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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0409
MET 1
0.0253
ASN 2
0.0203
VAL 3
0.0176
GLY 4
0.0135
ALA 5
0.0194
ARG 6
0.0161
GLY 7
0.0041
ASN 8
0.0052
ALA 9
0.0050
GLY 10
0.0105
LEU 11
0.0095
PHE 12
0.0055
TRP 13
0.0055
ARG 14
0.0038
PHE 15
0.0010
GLY 16
0.0042
PHE 17
0.0052
THR 18
0.0040
LEU 19
0.0050
LEU 20
0.0062
ALA 21
0.0053
LEU 22
0.0042
ILE 23
0.0044
VAL 24
0.0042
TYR 25
0.0044
ARG 26
0.0037
LEU 27
0.0039
GLY 28
0.0036
THR 29
0.0034
TYR 30
0.0031
ILE 31
0.0008
PRO 32
0.0009
ILE 33
0.0011
PRO 34
0.0010
GLY 35
0.0010
VAL 36
0.0017
ASN 37
0.0015
PRO 38
0.0019
SER 39
0.0017
VAL 40
0.0025
VAL 41
0.0028
GLU 42
0.0036
ASP 43
0.0055
ILE 44
0.0068
ILE 45
0.0081
SER 46
0.0090
SER 47
0.0131
HSD 48
0.0153
ALA 49
0.0119
THR 50
0.0116
GLY 51
0.0115
VAL 52
0.0096
LEU 53
0.0108
GLY 54
0.0103
ILE 55
0.0075
PHE 56
0.0075
ASN 57
0.0073
VAL 58
0.0049
PHE 59
0.0056
SER 60
0.0053
GLY 61
0.0048
GLY 62
0.0045
ALA 63
0.0046
LEU 64
0.0057
GLY 65
0.0045
ARG 66
0.0037
MET 67
0.0025
THR 68
0.0020
ILE 69
0.0020
PHE 70
0.0024
ALA 71
0.0024
LEU 72
0.0018
ASN 73
0.0032
VAL 74
0.0033
MET 75
0.0033
PRO 76
0.0034
TYR 77
0.0020
ILE 78
0.0039
VAL 79
0.0070
SER 80
0.0063
SER 81
0.0055
ILE 82
0.0092
ILE 83
0.0102
VAL 84
0.0075
GLN 85
0.0084
LEU 86
0.0109
LEU 87
0.0094
SER 88
0.0076
VAL 89
0.0082
ALA 90
0.0070
ILE 91
0.0041
PRO 92
0.0142
THR 93
0.0166
LEU 94
0.0059
ASN 95
0.0031
GLU 96
0.0030
MET 97
0.0059
ARG 98
0.0070
GLN 99
0.0051
ASP 100
0.0110
GLY 101
0.0111
GLU 102
0.0105
LEU 103
0.0081
GLY 104
0.0068
ARG 105
0.0069
MET 106
0.0042
LYS 107
0.0057
MET 108
0.0058
SER 109
0.0030
THR 110
0.0059
TYR 111
0.0071
THR 112
0.0042
ARG 113
0.0052
TYR 114
0.0084
LEU 115
0.0084
SER 116
0.0053
VAL 117
0.0072
ALA 118
0.0104
PHE 119
0.0081
CYS 120
0.0047
ILE 121
0.0047
ALA 122
0.0055
GLN 123
0.0041
GLY 124
0.0024
LEU 125
0.0024
VAL 126
0.0029
ILE 127
0.0030
LEU 128
0.0031
LEU 129
0.0029
GLY 130
0.0032
LEU 131
0.0031
GLU 132
0.0036
ARG 133
0.0044
MET 134
0.0044
ASN 135
0.0055
SER 136
0.0054
ASP 137
0.0031
GLU 138
0.0028
VAL 139
0.0049
MET 140
0.0040
VAL 141
0.0034
VAL 142
0.0037
ILE 143
0.0043
ASN 144
0.0065
PRO 145
0.0069
GLY 146
0.0080
ILE 147
0.0095
MET 148
