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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 = 0.0353
MET 1
0.0215
ASN 2
0.0049
VAL 3
0.0033
GLY 4
0.0106
ALA 5
0.0173
ARG 6
0.0116
GLY 7
0.0076
ASN 8
0.0127
ALA 9
0.0106
GLY 10
0.0159
LEU 11
0.0143
PHE 12
0.0159
TRP 13
0.0135
ARG 14
0.0115
PHE 15
0.0111
GLY 16
0.0099
PHE 17
0.0098
THR 18
0.0093
LEU 19
0.0105
LEU 20
0.0109
ALA 21
0.0093
LEU 22
0.0067
ILE 23
0.0070
VAL 24
0.0075
TYR 25
0.0053
ARG 26
0.0046
LEU 27
0.0049
GLY 28
0.0046
THR 29
0.0046
TYR 30
0.0044
ILE 31
0.0038
PRO 32
0.0034
ILE 33
0.0040
PRO 34
0.0048
GLY 35
0.0034
VAL 36
0.0021
ASN 37
0.0016
PRO 38
0.0024
SER 39
0.0039
VAL 40
0.0045
VAL 41
0.0046
GLU 42
0.0065
ASP 43
0.0078
ILE 44
0.0074
ILE 45
0.0084
SER 46
0.0097
SER 47
0.0109
HSD 48
0.0116
ALA 49
0.0085
THR 50
0.0085
GLY 51
0.0086
VAL 52
0.0084
LEU 53
0.0084
GLY 54
0.0077
ILE 55
0.0054
PHE 56
0.0057
ASN 57
0.0058
VAL 58
0.0046
PHE 59
0.0049
SER 60
0.0052
GLY 61
0.0048
GLY 62
0.0049
ALA 63
0.0050
LEU 64
0.0060
GLY 65
0.0059
ARG 66
0.0054
MET 67
0.0038
THR 68
0.0037
ILE 69
0.0048
PHE 70
0.0037
ALA 71
0.0037
LEU 72
0.0036
ASN 73
0.0041
VAL 74
0.0037
MET 75
0.0028
PRO 76
0.0011
TYR 77
0.0027
ILE 78
0.0040
VAL 79
0.0058
SER 80
0.0063
SER 81
0.0083
ILE 82
0.0100
ILE 83
0.0097
VAL 84
0.0103
GLN 85
0.0109
LEU 86
0.0121
LEU 87
0.0113
SER 88
0.0084
VAL 89
0.0097
ALA 90
0.0164
ILE 91
0.0186
PRO 92
0.0182
THR 93
0.0156
LEU 94
0.0073
ASN 95
0.0071
GLU 96
0.0111
MET 97
0.0057
ARG 98
0.0030
GLN 99
0.0086
ASP 100
0.0100
GLY 101
0.0108
GLU 102
0.0122
LEU 103
0.0112
GLY 104
0.0050
ARG 105
0.0056
MET 106
0.0081
LYS 107
0.0061
MET 108
0.0068
SER 109
0.0082
THR 110
0.0073
TYR 111
0.0071
THR 112
0.0066
ARG 113
0.0057
TYR 114
0.0052
LEU 115
0.0050
SER 116
0.0033
VAL 117
0.0026
ALA 118
0.0037
PHE 119
0.0035
CYS 120
0.0024
ILE 121
0.0050
ALA 122
0.0056
GLN 123
0.0043
GLY 124
0.0044
LEU 125
0.0053
VAL 126
0.0052
ILE 127
0.0045
LEU 128
0.0038
LEU 129
0.0036
GLY 130
0.0038
LEU 131
0.0029
GLU 132
0.0020
ARG 133
0.0029
MET 134
0.0031
ASN 135
0.0018
SER 136
0.0039
ASP 137
0.0101
GLU 138
0.0111
VAL 139
0.0029
MET 140
0.0017
VAL 141
0.0011
VAL 142
0.0011
ILE 143
0.0043
ASN 144
0.0057
PRO 145
0.0031
GLY 146
0.0035
ILE 147
0.0042
