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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 = 0.0510
MET 1
0.0196
ASN 2
0.0112
VAL 3
0.0092
GLY 4
0.0125
ALA 5
0.0149
ARG 6
0.0184
GLY 7
0.0145
ASN 8
0.0188
ALA 9
0.0216
GLY 10
0.0131
LEU 11
0.0122
PHE 12
0.0160
TRP 13
0.0120
ARG 14
0.0088
PHE 15
0.0097
GLY 16
0.0089
PHE 17
0.0076
THR 18
0.0054
LEU 19
0.0050
LEU 20
0.0059
ALA 21
0.0046
LEU 22
0.0032
ILE 23
0.0039
VAL 24
0.0041
TYR 25
0.0032
ARG 26
0.0033
LEU 27
0.0029
GLY 28
0.0028
THR 29
0.0035
TYR 30
0.0027
ILE 31
0.0022
PRO 32
0.0030
ILE 33
0.0042
PRO 34
0.0058
GLY 35
0.0074
VAL 36
0.0059
ASN 37
0.0048
PRO 38
0.0025
SER 39
0.0019
VAL 40
0.0051
VAL 41
0.0059
GLU 42
0.0056
ASP 43
0.0070
ILE 44
0.0085
ILE 45
0.0085
SER 46
0.0075
SER 47
0.0092
HSD 48
0.0074
ALA 49
0.0036
THR 50
0.0007
GLY 51
0.0015
VAL 52
0.0010
LEU 53
0.0023
GLY 54
0.0030
ILE 55
0.0019
PHE 56
0.0027
ASN 57
0.0035
VAL 58
0.0030
PHE 59
0.0028
SER 60
0.0036
GLY 61
0.0042
GLY 62
0.0043
ALA 63
0.0040
LEU 64
0.0046
GLY 65
0.0049
ARG 66
0.0042
MET 67
0.0045
THR 68
0.0037
ILE 69
0.0039
PHE 70
0.0039
ALA 71
0.0042
LEU 72
0.0042
ASN 73
0.0033
VAL 74
0.0026
MET 75
0.0026
PRO 76
0.0026
TYR 77
0.0019
ILE 78
0.0016
VAL 79
0.0026
SER 80
0.0035
SER 81
0.0032
ILE 82
0.0043
ILE 83
0.0061
VAL 84
0.0071
GLN 85
0.0081
LEU 86
0.0085
LEU 87
0.0120
SER 88
0.0134
VAL 89
0.0142
ALA 90
0.0162
ILE 91
0.0223
PRO 92
0.0263
THR 93
0.0266
LEU 94
0.0193
ASN 95
0.0202
GLU 96
0.0247
MET 97
0.0194
ARG 98
0.0164
GLN 99
0.0210
ASP 100
0.0234
GLY 101
0.0218
GLU 102
0.0187
LEU 103
0.0186
GLY 104
0.0171
ARG 105
0.0134
MET 106
0.0113
LYS 107
0.0126
MET 108
0.0102
SER 109
0.0063
THR 110
0.0068
TYR 111
0.0088
THR 112
0.0047
ARG 113
0.0039
TYR 114
0.0062
LEU 115
0.0042
SER 116
0.0029
VAL 117
0.0042
ALA 118
0.0034
PHE 119
0.0026
CYS 120
0.0034
ILE 121
0.0035
ALA 122
0.0044
GLN 123
0.0047
GLY 124
0.0062
LEU 125
0.0084
VAL 126
0.0100
ILE 127
0.0091
LEU 128
0.0090
LEU 129
0.0116
GLY 130
0.0129
LEU 131
0.0110
GLU 132
0.0131
ARG 133
0.0157
MET 134
0.0152
ASN 135
0.0157
SER 136
0.0303
ASP 137
0.0421
GLU 138
0.0373
VAL 139
0.0155
MET 140
0.0137
VAL 141
0.0099
VAL 142
0.0098
ILE 143
0.0104
ASN 144
0.0135
PRO 145
0.0143
GLY 146
0.0149
ILE 147
0.0136
