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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 = 0.0385
MET 1
0.0299
ASN 2
0.0100
VAL 3
0.0084
GLY 4
0.0139
ALA 5
0.0179
ARG 6
0.0092
GLY 7
0.0168
ASN 8
0.0219
ALA 9
0.0222
GLY 10
0.0244
LEU 11
0.0197
PHE 12
0.0224
TRP 13
0.0162
ARG 14
0.0136
PHE 15
0.0100
GLY 16
0.0083
PHE 17
0.0092
THR 18
0.0077
LEU 19
0.0065
LEU 20
0.0072
ALA 21
0.0071
LEU 22
0.0063
ILE 23
0.0067
VAL 24
0.0059
TYR 25
0.0058
ARG 26
0.0060
LEU 27
0.0048
GLY 28
0.0058
THR 29
0.0065
TYR 30
0.0055
ILE 31
0.0042
PRO 32
0.0036
ILE 33
0.0032
PRO 34
0.0046
GLY 35
0.0028
VAL 36
0.0029
ASN 37
0.0035
PRO 38
0.0052
SER 39
0.0057
VAL 40
0.0066
VAL 41
0.0057
GLU 42
0.0079
ASP 43
0.0108
ILE 44
0.0100
ILE 45
0.0093
SER 46
0.0160
SER 47
0.0195
HSD 48
0.0146
ALA 49
0.0097
THR 50
0.0069
GLY 51
0.0053
VAL 52
0.0055
LEU 53
0.0060
GLY 54
0.0071
ILE 55
0.0045
PHE 56
0.0041
ASN 57
0.0059
VAL 58
0.0052
PHE 59
0.0039
SER 60
0.0046
GLY 61
0.0066
GLY 62
0.0064
ALA 63
0.0054
LEU 64
0.0051
GLY 65
0.0062
ARG 66
0.0065
MET 67
0.0031
THR 68
0.0033
ILE 69
0.0036
PHE 70
0.0019
ALA 71
0.0016
LEU 72
0.0010
ASN 73
0.0028
VAL 74
0.0025
MET 75
0.0027
PRO 76
0.0040
TYR 77
0.0033
ILE 78
0.0032
VAL 79
0.0051
SER 80
0.0055
SER 81
0.0047
ILE 82
0.0040
ILE 83
0.0056
VAL 84
0.0051
GLN 85
0.0035
LEU 86
0.0048
LEU 87
0.0053
SER 88
0.0034
VAL 89
0.0052
ALA 90
0.0081
ILE 91
0.0075
PRO 92
0.0057
THR 93
0.0013
LEU 94
0.0025
ASN 95
0.0020
GLU 96
0.0061
MET 97
0.0068
ARG 98
0.0047
GLN 99
0.0066
ASP 100
0.0103
GLY 101
0.0080
GLU 102
0.0115
LEU 103
0.0143
GLY 104
0.0103
ARG 105
0.0096
MET 106
0.0109
LYS 107
0.0112
MET 108
0.0090
SER 109
0.0085
THR 110
0.0097
TYR 111
0.0096
THR 112
0.0075
ARG 113
0.0080
TYR 114
0.0086
LEU 115
0.0090
SER 116
0.0076
VAL 117
0.0082
ALA 118
0.0102
PHE 119
0.0086
CYS 120
0.0065
ILE 121
0.0075
ALA 122
0.0085
GLN 123
0.0065
GLY 124
0.0030
LEU 125
0.0048
VAL 126
0.0049
ILE 127
0.0018
LEU 128
0.0018
LEU 129
0.0036
GLY 130
0.0053
LEU 131
0.0044
GLU 132
0.0052
ARG 133
0.0098
MET 134
0.0089
ASN 135
0.0081
SER 136
0.0168
ASP 137
0.0207
GLU 138
0.0126
VAL 139
0.0056
MET 140
0.0051
VAL 141
0.0053
VAL 142
0.0021
ILE 143
0.0026
ASN 144
0.0050
PRO 145
0.0066
GLY 146
0.0069
ILE 147
0.0083