MET 148
0.0054
PHE 149
0.0045
ARG 150
0.0040
VAL 151
0.0040
VAL 152
0.0046
GLY 153
0.0036
ILE 154
0.0052
SER 155
0.0056
SER 156
0.0051
LEU 157
0.0041
LEU 158
0.0043
ALA 159
0.0043
GLY 160
0.0034
THR 161
0.0023
MET 162
0.0018
PHE 163
0.0040
LEU 164
0.0036
LEU 165
0.0027
TRP 166
0.0055
LEU 167
0.0065
GLY 168
0.0059
GLU 169
0.0067
ARG 170
0.0082
ILE 171
0.0083
ASN 172
0.0082
ALA 173
0.0109
LYS 174
0.0094
GLY 175
0.0087
ILE 176
0.0086
GLY 177
0.0089
ASN 178
0.0062
GLY 179
0.0062
ILE 180
0.0057
SER 181
0.0057
LEU 182
0.0059
ILE 183
0.0058
ILE 184
0.0051
PHE 185
0.0048
VAL 186
0.0047
GLY 187
0.0048
ILE 188
0.0046
ILE 189
0.0043
SER 190
0.0044
GLU 191
0.0051
LEU 192
0.0047
PRO 193
0.0069
SER 194
0.0090
SER 195
0.0081
ILE 196
0.0081
SER 197
0.0100
SER 198
0.0107
VAL 199
0.0081
PHE 200
0.0067
LEU 201
0.0083
LEU 202
0.0050
GLY 203
0.0022
LYS 204
0.0074
ASN 205
0.0093
GLY 206
0.0160
GLU 207
0.0181
VAL 208
0.0081
SER 209
0.0075
GLY 210
0.0053
LEU 211
0.0080
VAL 212
0.0079
VAL 213
0.0074
LEU 214
0.0082
SER 215
0.0068
MET 216
0.0063
LEU 217
0.0060
LEU 218
0.0057
ALA 219
0.0054
PHE 220
0.0056
PHE 221
0.0061
ALA 222
0.0077
LEU 223
0.0075
PHE 224
0.0063
LEU 225
0.0076
LEU 226
0.0080
ILE 227
0.0066
ILE 228
0.0066
PHE 229
0.0076
PHE 230
0.0060
GLU 231
0.0050
ARG 232
0.0070
SER 233
0.0072
TYR 234
0.0098
ARG 235
0.0110
LYS 236
0.0108
VAL 237
0.0091
PHE 238
0.0057
VAL 239
0.0045
GLN 240
0.0066
TYR 241
0.0096
PRO 242
0.0115
LYS 243
0.0030
ARG 244
0.0120
GLN 245
0.0116
THR 246
0.0120
GLY 247
0.0353
GLY 248
0.0240
ARG 249
0.0152
PHE 250
0.0126
TYR 251
0.0204
ASN 252
0.0238
SER 253
0.0134
ASP 254
0.0087
SER 255
0.0074
SER 256
0.0078
TYR 257
0.0083
ILE 258
0.0096
PRO 259
0.0125
LEU 260
0.0097
LYS 261
0.0069
ILE 262
0.0037
ASN 263
0.0037
THR 264
0.0069
ALA 265
0.0056
GLY 266
0.0044
VAL 267
0.0021
ILE 268
0.0038
PRO 269
0.0033
PRO 270
0.0020
ILE 271
0.0028
PHE 272
0.0034
ALA 273
0.0025
ASN 274
0.0020
ALA 275
0.0041
LEU 276
0.0032
LEU 277
0.0031
LEU 278
0.0058
SER 279
0.0067
SER 280
0.0084
ILE 281
0.0080
SER 282
0.0082
LEU 283
0.0108
VAL 284
0.0074
ARG 285
0.0047
PHE 286
0.0099
HSD 287
0.0129
SER 288
0.0091
GLY 289
0.0232
SER 290
0.0147
GLU 291
0.0100
TRP 292
0.0049
ALA 293
0.0037
ASP 294
0.0075
VAL 295
0.0127
