096
LEU 468
0.0084
LEU 469
0.0095
ILE 470
0.0112
VAL 471
0.0103
LEU 472
0.0103
LEU 473
0.0125
THR 474
0.0117
VAL 475
0.0107
VAL 476
0.0124
VAL 477
0.0122
SER 478
0.0100
SER 479
0.0101
ILE 480
0.0097
LEU 481
0.0072
PHE 482
0.0064
SER 483
0.0075
CYS 484
0.0059
VAL 485
0.0052
ASP 486
0.0077
PHE 487
0.0096
VAL 488
0.0079
PHE 489
0.0068
LEU 490
0.0091
ARG 491
0.0112
LEU 492
0.0084
VAL 493
0.0075
LYS 494
0.0099
ILE 495
0.0096
ALA 496
0.0077
LEU 497
0.0068
GLY 498
0.0079
VAL 499
0.0082
VAL 500
0.0098
TYR 501
0.0096
ALA 502
0.0116
ALA 503
0.0146
MET 504
0.0132
SER 505
0.0045
PHE 506
0.0018
VAL 507
0.0064
SER 508
0.0073
CYS 509
0.0072
LEU 510
0.0077
MET 511
0.0094
PHE 512
0.0104
LEU 513
0.0082
THR 514
0.0081
ALA 515
0.0079
ALA 516
0.0061
GLN 517
0.0061
VAL 518
0.0059
PHE 519
0.0043
LEU 520
0.0022
ALA 521
0.0039
PHE 522
0.0087
LEU 523
0.0087
LEU 524
0.0061
VAL 525
0.0086
LEU 526
0.0132
LEU 527
0.0128
VAL 528
0.0090
LEU 529
0.0123
LEU 530
0.0155
GLN 531
0.0111
SER 532
0.0086
PRO 533
0.0050
GLU 534
0.0046
SER 535
0.0033
ASP 536
0.0032
THR 537
0.0020
LEU 538
0.0017
GLY 539
0.0015
GLY 540
0.0018
PHE 541
0.0015
GLY 542
0.0011
GLY 543
0.0026
PRO 544
0.0023
GLN 545
0.0027
CYS 546
0.0063
ASN 547
0.0067
LEU 548
0.0068
GLY 549
0.0069
SER 550
0.0071
MET 551
0.0098
PHE 552
0.0093
GLY 553
0.0092
LYS 554
0.0087
SER 555
0.0098
SER 556
0.0127
SER 557
0.0245
SER 558
0.0241
SER 559
0.0283
PHE 560
0.0326
ILE 561
0.0229
ALA 562
0.0182
LYS 563
0.0225
LEU 564
0.0184
THR 565
0.0117
ALA 566
0.0131
VAL 567
0.0141
VAL 568
0.0083
ALA 569
0.0055
ALA 570
0.0083
ALA 571
0.0063
PHE 572
0.0042
ILE 573
0.0054
VAL 574
0.0071
ASN 575
0.0065
THR 576
0.0065
ILE 577
0.0072
LEU 578
0.0076
LEU 579
0.0073
VAL 580
0.0073
GLY 581
0.0071
THR 582
0.0060
ASN 583
0.0058
ALA 584
0.0056
ARG 585
0.0040
ARG 586
0.0024
VAL 587
0.0024
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.