MET 148
0.0113
PHE 149
0.0100
ARG 150
0.0103
VAL 151
0.0091
VAL 152
0.0073
GLY 153
0.0066
ILE 154
0.0062
SER 155
0.0055
SER 156
0.0045
LEU 157
0.0043
LEU 158
0.0037
ALA 159
0.0038
GLY 160
0.0042
THR 161
0.0036
MET 162
0.0036
PHE 163
0.0039
LEU 164
0.0033
LEU 165
0.0027
TRP 166
0.0036
LEU 167
0.0038
GLY 168
0.0028
GLU 169
0.0023
ARG 170
0.0037
ILE 171
0.0036
ASN 172
0.0030
ALA 173
0.0034
LYS 174
0.0058
GLY 175
0.0051
ILE 176
0.0056
GLY 177
0.0051
ASN 178
0.0022
GLY 179
0.0019
ILE 180
0.0011
SER 181
0.0006
LEU 182
0.0018
ILE 183
0.0023
ILE 184
0.0023
PHE 185
0.0020
VAL 186
0.0025
GLY 187
0.0034
ILE 188
0.0030
ILE 189
0.0029
SER 190
0.0041
GLU 191
0.0041
LEU 192
0.0038
PRO 193
0.0051
SER 194
0.0060
SER 195
0.0048
ILE 196
0.0044
SER 197
0.0065
SER 198
0.0056
VAL 199
0.0031
PHE 200
0.0050
LEU 201
0.0047
LEU 202
0.0035
GLY 203
0.0065
LYS 204
0.0066
ASN 205
0.0043
GLY 206
0.0101
GLU 207
0.0114
VAL 208
0.0104
SER 209
0.0146
GLY 210
0.0147
LEU 211
0.0169
VAL 212
0.0128
VAL 213
0.0089
LEU 214
0.0126
SER 215
0.0115
MET 216
0.0064
LEU 217
0.0068
LEU 218
0.0077
ALA 219
0.0051
PHE 220
0.0027
PHE 221
0.0028
ALA 222
0.0032
LEU 223
0.0025
PHE 224
0.0018
LEU 225
0.0022
LEU 226
0.0029
ILE 227
0.0028
ILE 228
0.0024
PHE 229
0.0040
PHE 230
0.0045
GLU 231
0.0043
ARG 232
0.0043
SER 233
0.0054
TYR 234
0.0067
ARG 235
0.0086
LYS 236
0.0070
VAL 237
0.0061
PHE 238
0.0062
VAL 239
0.0064
GLN 240
0.0097
TYR 241
0.0129
PRO 242
0.0153
LYS 243
0.0160
ARG 244
0.0087
GLN 245
0.0015
THR 246
0.0035
GLY 247
0.0151
GLY 248
0.0152
ARG 249
0.0163
PHE 250
0.0131
TYR 251
0.0129
ASN 252
0.0181
SER 253
0.0150
ASP 254
0.0123
SER 255
0.0090
SER 256
0.0046
TYR 257
0.0042
ILE 258
0.0063
PRO 259
0.0073
LEU 260
0.0078
LYS 261
0.0073
ILE 262
0.0072
ASN 263
0.0071
THR 264
0.0071
ALA 265
0.0063
GLY 266
0.0047
VAL 267
0.0037
ILE 268
0.0039
PRO 269
0.0043
PRO 270
0.0040
ILE 271
0.0027
PHE 272
0.0035
ALA 273
0.0037
ASN 274
0.0029
ALA 275
0.0030
LEU 276
0.0030
LEU 277
0.0025
LEU 278
0.0031
SER 279
0.0025
SER 280
0.0031
ILE 281
0.0028
SER 282
0.0068
LEU 283
0.0116
VAL 284
0.0075
ARG 285
0.0098
PHE 286
0.0178
HSD 287
0.0171
SER 288
0.0144
GLY 289
0.0160
SER 290
0.0146
GLU 291
0.0095
TRP 292
0.0133
ALA 293
0.0071
ASP 294
0.0026
VAL 295
0.0109