LEU 296
0.0117
LEU 297
0.0083
ARG 298
0.0077
TYR 299
0.0081
LEU 300
0.0075
SER 301
0.0087
SER 302
0.0097
GLU 303
0.0097
GLY 304
0.0174
ILE 305
0.0180
LEU 306
0.0107
TYR 307
0.0073
VAL 308
0.0099
SER 309
0.0116
VAL 310
0.0079
TYR 311
0.0063
ILE 312
0.0087
ALA 313
0.0100
LEU 314
0.0074
ILE 315
0.0055
MET 316
0.0068
PHE 317
0.0093
PHE 318
0.0072
THR 319
0.0055
PHE 320
0.0083
PHE 321
0.0102
TYR 322
0.0095
THR 323
0.0098
SER 324
0.0119
LEU 325
0.0124
VAL 326
0.0122
PHE 327
0.0121
ASP 328
0.0111
THR 329
0.0109
LYS 330
0.0054
GLU 331
0.0042
THR 332
0.0081
SER 333
0.0056
GLU 334
0.0059
MET 335
0.0107
LEU 336
0.0075
LYS 337
0.0084
LYS 338
0.0150
ASN 339
0.0164
GLY 340
0.0102
GLY 341
0.0090
PHE 342
0.0086
VAL 343
0.0085
PRO 344
0.0114
GLY 345
0.0119
LYS 346
0.0075
ARG 347
0.0042
PRO 348
0.0040
GLY 349
0.0007
LYS 350
0.0061
ALA 351
0.0069
THR 352
0.0079
LYS 353
0.0087
GLU 354
0.0113
TYR 355
0.0107
PHE 356
0.0113
ASP 357
0.0116
GLN 358
0.0102
VAL 359
0.0095
ILE 360
0.0101
GLY 361
0.0090
ARG 362
0.0053
ILE 363
0.0049
THR 364
0.0056
VAL 365
0.0061
LEU 366
0.0036
GLY 367
0.0018
ALA 368
0.0049
ILE 369
0.0064
TYR 370
0.0049
LEU 371
0.0042
SER 372
0.0068
VAL 373
0.0077
VAL 374
0.0064
CYS 375
0.0063
VAL 376
0.0066
VAL 377
0.0067
PRO 378
0.0069
GLU 379
0.0045
ILE 380
0.0032
VAL 381
0.0040
ARG 382
0.0014
HSD 383
0.0019
TYR 384
0.0042
CYS 385
0.0057
ALA 386
0.0048
VAL 387
0.0049
SER 388
0.0045
PHE 389
0.0047
THR 390
0.0060
LEU 391
0.0042
GLY 392
0.0052
GLY 393
0.0055
THR 394
0.0043
SER 395
0.0040
PHE 396
0.0039
LEU 397
0.0044
ILE 398
0.0045
ILE 399
0.0043
VAL 400
0.0049
ASN 401
0.0047
VAL 402
0.0049
ILE 403
0.0054
ASN 404
0.0061
ASP 405
0.0063
THR 406
0.0076
PHE 407
0.0079
SER 408
0.0096
GLN 409
0.0100
VAL 410
0.0092
GLN 411
0.0103
THR 412
0.0111
GLN 413
0.0123
VAL 414
0.0117
TYR 415
0.0087
SER 416
0.0113
GLY 417
0.0118
ARG 418
0.0068
TYR 419
0.0073
SER 420
0.0084
ALA 421
0.0042
LEU 422
0.0064
MET 423
0.0070
LYS 424
0.0019
LYS 425
0.0048
SER 426
0.0046
GLU 427
0.0038
LEU 428
0.0046
TRP 429
0.0032
LYS 430
0.0041
LYS 431
0.0070
VAL 432
0.0051
LYS 433
0.0067
MET 434
0.0158
PHE 435
0.0066
LEU 436
0.0063
ALA 437
0.0102
MET 438
0.0113
ILE 439
0.0112
GLY 440
0.0108
SER 441
0.0079
PHE 442
0.0021
ALA 443
0.0046
