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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 = 0.1071
MET 1
0.0077
ASP 2
0.0050
SER 3
0.0098
PRO 4
0.0092
GLY 5
0.0091
TYR 6
0.0083
ASN 7
0.0089
CYS 8
0.0093
PHE 9
0.0085
VAL 10
0.0079
ASP 11
0.0076
LYS 12
0.0096
ASP 13
0.0095
LYS 14
0.0064
MET 15
0.0065
ASP 16
0.0096
ALA 17
0.0097
ALA 18
0.0072
ILE 19
0.0070
GLN 20
0.0092
ASP 21
0.0077
LEU 22
0.0082
GLY 23
0.0036
PRO 24
0.0053
LYS 25
0.0103
GLU 26
0.0128
LEU 27
0.0140
SER 28
0.0180
CYS 29
0.0192
THR 30
0.0228
GLU 31
0.0255
LEU 32
0.0229
GLN 33
0.0236
GLU 34
0.0178
LEU 35
0.0144
LYS 36
0.0139
GLN 37
0.0134
LEU 38
0.0102
ALA 39
0.0075
ARG 40
0.0064
GLN 41
0.0074
GLY 42
0.0051
TYR 43
0.0057
TRP 44
0.0040
ALA 45
0.0026
GLN 46
0.0034
SER 47
0.0033
HIS 48
0.0039
ALA 49
0.0047
LEU 50
0.0049
ARG 51
0.0042
GLY 52
0.0035
LYS 53
0.0059
VAL 54
0.0068
TYR 55
0.0056
GLN 56
0.0052
ARG 57
0.0072
LEU 58
0.0061
ILE 59
0.0047
ARG 60
0.0052
ASP 61
0.0066
ILE 62
0.0046
PRO 63
0.0043
CYS 64
0.0140
ARG 65
0.0341
THR 66
0.0519
VAL 67
0.0401
THR 68
0.0162
PRO 69
0.0044
ASP 70
0.0053
ALA 71
0.0088
SER 72
0.0087
VAL 73
0.0064
TYR 74
0.0076
SER 75
0.0113
ASP 76
0.0117
ILE 77
0.0110
VAL 78
0.0111
GLY 79
0.0171
LYS 80
0.0171
ILE 81
0.0118
VAL 82
0.0101
GLY 83
0.0113
LYS 84
0.0216
HIS 85
0.0146
SER 86
0.0122
SER 87
0.0080
SER 88
0.0115
CYS 89
0.0145
LEU 90
0.0119
PRO 91
0.0077
LEU 92
0.0085
PRO 93
0.0084
GLU 94
0.0107
PHE 95
0.0095
VAL 96
0.0076
ASP 97
0.0086
ASN 98
0.0083
THR 99
0.0063
GLN 100
0.0060
VAL 101
0.0048
PRO 102
0.0027
SER 103
0.0038
TYR 104
0.0029
CYS 105
0.0039
LEU 106
0.0064
ASN 107
0.0079
ALA 108
0.0088
ARG 109
0.0090
GLY 110
0.0085
GLU 111
0.0081
GLY 112
0.0080
ALA 113
0.0077
VAL 114
0.0070
ARG 115
0.0080
LYS 116
0.0071
ILE 117
0.0073
LEU 118
0.0067
LEU 119
0.0069
CYS 120
0.0072
LEU 121
0.0052
ALA 122
0.0056
ASN 123
0.0067
GLN 124
0.0035
PHE 125
0.0023
PRO 126
0.0043
ASP 127
0.0055
ILE 128
0.0067
SER 129
0.0087
PHE 130
0.0077
CYS 131
0.0064
PRO 132
0.0055
ALA 133
0.0035
LEU 134
0.0044
PRO 135
0.0045
ALA 136
0.0034
VAL 137
0.0034
VAL 138
0.0045
ALA 139
0.0038
LEU 140
0.0035
LEU 141
0.0038
LEU 142
0.0051
HIS 143
0.0041
TYR 144
0.0046
SER 145
0.0061
ILE 146
0.0076
ASP 147
0.0083
GLU 148
0.0075
ALA 149
0.0070
GLU 150
0.0069
CYS 151
0.0075
PHE 152
0.0061
GLU 153
0.0053
LYS 154
0.0037
ALA 155
0.0034
CYS 156
0.0032
ARG 157
0.0045
ILE 158
0.0025
LEU 159
0.0019
ALA 160
0.0078
