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please let us know. elNémo has been relocated.
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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 = 0.0518
MET 1
0.0226
ASN 2
0.0151
VAL 3
0.0080
GLY 4
0.0180
ALA 5
0.0202
ARG 6
0.0209
GLY 7
0.0230
ASN 8
0.0112
ALA 9
0.0209
GLY 10
0.0313
LEU 11
0.0107
PHE 12
0.0172
TRP 13
0.0173
ARG 14
0.0064
PHE 15
0.0111
GLY 16
0.0116
PHE 17
0.0094
THR 18
0.0113
LEU 19
0.0118
LEU 20
0.0120
ALA 21
0.0120
LEU 22
0.0087
ILE 23
0.0083
VAL 24
0.0083
TYR 25
0.0048
ARG 26
0.0038
LEU 27
0.0031
GLY 28
0.0023
THR 29
0.0021
TYR 30
0.0026
ILE 31
0.0031
PRO 32
0.0033
ILE 33
0.0034
PRO 34
0.0050
GLY 35
0.0063
VAL 36
0.0070
ASN 37
0.0058
PRO 38
0.0065
SER 39
0.0072
VAL 40
0.0102
VAL 41
0.0088
GLU 42
0.0122
ASP 43
0.0208
ILE 44
0.0151
ILE 45
0.0116
SER 46
0.0345
SER 47
0.0440
HSD 48
0.0310
ALA 49
0.0154
THR 50
0.0135
GLY 51
0.0081
VAL 52
0.0029
LEU 53
0.0027
GLY 54
0.0046
ILE 55
0.0022
PHE 56
0.0022
ASN 57
0.0032
VAL 58
0.0019
PHE 59
0.0016
SER 60
0.0016
GLY 61
0.0007
GLY 62
0.0013
ALA 63
0.0019
LEU 64
0.0039
GLY 65
0.0047
ARG 66
0.0060
MET 67
0.0040
THR 68
0.0029
ILE 69
0.0022
PHE 70
0.0009
ALA 71
0.0022
LEU 72
0.0025
ASN 73
0.0013
VAL 74
0.0016
MET 75
0.0011
PRO 76
0.0021
TYR 77
0.0020
ILE 78
0.0011
VAL 79
0.0032
SER 80
0.0041
SER 81
0.0027
ILE 82
0.0040
ILE 83
0.0064
VAL 84
0.0052
GLN 85
0.0049
LEU 86
0.0088
LEU 87
0.0096
SER 88
0.0060
VAL 89
0.0103
ALA 90
0.0141
ILE 91
0.0086
PRO 92
0.0099
THR 93
0.0157
LEU 94
0.0090
ASN 95
0.0068
GLU 96
0.0146
MET 97
0.0105
ARG 98
0.0069
GLN 99
0.0079
ASP 100
0.0100
GLY 101
0.0086
GLU 102
0.0152
LEU 103
0.0174
GLY 104
0.0114
ARG 105
0.0108
MET 106
0.0090
LYS 107
0.0073
MET 108
0.0065
SER 109
0.0058
THR 110
0.0059
TYR 111
0.0059
THR 112
0.0052
ARG 113
0.0053
TYR 114
0.0069
LEU 115
0.0069
SER 116
0.0042
VAL 117
0.0052
ALA 118
0.0078
PHE 119
0.0058
CYS 120
0.0036
ILE 121
0.0056
ALA 122
0.0069
GLN 123
0.0068
GLY 124
0.0076
LEU 125
0.0085
VAL 126
0.0096
ILE 127
0.0083
LEU 128
0.0079
LEU 129
0.0085
GLY 130
0.0085
LEU 131
0.0081
GLU 132
0.0082
ARG 133
0.0076
MET 134
0.0100
ASN 135
0.0087
SER 136
0.0083
ASP 137
0.0120
GLU 138
0.0135
VAL 139
0.0100
MET 140
0.0099
VAL 141
0.0094
VAL 142
0.0091