0.0056
PHE 149
0.0043
ARG 150
0.0048
VAL 151
0.0046
VAL 152
0.0023
GLY 153
0.0025
ILE 154
0.0025
SER 155
0.0021
SER 156
0.0021
LEU 157
0.0020
LEU 158
0.0027
ALA 159
0.0026
GLY 160
0.0011
THR 161
0.0012
MET 162
0.0027
PHE 163
0.0011
LEU 164
0.0016
LEU 165
0.0017
TRP 166
0.0020
LEU 167
0.0027
GLY 168
0.0021
GLU 169
0.0026
ARG 170
0.0038
ILE 171
0.0035
ASN 172
0.0027
ALA 173
0.0033
LYS 174
0.0042
GLY 175
0.0021
ILE 176
0.0019
GLY 177
0.0037
ASN 178
0.0030
GLY 179
0.0032
ILE 180
0.0030
SER 181
0.0033
LEU 182
0.0031
ILE 183
0.0035
ILE 184
0.0041
PHE 185
0.0033
VAL 186
0.0036
GLY 187
0.0039
ILE 188
0.0037
ILE 189
0.0028
SER 190
0.0021
GLU 191
0.0031
LEU 192
0.0029
PRO 193
0.0029
SER 194
0.0028
SER 195
0.0028
ILE 196
0.0051
SER 197
0.0053
SER 198
0.0051
VAL 199
0.0060
PHE 200
0.0078
LEU 201
0.0084
LEU 202
0.0052
GLY 203
0.0147
LYS 204
0.0155
ASN 205
0.0081
GLY 206
0.0125
GLU 207
0.0104
VAL 208
0.0070
SER 209
0.0127
GLY 210
0.0166
LEU 211
0.0302
VAL 212
0.0201
VAL 213
0.0040
LEU 214
0.0071
SER 215
0.0147
MET 216
0.0124
LEU 217
0.0074
LEU 218
0.0093
ALA 219
0.0114
PHE 220
0.0066
PHE 221
0.0080
ALA 222
0.0080
LEU 223
0.0041
PHE 224
0.0035
LEU 225
0.0043
LEU 226
0.0051
ILE 227
0.0040
ILE 228
0.0040
PHE 229
0.0070
PHE 230
0.0067
GLU 231
0.0050
ARG 232
0.0061
SER 233
0.0073
TYR 234
0.0063
ARG 235
0.0043
LYS 236
0.0067
VAL 237
0.0053
PHE 238
0.0153
VAL 239
0.0069
GLN 240
0.0085
TYR 241
0.0053
PRO 242
0.0086
LYS 243
0.0107
ARG 244
0.0064
GLN 245
0.0036
THR 246
0.0122
GLY 247
0.0123
GLY 248
0.0042
ARG 249
0.0054
PHE 250
0.0057
TYR 251
0.0074
ASN 252
0.0149
SER 253
0.0166
ASP 254
0.0315
SER 255
0.0409
SER 256
0.0292
TYR 257
0.0194
ILE 258
0.0126
PRO 259
0.0084
LEU 260
0.0043
LYS 261
0.0040
ILE 262
0.0069
ASN 263
0.0070
THR 264
0.0068
ALA 265
0.0076
GLY 266
0.0065
VAL 267
0.0064
ILE 268
0.0085
PRO 269
0.0079
PRO 270
0.0075
ILE 271
0.0073
PHE 272
0.0072
ALA 273
0.0065
ASN 274
0.0078
ALA 275
0.0072
LEU 276
0.0062
LEU 277
0.0049
LEU 278
0.0062
SER 279
0.0044
SER 280
0.0060
ILE 281
0.0056
SER 282
0.0046
LEU 283
0.0102
VAL 284
0.0103
ARG 285
0.0066
PHE 286
0.0027
HSD 287
0.0031
SER 288
0.0043
GLY 289
0.0295
SER 290
0.0211
GLU 291
0.0275
TRP 292
0.0111
ALA 293
0.0100
ASP 294
0.0172
VAL 295
0.0175