ARG 444
0.0033
PHE 445
0.0070
LEU 446
0.0084
CYS 447
0.0071
ASP 448
0.0059
VAL 449
0.0056
LYS 450
0.0090
GLN 451
0.0078
GLU 452
0.0050
ALA 453
0.0072
LEU 454
0.0130
GLN 455
0.0103
VAL 456
0.0093
SER 457
0.0114
TRP 458
0.0089
ALA 459
0.0079
SER 460
0.0062
ARG 461
0.0147
LYS 462
0.0055
GLU 463
0.0097
VAL 464
0.0098
SER 465
0.0091
VAL 466
0.0105
PHE 467
0.0086
LEU 468
0.0082
LEU 469
0.0079
ILE 470
0.0067
VAL 471
0.0061
LEU 472
0.0050
LEU 473
0.0041
THR 474
0.0041
VAL 475
0.0038
VAL 476
0.0078
VAL 477
0.0088
SER 478
0.0068
SER 479
0.0075
ILE 480
0.0089
LEU 481
0.0083
PHE 482
0.0062
SER 483
0.0062
CYS 484
0.0069
VAL 485
0.0070
ASP 486
0.0055
PHE 487
0.0056
VAL 488
0.0070
PHE 489
0.0066
LEU 490
0.0064
ARG 491
0.0068
LEU 492
0.0055
VAL 493
0.0034
LYS 494
0.0046
ILE 495
0.0046
ALA 496
0.0029
LEU 497
0.0040
GLY 498
0.0037
VAL 499
0.0027
VAL 500
0.0081
TYR 501
0.0077
ALA 502
0.0116
ALA 503
0.0182
MET 504
0.0284
SER 505
0.0182
PHE 506
0.0143
VAL 507
0.0230
SER 508
0.0252
CYS 509
0.0247
LEU 510
0.0205
MET 511
0.0242
PHE 512
0.0265
LEU 513
0.0141
THR 514
0.0104
ALA 515
0.0109
ALA 516
0.0098
GLN 517
0.0075
VAL 518
0.0054
PHE 519
0.0093
LEU 520
0.0090
ALA 521
0.0080
PHE 522
0.0096
LEU 523
0.0087
LEU 524
0.0063
VAL 525
0.0051
LEU 526
0.0052
LEU 527
0.0034
VAL 528
0.0034
LEU 529
0.0054
LEU 530
0.0055
GLN 531
0.0081
SER 532
0.0089
PRO 533
0.0082
GLU 534
0.0060
SER 535
0.0059
ASP 536
0.0066
THR 537
0.0066
LEU 538
0.0072
GLY 539
0.0080
GLY 540
0.0049
PHE 541
0.0045
GLY 542
0.0053
GLY 543
0.0068
PRO 544
0.0085
GLN 545
0.0038
CYS 546
0.0130
ASN 547
0.0138
LEU 548
0.0166
GLY 549
0.0145
SER 550
0.0174
MET 551
0.0244
PHE 552
0.0148
GLY 553
0.0191
LYS 554
0.0158
SER 555
0.0213
SER 556
0.0102
SER 557
0.0312
SER 558
0.0206
SER 559
0.0221
PHE 560
0.0218
ILE 561
0.0122
ALA 562
0.0107
LYS 563
0.0153
LEU 564
0.0099
THR 565
0.0067
ALA 566
0.0095
VAL 567
0.0115
VAL 568
0.0088
ALA 569
0.0067
ALA 570
0.0049
ALA 571
0.0061
PHE 572
0.0059
ILE 573
0.0066
VAL 574
0.0073
ASN 575
0.0066
THR 576
0.0068
ILE 577
0.0083
LEU 578
0.0098
LEU 579
0.0107
VAL 580
0.0081
GLY 581
0.0106
THR 582
0.0143
ASN 583
0.0107
ALA 584
0.0085
ARG 585
0.0126
ARG 586
0.0139
VAL 587
0.0099
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.