ILE 143
0.0082
ASN 144
0.0084
PRO 145
0.0105
GLY 146
0.0113
ILE 147
0.0111
MET 148
0.0084
PHE 149
0.0087
ARG 150
0.0090
VAL 151
0.0064
VAL 152
0.0059
GLY 153
0.0067
ILE 154
0.0048
SER 155
0.0028
SER 156
0.0033
LEU 157
0.0023
LEU 158
0.0006
ALA 159
0.0025
GLY 160
0.0026
THR 161
0.0030
MET 162
0.0048
PHE 163
0.0056
LEU 164
0.0052
LEU 165
0.0057
TRP 166
0.0085
LEU 167
0.0086
GLY 168
0.0089
GLU 169
0.0085
ARG 170
0.0086
ILE 171
0.0087
ASN 172
0.0074
ALA 173
0.0055
LYS 174
0.0049
GLY 175
0.0087
ILE 176
0.0103
GLY 177
0.0103
ASN 178
0.0056
GLY 179
0.0060
ILE 180
0.0048
SER 181
0.0042
LEU 182
0.0051
ILE 183
0.0050
ILE 184
0.0027
PHE 185
0.0029
VAL 186
0.0034
GLY 187
0.0025
ILE 188
0.0024
ILE 189
0.0026
SER 190
0.0026
GLU 191
0.0023
LEU 192
0.0023
PRO 193
0.0017
SER 194
0.0051
SER 195
0.0065
ILE 196
0.0028
SER 197
0.0020
SER 198
0.0013
VAL 199
0.0025
PHE 200
0.0063
LEU 201
0.0064
LEU 202
0.0037
GLY 203
0.0083
LYS 204
0.0094
ASN 205
0.0075
GLY 206
0.0137
GLU 207
0.0137
VAL 208
0.0018
SER 209
0.0091
GLY 210
0.0109
LEU 211
0.0144
VAL 212
0.0091
VAL 213
0.0028
LEU 214
0.0051
SER 215
0.0049
MET 216
0.0078
LEU 217
0.0099
LEU 218
0.0142
ALA 219
0.0140
PHE 220
0.0082
PHE 221
0.0098
ALA 222
0.0128
LEU 223
0.0083
PHE 224
0.0049
LEU 225
0.0069
LEU 226
0.0070
ILE 227
0.0054
ILE 228
0.0039
PHE 229
0.0061
PHE 230
0.0055
GLU 231
0.0045
ARG 232
0.0058
SER 233
0.0061
TYR 234
0.0059
ARG 235
0.0047
LYS 236
0.0045
VAL 237
0.0043
PHE 238
0.0054
VAL 239
0.0055
GLN 240
0.0061
TYR 241
0.0046
PRO 242
0.0064
LYS 243
0.0067
ARG 244
0.0065
GLN 245
0.0032
THR 246
0.0056
GLY 247
0.0025
GLY 248
0.0024
ARG 249
0.0063
PHE 250
0.0019
TYR 251
0.0005
ASN 252
0.0055
SER 253
0.0056
ASP 254
0.0057
SER 255
0.0073
SER 256
0.0055
TYR 257
0.0040
ILE 258
0.0029
PRO 259
0.0036
LEU 260
0.0040
LYS 261
0.0043
ILE 262
0.0041
ASN 263
0.0043
THR 264
0.0045
ALA 265
0.0045
GLY 266
0.0045
VAL 267
0.0047
ILE 268
0.0041
PRO 269
0.0040
PRO 270
0.0047
ILE 271
0.0032
PHE 272
0.0025
ALA 273
0.0032
ASN 274
0.0033
ALA 275
0.0032
LEU 276
0.0029
LEU 277
0.0029
LEU 278
0.0032
SER 279
0.0029
SER 280
0.0043
ILE 281
0.0042
SER 282
0.0040
LEU 283
0.0035
VAL 284
0.0020
ARG 285
0.0017
PHE 286
0.0034
HSD 287
0.0032
SER 288
0.0038
GLY 289
0.0061
SER 290
0.0045
GLU 291
0.0050
TRP 292