MET 148
0.0069
PHE 149
0.0036
ARG 150
0.0044
VAL 151
0.0079
VAL 152
0.0064
GLY 153
0.0057
ILE 154
0.0056
SER 155
0.0067
SER 156
0.0059
LEU 157
0.0041
LEU 158
0.0054
ALA 159
0.0059
GLY 160
0.0031
THR 161
0.0030
MET 162
0.0040
PHE 163
0.0024
LEU 164
0.0008
LEU 165
0.0013
TRP 166
0.0030
LEU 167
0.0031
GLY 168
0.0050
GLU 169
0.0065
ARG 170
0.0066
ILE 171
0.0071
ASN 172
0.0092
ALA 173
0.0096
LYS 174
0.0106
GLY 175
0.0113
ILE 176
0.0100
GLY 177
0.0103
ASN 178
0.0064
GLY 179
0.0060
ILE 180
0.0061
SER 181
0.0063
LEU 182
0.0061
ILE 183
0.0058
ILE 184
0.0052
PHE 185
0.0059
VAL 186
0.0066
GLY 187
0.0056
ILE 188
0.0056
ILE 189
0.0066
SER 190
0.0069
GLU 191
0.0068
LEU 192
0.0068
PRO 193
0.0090
SER 194
0.0091
SER 195
0.0081
ILE 196
0.0051
SER 197
0.0052
SER 198
0.0047
VAL 199
0.0071
PHE 200
0.0086
LEU 201
0.0080
LEU 202
0.0111
GLY 203
0.0137
LYS 204
0.0157
ASN 205
0.0104
GLY 206
0.0200
GLU 207
0.0255
VAL 208
0.0173
SER 209
0.0189
GLY 210
0.0123
LEU 211
0.0085
VAL 212
0.0113
VAL 213
0.0071
LEU 214
0.0068
SER 215
0.0095
MET 216
0.0109
LEU 217
0.0090
LEU 218
0.0118
ALA 219
0.0122
PHE 220
0.0088
PHE 221
0.0090
ALA 222
0.0095
LEU 223
0.0088
PHE 224
0.0082
LEU 225
0.0085
LEU 226
0.0082
ILE 227
0.0079
ILE 228
0.0076
PHE 229
0.0073
PHE 230
0.0065
GLU 231
0.0066
ARG 232
0.0061
SER 233
0.0056
TYR 234
0.0040
ARG 235
0.0024
LYS 236
0.0023
VAL 237
0.0024
PHE 238
0.0017
VAL 239
0.0012
GLN 240
0.0011
TYR 241
0.0001
PRO 242
0.0006
LYS 243
0.0003
ARG 244
0.0011
GLN 245
0.0014
THR 246
0.0013
GLY 247
0.0025
GLY 248
0.0024
ARG 249
0.0025
PHE 250
0.0019
TYR 251
0.0019
ASN 252
0.0018
SER 253
0.0005
ASP 254
0.0007
SER 255
0.0010
SER 256
0.0016
TYR 257
0.0017
ILE 258
0.0014
PRO 259
0.0014
LEU 260
0.0015
LYS 261
0.0024
ILE 262
0.0027
ASN 263
0.0037
THR 264
0.0033
ALA 265
0.0032
GLY 266
0.0036
VAL 267
0.0042
ILE 268
0.0031
PRO 269
0.0037
PRO 270
0.0041
ILE 271
0.0020
PHE 272
0.0018
ALA 273
0.0016
ASN 274
0.0010
ALA 275
0.0009
LEU 276
0.0019
LEU 277
0.0012
LEU 278
0.0027
SER 279
0.0044
SER 280
0.0037
ILE 281
0.0039
SER 282
0.0047
LEU 283
0.0057
VAL 284
0.0049
ARG 285
0.0039
PHE 286
0.0061
HSD 287
0.0077
SER 288
0.0043
GLY 289
0.0096
SER 290
0.0070
GLU 291
0.0017
TRP 292
0.0059
ALA 293
0.0045
ASP 294
0.0031
VAL 295
0.0063