LEU 296
0.0090
LEU 297
0.0061
ARG 298
0.0136
TYR 299
0.0146
LEU 300
0.0090
SER 301
0.0100
SER 302
0.0121
GLU 303
0.0096
GLY 304
0.0118
ILE 305
0.0118
LEU 306
0.0097
TYR 307
0.0062
VAL 308
0.0056
SER 309
0.0060
VAL 310
0.0049
TYR 311
0.0041
ILE 312
0.0040
ALA 313
0.0043
LEU 314
0.0044
ILE 315
0.0044
MET 316
0.0049
PHE 317
0.0053
PHE 318
0.0052
THR 319
0.0066
PHE 320
0.0065
PHE 321
0.0067
TYR 322
0.0065
THR 323
0.0072
SER 324
0.0076
LEU 325
0.0077
VAL 326
0.0084
PHE 327
0.0092
ASP 328
0.0110
THR 329
0.0104
LYS 330
0.0113
GLU 331
0.0128
THR 332
0.0096
SER 333
0.0085
GLU 334
0.0137
MET 335
0.0131
LEU 336
0.0097
LYS 337
0.0147
LYS 338
0.0193
ASN 339
0.0161
GLY 340
0.0160
GLY 341
0.0116
PHE 342
0.0102
VAL 343
0.0073
PRO 344
0.0119
GLY 345
0.0144
LYS 346
0.0105
ARG 347
0.0134
PRO 348
0.0127
GLY 349
0.0131
LYS 350
0.0115
ALA 351
0.0072
THR 352
0.0058
LYS 353
0.0084
GLU 354
0.0072
TYR 355
0.0057
PHE 356
0.0075
ASP 357
0.0096
GLN 358
0.0076
VAL 359
0.0082
ILE 360
0.0092
GLY 361
0.0082
ARG 362
0.0088
ILE 363
0.0095
THR 364
0.0087
VAL 365
0.0087
LEU 366
0.0095
GLY 367
0.0077
ALA 368
0.0070
ILE 369
0.0069
TYR 370
0.0051
LEU 371
0.0051
SER 372
0.0051
VAL 373
0.0043
VAL 374
0.0037
CYS 375
0.0041
VAL 376
0.0042
VAL 377
0.0039
PRO 378
0.0037
GLU 379
0.0046
ILE 380
0.0054
VAL 381
0.0053
ARG 382
0.0048
HSD 383
0.0070
TYR 384
0.0076
CYS 385
0.0093
ALA 386
0.0098
VAL 387
0.0069
SER 388
0.0052
PHE 389
0.0038
THR 390
0.0043
LEU 391
0.0032
GLY 392
0.0033
GLY 393
0.0028
THR 394
0.0025
SER 395
0.0022
PHE 396
0.0016
LEU 397
0.0020
ILE 398
0.0020
ILE 399
0.0012
VAL 400
0.0013
ASN 401
0.0014
VAL 402
0.0010
ILE 403
0.0011
ASN 404
0.0018
ASP 405
0.0023
THR 406
0.0043
PHE 407
0.0058
SER 408
0.0067
GLN 409
0.0088
VAL 410
0.0101
GLN 411
0.0122
THR 412
0.0114
GLN 413
0.0088
VAL 414
0.0116
TYR 415
0.0107
SER 416
0.0058
GLY 417
0.0042
ARG 418
0.0043
TYR 419
0.0031
SER 420
0.0067
ALA 421
0.0074
LEU 422
0.0071
MET 423
0.0086
LYS 424
0.0090
LYS 425
0.0095
SER 426
0.0092
GLU 427
0.0051
LEU 428
0.0036
TRP 429
0.0044
LYS 430
0.0078
LYS 431
0.0113
VAL 432
0.0111
LYS 433
0.0113
MET 434
0.0229
PHE 435
0.0081
LEU 436
0.0117
ALA 437
0.0210
MET 438
0.0175
ILE 439
0.0161
GLY 440
0.0197
SER 441
0.0199
PHE 442
0.0198
ALA 443
0.0209