0.0028
ALA 293
0.0031
ASP 294
0.0025
VAL 295
0.0010
LEU 296
0.0031
LEU 297
0.0033
ARG 298
0.0063
TYR 299
0.0024
LEU 300
0.0063
SER 301
0.0080
SER 302
0.0068
GLU 303
0.0075
GLY 304
0.0091
ILE 305
0.0123
LEU 306
0.0093
TYR 307
0.0074
VAL 308
0.0081
SER 309
0.0081
VAL 310
0.0063
TYR 311
0.0065
ILE 312
0.0066
ALA 313
0.0048
LEU 314
0.0042
ILE 315
0.0046
MET 316
0.0043
PHE 317
0.0040
PHE 318
0.0039
THR 319
0.0043
PHE 320
0.0053
PHE 321
0.0051
TYR 322
0.0051
THR 323
0.0055
SER 324
0.0054
LEU 325
0.0045
VAL 326
0.0050
PHE 327
0.0044
ASP 328
0.0037
THR 329
0.0051
LYS 330
0.0064
GLU 331
0.0089
THR 332
0.0070
SER 333
0.0058
GLU 334
0.0085
MET 335
0.0072
LEU 336
0.0042
LYS 337
0.0054
LYS 338
0.0066
ASN 339
0.0149
GLY 340
0.0103
GLY 341
0.0082
PHE 342
0.0051
VAL 343
0.0055
PRO 344
0.0075
GLY 345
0.0080
LYS 346
0.0062
ARG 347
0.0027
PRO 348
0.0019
GLY 349
0.0045
LYS 350
0.0079
ALA 351
0.0079
THR 352
0.0046
LYS 353
0.0052
GLU 354
0.0065
TYR 355
0.0024
PHE 356
0.0023
ASP 357
0.0023
GLN 358
0.0023
VAL 359
0.0026
ILE 360
0.0031
GLY 361
0.0042
ARG 362
0.0052
ILE 363
0.0035
THR 364
0.0037
VAL 365
0.0027
LEU 366
0.0020
GLY 367
0.0038
ALA 368
0.0037
ILE 369
0.0037
TYR 370
0.0058
LEU 371
0.0059
SER 372
0.0068
VAL 373
0.0088
VAL 374
0.0083
CYS 375
0.0089
VAL 376
0.0094
VAL 377
0.0090
PRO 378
0.0086
GLU 379
0.0053
ILE 380
0.0036
VAL 381
0.0017
ARG 382
0.0033
HSD 383
0.0094
TYR 384
0.0126
CYS 385
0.0069
ALA 386
0.0102
VAL 387
0.0078
SER 388
0.0069
PHE 389
0.0067
THR 390
0.0083
LEU 391
0.0064
GLY 392
0.0068
GLY 393
0.0076
THR 394
0.0057
SER 395
0.0054
PHE 396
0.0051
LEU 397
0.0042
ILE 398
0.0044
ILE 399
0.0038
VAL 400
0.0045
ASN 401
0.0042
VAL 402
0.0046
ILE 403
0.0051
ASN 404
0.0049
ASP 405
0.0056
THR 406
0.0064
PHE 407
0.0064
SER 408
0.0065
GLN 409
0.0093
VAL 410
0.0129
GLN 411
0.0128
THR 412
0.0174
GLN 413
0.0154
VAL 414
0.0135
TYR 415
0.0160
SER 416
0.0173
GLY 417
0.0184
ARG 418
0.0164
TYR 419
0.0162
SER 420
0.0206
ALA 421
0.0175
LEU 422
0.0170
MET 423
0.0145
LYS 424
0.0078
LYS 425
0.0059
SER 426
0.0060
GLU 427
0.0176
LEU 428
0.0151
TRP 429
0.0185
LYS 430
0.0151
LYS 431
0.0045
VAL 432
0.0113
LYS 433
0.0100
MET 434
0.0028
PHE 435
0.0112
LEU 436
0.0090
ALA 437
0.0099
MET 438
0.0118
ILE 439
0.0118
GLY 440
0.0083
SER 441
0.0110