LEU 296
0.0055
LEU 297
0.0043
ARG 298
0.0046
TYR 299
0.0022
LEU 300
0.0018
SER 301
0.0025
SER 302
0.0037
GLU 303
0.0045
GLY 304
0.0115
ILE 305
0.0137
LEU 306
0.0096
TYR 307
0.0056
VAL 308
0.0075
SER 309
0.0097
VAL 310
0.0075
TYR 311
0.0062
ILE 312
0.0071
ALA 313
0.0075
LEU 314
0.0064
ILE 315
0.0057
MET 316
0.0053
PHE 317
0.0051
PHE 318
0.0044
THR 319
0.0037
PHE 320
0.0033
PHE 321
0.0043
TYR 322
0.0031
THR 323
0.0025
SER 324
0.0029
LEU 325
0.0026
VAL 326
0.0022
PHE 327
0.0020
ASP 328
0.0024
THR 329
0.0019
LYS 330
0.0012
GLU 331
0.0013
THR 332
0.0013
SER 333
0.0012
GLU 334
0.0012
MET 335
0.0012
LEU 336
0.0010
LYS 337
0.0010
LYS 338
0.0021
ASN 339
0.0013
GLY 340
0.0010
GLY 341
0.0006
PHE 342
0.0011
VAL 343
0.0018
PRO 344
0.0029
GLY 345
0.0038
LYS 346
0.0031
ARG 347
0.0037
PRO 348
0.0020
GLY 349
0.0019
LYS 350
0.0031
ALA 351
0.0015
THR 352
0.0014
LYS 353
0.0024
GLU 354
0.0031
TYR 355
0.0033
PHE 356
0.0030
ASP 357
0.0034
GLN 358
0.0037
VAL 359
0.0030
ILE 360
0.0020
GLY 361
0.0016
ARG 362
0.0014
ILE 363
0.0010
THR 364
0.0016
VAL 365
0.0014
LEU 366
0.0024
GLY 367
0.0036
ALA 368
0.0045
ILE 369
0.0050
TYR 370
0.0057
LEU 371
0.0062
SER 372
0.0065
VAL 373
0.0076
VAL 374
0.0075
CYS 375
0.0075
VAL 376
0.0077
VAL 377
0.0080
PRO 378
0.0084
GLU 379
0.0064
ILE 380
0.0087
VAL 381
0.0093
ARG 382
0.0068
HSD 383
0.0085
TYR 384
0.0116
CYS 385
0.0096
ALA 386
0.0087
VAL 387
0.0084
SER 388
0.0048
PHE 389
0.0044
THR 390
0.0052
LEU 391
0.0026
GLY 392
0.0042
GLY 393
0.0057
THR 394
0.0043
SER 395
0.0042
PHE 396
0.0038
LEU 397
0.0050
ILE 398
0.0050
ILE 399
0.0051
VAL 400
0.0054
ASN 401
0.0052
VAL 402
0.0062
ILE 403
0.0071
ASN 404
0.0056
ASP 405
0.0079
THR 406
0.0093
PHE 407
0.0073
SER 408
0.0096
GLN 409
0.0136
VAL 410
0.0109
GLN 411
0.0119
THR 412
0.0167
GLN 413
0.0156
VAL 414
0.0155
TYR 415
0.0142
SER 416
0.0112
GLY 417
0.0112
ARG 418
0.0112
TYR 419
0.0120
SER 420
0.0129
ALA 421
0.0034
LEU 422
0.0101
MET 423
0.0129
LYS 424
0.0022
LYS 425
0.0072
SER 426
0.0079
GLU 427
0.0061
LEU 428
0.0094
TRP 429
0.0081
LYS 430
0.0058
LYS 431
0.0104
VAL 432
0.0070
LYS 433
0.0118
MET 434
0.0021
PHE 435
0.0030
LEU 436
0.0044
ALA 437
0.0029
MET 438
0.0034
ILE 439
0.0038
GLY 440
0.0024
SER 441
0.0041
PHE 442
0.0035
ALA 443
0.0063