LEU 296
0.0172
LEU 297
0.0165
ARG 298
0.0159
TYR 299
0.0079
LEU 300
0.0095
SER 301
0.0106
SER 302
0.0026
GLU 303
0.0114
GLY 304
0.0165
ILE 305
0.0249
LEU 306
0.0148
TYR 307
0.0123
VAL 308
0.0159
SER 309
0.0158
VAL 310
0.0113
TYR 311
0.0112
ILE 312
0.0102
ALA 313
0.0079
LEU 314
0.0089
ILE 315
0.0083
MET 316
0.0075
PHE 317
0.0077
PHE 318
0.0082
THR 319
0.0076
PHE 320
0.0072
PHE 321
0.0084
TYR 322
0.0079
THR 323
0.0078
SER 324
0.0077
LEU 325
0.0074
VAL 326
0.0079
PHE 327
0.0081
ASP 328
0.0047
THR 329
0.0039
LYS 330
0.0051
GLU 331
0.0071
THR 332
0.0067
SER 333
0.0032
GLU 334
0.0090
MET 335
0.0117
LEU 336
0.0061
LYS 337
0.0057
LYS 338
0.0105
ASN 339
0.0083
GLY 340
0.0118
GLY 341
0.0067
PHE 342
0.0074
VAL 343
0.0064
PRO 344
0.0125
GLY 345
0.0185
LYS 346
0.0094
ARG 347
0.0107
PRO 348
0.0083
GLY 349
0.0114
LYS 350
0.0104
ALA 351
0.0087
THR 352
0.0045
LYS 353
0.0016
GLU 354
0.0071
TYR 355
0.0065
PHE 356
0.0063
ASP 357
0.0061
GLN 358
0.0071
VAL 359
0.0081
ILE 360
0.0061
GLY 361
0.0032
ARG 362
0.0039
ILE 363
0.0044
THR 364
0.0056
VAL 365
0.0061
LEU 366
0.0071
GLY 367
0.0067
ALA 368
0.0067
ILE 369
0.0073
TYR 370
0.0046
LEU 371
0.0064
SER 372
0.0061
VAL 373
0.0039
VAL 374
0.0050
CYS 375
0.0067
VAL 376
0.0084
VAL 377
0.0048
PRO 378
0.0046
GLU 379
0.0085
ILE 380
0.0082
VAL 381
0.0036
ARG 382
0.0047
HSD 383
0.0081
TYR 384
0.0092
CYS 385
0.0047
ALA 386
0.0050
VAL 387
0.0046
SER 388
0.0028
PHE 389
0.0022
THR 390
0.0024
LEU 391
0.0033
GLY 392
0.0048
GLY 393
0.0052
THR 394
0.0050
SER 395
0.0037
PHE 396
0.0024
LEU 397
0.0031
ILE 398
0.0027
ILE 399
0.0017
VAL 400
0.0023
ASN 401
0.0020
VAL 402
0.0020
ILE 403
0.0053
ASN 404
0.0061
ASP 405
0.0071
THR 406
0.0091
PHE 407
0.0104
SER 408
0.0122
GLN 409
0.0099
VAL 410
0.0125
GLN 411
0.0148
THR 412
0.0138
GLN 413
0.0143
VAL 414
0.0236
TYR 415
0.0201
SER 416
0.0182
GLY 417
0.0306
ARG 418
0.0279
TYR 419
0.0211
SER 420
0.0324
ALA 421
0.0185
LEU 422
0.0154
MET 423
0.0176
LYS 424
0.0044
LYS 425
0.0053
SER 426
0.0057
GLU 427
0.0062
LEU 428
0.0092
TRP 429
0.0094
LYS 430
0.0091
LYS 431
0.0151
VAL 432
0.0140
LYS 433
0.0138
MET 434
0.0047
PHE 435
0.0195
LEU 436
0.0123
ALA 437
0.0189
MET 438
0.0224
ILE 439
0.0210
GLY 440
0.0094
SER 441
0.0111
PHE 442
0.0115
ALA 443
0.0173