PHE 442
0.0095
ALA 443
0.0087
ARG 444
0.0084
PHE 445
0.0106
LEU 446
0.0106
CYS 447
0.0088
ASP 448
0.0109
VAL 449
0.0066
LYS 450
0.0054
GLN 451
0.0100
GLU 452
0.0074
ALA 453
0.0057
LEU 454
0.0100
GLN 455
0.0090
VAL 456
0.0077
SER 457
0.0105
TRP 458
0.0087
ALA 459
0.0069
SER 460
0.0060
ARG 461
0.0041
LYS 462
0.0173
GLU 463
0.0064
VAL 464
0.0068
SER 465
0.0105
VAL 466
0.0113
PHE 467
0.0071
LEU 468
0.0075
LEU 469
0.0126
ILE 470
0.0088
VAL 471
0.0052
LEU 472
0.0063
LEU 473
0.0098
THR 474
0.0077
VAL 475
0.0020
VAL 476
0.0019
VAL 477
0.0034
SER 478
0.0049
SER 479
0.0036
ILE 480
0.0071
LEU 481
0.0089
PHE 482
0.0058
SER 483
0.0054
CYS 484
0.0068
VAL 485
0.0052
ASP 486
0.0044
PHE 487
0.0048
VAL 488
0.0046
PHE 489
0.0049
LEU 490
0.0040
ARG 491
0.0031
LEU 492
0.0036
VAL 493
0.0012
LYS 494
0.0054
ILE 495
0.0074
ALA 496
0.0081
LEU 497
0.0039
GLY 498
0.0062
VAL 499
0.0060
VAL 500
0.0111
TYR 501
0.0117
ALA 502
0.0203
ALA 503
0.0518
MET 504
0.0141
SER 505
0.0137
PHE 506
0.0138
VAL 507
0.0112
SER 508
0.0098
CYS 509
0.0104
LEU 510
0.0082
MET 511
0.0067
PHE 512
0.0070
LEU 513
0.0063
THR 514
0.0061
ALA 515
0.0052
ALA 516
0.0049
GLN 517
0.0043
VAL 518
0.0048
PHE 519
0.0050
LEU 520
0.0030
ALA 521
0.0033
PHE 522
0.0057
LEU 523
0.0044
LEU 524
0.0043
VAL 525
0.0056
LEU 526
0.0061
LEU 527
0.0055
VAL 528
0.0062
LEU 529
0.0070
LEU 530
0.0062
GLN 531
0.0052
SER 532
0.0042
PRO 533
0.0037
GLU 534
0.0098
SER 535
0.0038
ASP 536
0.0040
THR 537
0.0008
LEU 538
0.0023
GLY 539
0.0022
GLY 540
0.0034
PHE 541
0.0034
GLY 542
0.0045
GLY 543
0.0046
PRO 544
0.0048
GLN 545
0.0049
CYS 546
0.0142
ASN 547
0.0064
LEU 548
0.0148
GLY 549
0.0244
SER 550
0.0284
MET 551
0.0219
PHE 552
0.0123
GLY 553
0.0200
LYS 554
0.0223
SER 555
0.0206
SER 556
0.0072
SER 557
0.0340
SER 558
0.0125
SER 559
0.0135
PHE 560
0.0167
ILE 561
0.0066
ALA 562
0.0049
LYS 563
0.0100
LEU 564
0.0036
THR 565
0.0043
ALA 566
0.0064
VAL 567
0.0040
VAL 568
0.0027
ALA 569
0.0045
ALA 570
0.0029
ALA 571
0.0021
PHE 572
0.0011
ILE 573
0.0017
VAL 574
0.0023
ASN 575
0.0029
THR 576
0.0024
ILE 577
0.0031
LEU 578
0.0035
LEU 579
0.0037
VAL 580
0.0041
GLY 581
0.0044
THR 582
0.0056
ASN 583
0.0043
ALA 584
0.0058
ARG 585
0.0081
ARG 586
0.0047
VAL 587
0.0057
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.