ARG 444
0.0076
PHE 445
0.0024
LEU 446
0.0036
CYS 447
0.0044
ASP 448
0.0024
VAL 449
0.0014
LYS 450
0.0022
GLN 451
0.0044
GLU 452
0.0039
ALA 453
0.0048
LEU 454
0.0073
GLN 455
0.0054
VAL 456
0.0044
SER 457
0.0058
TRP 458
0.0072
ALA 459
0.0090
SER 460
0.0110
ARG 461
0.0080
LYS 462
0.0115
GLU 463
0.0110
VAL 464
0.0082
SER 465
0.0101
VAL 466
0.0100
PHE 467
0.0071
LEU 468
0.0090
LEU 469
0.0083
ILE 470
0.0054
VAL 471
0.0069
LEU 472
0.0082
LEU 473
0.0115
THR 474
0.0107
VAL 475
0.0096
VAL 476
0.0143
VAL 477
0.0159
SER 478
0.0125
SER 479
0.0113
ILE 480
0.0136
LEU 481
0.0117
PHE 482
0.0093
SER 483
0.0103
CYS 484
0.0095
VAL 485
0.0061
ASP 486
0.0087
PHE 487
0.0097
VAL 488
0.0046
PHE 489
0.0033
LEU 490
0.0081
ARG 491
0.0137
LEU 492
0.0091
VAL 493
0.0041
LYS 494
0.0116
ILE 495
0.0139
ALA 496
0.0102
LEU 497
0.0041
GLY 498
0.0075
VAL 499
0.0074
VAL 500
0.0120
TYR 501
0.0119
ALA 502
0.0180
ALA 503
0.0252
MET 504
0.0225
SER 505
0.0340
PHE 506
0.0169
VAL 507
0.0213
SER 508
0.0354
CYS 509
0.0284
LEU 510
0.0203
MET 511
0.0333
PHE 512
0.0318
LEU 513
0.0112
THR 514
0.0148
ALA 515
0.0158
ALA 516
0.0064
GLN 517
0.0067
VAL 518
0.0091
PHE 519
0.0116
LEU 520
0.0110
ALA 521
0.0101
PHE 522
0.0115
LEU 523
0.0117
LEU 524
0.0095
VAL 525
0.0078
LEU 526
0.0078
LEU 527
0.0071
VAL 528
0.0061
LEU 529
0.0059
LEU 530
0.0062
GLN 531
0.0073
SER 532
0.0087
PRO 533
0.0100
GLU 534
0.0074
SER 535
0.0068
ASP 536
0.0072
THR 537
0.0035
LEU 538
0.0039
GLY 539
0.0035
GLY 540
0.0052
PHE 541
0.0040
GLY 542
0.0028
GLY 543
0.0047
PRO 544
0.0038
GLN 545
0.0072
CYS 546
0.0124
ASN 547
0.0187
LEU 548
0.0206
GLY 549
0.0221
SER 550
0.0382
MET 551
0.0385
PHE 552
0.0264
GLY 553
0.0303
LYS 554
0.0201
SER 555
0.0273
SER 556
0.0065
SER 557
0.0051
SER 558
0.0140
SER 559
0.0178
PHE 560
0.0241
ILE 561
0.0142
ALA 562
0.0138
LYS 563
0.0201
LEU 564
0.0129
THR 565
0.0104
ALA 566
0.0142
VAL 567
0.0142
VAL 568
0.0122
ALA 569
0.0111
ALA 570
0.0098
ALA 571
0.0106
PHE 572
0.0095
ILE 573
0.0052
VAL 574
0.0051
ASN 575
0.0052
THR 576
0.0045
ILE 577
0.0034
LEU 578
0.0030
LEU 579
0.0061
VAL 580
0.0063
GLY 581
0.0045
THR 582
0.0075
ASN 583
0.0101
ALA 584
0.0102
ARG 585
0.0136
ARG 586
0.0181
VAL 587
0.0194
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.