ARG 444
0.0178
PHE 445
0.0186
LEU 446
0.0198
CYS 447
0.0205
ASP 448
0.0187
VAL 449
0.0078
LYS 450
0.0082
GLN 451
0.0173
GLU 452
0.0108
ALA 453
0.0122
LEU 454
0.0199
GLN 455
0.0119
VAL 456
0.0115
SER 457
0.0150
TRP 458
0.0115
ALA 459
0.0087
SER 460
0.0085
ARG 461
0.0111
LYS 462
0.0132
GLU 463
0.0071
VAL 464
0.0071
SER 465
0.0090
VAL 466
0.0105
PHE 467
0.0071
LEU 468
0.0061
LEU 469
0.0074
ILE 470
0.0069
VAL 471
0.0066
LEU 472
0.0061
LEU 473
0.0050
THR 474
0.0045
VAL 475
0.0047
VAL 476
0.0052
VAL 477
0.0031
SER 478
0.0019
SER 479
0.0032
ILE 480
0.0021
LEU 481
0.0010
PHE 482
0.0023
SER 483
0.0021
CYS 484
0.0010
VAL 485
0.0016
ASP 486
0.0017
PHE 487
0.0023
VAL 488
0.0033
PHE 489
0.0030
LEU 490
0.0018
ARG 491
0.0032
LEU 492
0.0054
VAL 493
0.0047
LYS 494
0.0046
ILE 495
0.0060
ALA 496
0.0075
LEU 497
0.0049
GLY 498
0.0056
VAL 499
0.0050
VAL 500
0.0074
TYR 501
0.0063
ALA 502
0.0088
ALA 503
0.0130
MET 504
0.0077
SER 505
0.0103
PHE 506
0.0106
VAL 507
0.0080
SER 508
0.0083
CYS 509
0.0082
LEU 510
0.0071
MET 511
0.0074
PHE 512
0.0058
LEU 513
0.0038
THR 514
0.0040
ALA 515
0.0051
ALA 516
0.0052
GLN 517
0.0042
VAL 518
0.0033
PHE 519
0.0073
LEU 520
0.0066
ALA 521
0.0037
PHE 522
0.0061
LEU 523
0.0059
LEU 524
0.0036
VAL 525
0.0043
LEU 526
0.0064
LEU 527
0.0050
VAL 528
0.0054
LEU 529
0.0070
LEU 530
0.0095
GLN 531
0.0079
SER 532
0.0089
PRO 533
0.0061
GLU 534
0.0054
SER 535
0.0051
ASP 536
0.0040
THR 537
0.0009
LEU 538
0.0026
GLY 539
0.0039
GLY 540
0.0045
PHE 541
0.0046
GLY 542
0.0048
GLY 543
0.0049
PRO 544
0.0037
GLN 545
0.0026
CYS 546
0.0038
ASN 547
0.0055
LEU 548
0.0068
GLY 549
0.0061
SER 550
0.0022
MET 551
0.0093
PHE 552
0.0086
GLY 553
0.0094
LYS 554
0.0059
SER 555
0.0156
SER 556
0.0053
SER 557
0.0112
SER 558
0.0045
SER 559
0.0035
PHE 560
0.0054
ILE 561
0.0050
ALA 562
0.0029
LYS 563
0.0057
LEU 564
0.0059
THR 565
0.0039
ALA 566
0.0069
VAL 567
0.0103
VAL 568
0.0080
ALA 569
0.0066
ALA 570
0.0081
ALA 571
0.0082
PHE 572
0.0058
ILE 573
0.0043
VAL 574
0.0046
ASN 575
0.0044
THR 576
0.0027
ILE 577
0.0024
LEU 578
0.0022
LEU 579
0.0025
VAL 580
0.0019
GLY 581
0.0011
THR 582
0.0044
ASN 583
0.0037
ALA 584
0.0020
ARG 585
0.0036
ARG 586
0.0045
VAL 587
0.0023
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.