ARG 444
0.0180
PHE 445
0.0132
LEU 446
0.0150
CYS 447
0.0145
ASP 448
0.0109
VAL 449
0.0098
LYS 450
0.0121
GLN 451
0.0093
GLU 452
0.0086
ALA 453
0.0094
LEU 454
0.0095
GLN 455
0.0079
VAL 456
0.0079
SER 457
0.0072
TRP 458
0.0056
ALA 459
0.0043
SER 460
0.0034
ARG 461
0.0045
LYS 462
0.0035
GLU 463
0.0019
VAL 464
0.0024
SER 465
0.0023
VAL 466
0.0017
PHE 467
0.0014
LEU 468
0.0013
LEU 469
0.0012
ILE 470
0.0008
VAL 471
0.0001
LEU 472
0.0005
LEU 473
0.0018
THR 474
0.0017
VAL 475
0.0018
VAL 476
0.0027
VAL 477
0.0028
SER 478
0.0028
SER 479
0.0034
ILE 480
0.0037
LEU 481
0.0035
PHE 482
0.0034
SER 483
0.0040
CYS 484
0.0038
VAL 485
0.0037
ASP 486
0.0039
PHE 487
0.0047
VAL 488
0.0039
PHE 489
0.0026
LEU 490
0.0031
ARG 491
0.0036
LEU 492
0.0030
VAL 493
0.0013
LYS 494
0.0023
ILE 495
0.0043
ALA 496
0.0044
LEU 497
0.0041
GLY 498
0.0040
VAL 499
0.0020
VAL 500
0.0017
TYR 501
0.0027
ALA 502
0.0044
ALA 503
0.0060
MET 504
0.0510
SER 505
0.0439
PHE 506
0.0246
VAL 507
0.0181
SER 508
0.0215
CYS 509
0.0201
LEU 510
0.0111
MET 511
0.0119
PHE 512
0.0145
LEU 513
0.0105
THR 514
0.0098
ALA 515
0.0117
ALA 516
0.0084
GLN 517
0.0073
VAL 518
0.0089
PHE 519
0.0053
LEU 520
0.0043
ALA 521
0.0051
PHE 522
0.0050
LEU 523
0.0050
LEU 524
0.0050
VAL 525
0.0049
LEU 526
0.0057
LEU 527
0.0059
VAL 528
0.0046
LEU 529
0.0043
LEU 530
0.0048
GLN 531
0.0032
SER 532
0.0026
PRO 533
0.0034
GLU 534
0.0042
SER 535
0.0056
ASP 536
0.0086
THR 537
0.0052
LEU 538
0.0061
GLY 539
0.0067
GLY 540
0.0038
PHE 541
0.0029
GLY 542
0.0036
GLY 543
0.0056
PRO 544
0.0070
GLN 545
0.0066
CYS 546
0.0115
ASN 547
0.0111
LEU 548
0.0121
GLY 549
0.0088
SER 550
0.0092
MET 551
0.0116
PHE 552
0.0131
GLY 553
0.0115
LYS 554
0.0093
SER 555
0.0057
SER 556
0.0020
SER 557
0.0051
SER 558
0.0070
SER 559
0.0073
PHE 560
0.0094
ILE 561
0.0077
ALA 562
0.0066
LYS 563
0.0082
LEU 564
0.0074
THR 565
0.0062
ALA 566
0.0062
VAL 567
0.0061
VAL 568
0.0052
ALA 569
0.0046
ALA 570
0.0039
ALA 571
0.0031
PHE 572
0.0033
ILE 573
0.0030
VAL 574
0.0028
ASN 575
0.0044
THR 576
0.0041
ILE 577
0.0033
LEU 578
0.0047
LEU 579
0.0063
VAL 580
0.0053
GLY 581
0.0061
THR 582
0.0085
ASN 583
0.0086
ALA 584
0.0087
ARG 585
0.0123
ARG 586
0.0144
VAL 587
0.0156
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.