CYS 161
0.0052
ASN 162
0.0090
ASP 163
0.0052
PRO 164
0.0073
GLY 165
0.0068
ARG 166
0.0032
ARG 167
0.0038
LEU 168
0.0017
ILE 169
0.0032
ASP 170
0.0041
GLN 171
0.0058
SER 172
0.0084
PHE 173
0.0068
LEU 174
0.0066
ALA 175
0.0055
PHE 176
0.0041
GLU 177
0.0038
SER 178
0.0047
SER 179
0.0044
CYS 180
0.0043
MET 181
0.0040
THR 182
0.0041
PHE 183
0.0040
GLY 184
0.0040
ASP 185
0.0039
LEU 186
0.0040
VAL 187
0.0048
ASN 188
0.0036
LYS 189
0.0039
TYR 190
0.0047
CYS 191
0.0041
GLN 192
0.0029
ALA 193
0.0025
ALA 194
0.0039
HIS 195
0.0044
LYS 196
0.0049
LEU 197
0.0055
MET 198
0.0069
VAL 199
0.0077
ALA 200
0.0085
VAL 201
0.0100
SER 202
0.0095
GLU 203
0.0099
ASP 204
0.0100
VAL 205
0.0084
LEU 206
0.0085
GLN 207
0.0088
VAL 208
0.0067
TYR 209
0.0065
ALA 210
0.0073
ASP 211
0.0064
TRP 212
0.0055
GLN 213
0.0060
ARG 214
0.0074
TRP 215
0.0071
LEU 216
0.0071
PHE 217
0.0048
GLY 218
0.0070
GLU 219
0.0084
LEU 220
0.0076
PRO 221
0.0070
LEU 222
0.0042
CYS 223
0.0054
TYR 224
0.0056
PHE 225
0.0042
ALA 226
0.0030
ARG 227
0.0032
VAL 228
0.0027
PHE 229
0.0034
ASP 230
0.0039
VAL 231
0.0042
PHE 232
0.0041
LEU 233
0.0039
VAL 234
0.0049
GLU 235
0.0036
GLY 236
0.0023
TYR 237
0.0031
LYS 238
0.0035
VAL 239
0.0042
LEU 240
0.0033
TYR 241
0.0038
ARG 242
0.0050
VAL 243
0.0054
ALA 244
0.0047
LEU 245
0.0045
ALA 246
0.0059
ILE 247
0.0061
LEU 248
0.0045
LYS 249
0.0050
PHE 250
0.0065
PHE 251
0.0050
HIS 252
0.0021
LYS 253
0.0048
VAL 254
0.0031
ARG 255
0.0044
ALA 256
0.0102
GLY 257
0.0171
GLN 258
0.0177
PRO 259
0.0171
LEU 260
0.0165
GLU 261
0.0170
SER 262
0.0194
ASP 263
0.0238
SER 264
0.0166
VAL 265
0.0093
LYS 266
0.0101
GLN 267
0.0119
ASP 268
0.0078
ILE 269
0.0071
ARG 270
0.0102
THR 271
0.0104
PHE 272
0.0087
VAL 273
0.0098
ARG 274
0.0130
ASP 275
0.0135
ILE 276
0.0121
ALA 277
0.0154
LYS 278
0.0172
THR 279
0.0157
VAL 280
0.0130
SER 281
0.0125
PRO 282
0.0092
GLU 283
0.0102
LYS 284
0.0112
LEU 285
0.0089
LEU 286
0.0074
GLU 287
0.0094
LYS 288
0.0088
ALA 289
0.0075
PHE 290
0.0078
ALA 291
0.0091
ILE 292
0.0067
ARG 293
0.0080
LEU 294
0.0069
PHE 295
0.0059
SER 296
0.0055
ARG 297
0.0049
LYS 298
0.0067
GLU 299
0.0045
ILE 300
0.0039
GLN 301
0.0038
LEU 302
0.0033
LEU 303
0.0028
GLN 304
0.0041
MET 305
0.0044
ALA 306
0.0047
ASN 307
0.0056
GLU 308
0.0065
LYS 309
0.0076
ALA 310
0.0072
LEU 311
0.0059
LYS 312
0.0081
GLN 313
0.0084
LYS 314
0.0058
GLY 315
0.0061
ILE 316
0.0064
THR 317
0.0093
VAL 318
0.0111
LYS 319
0.0138
GLN 320
0.0103
LYS 321
0.0115
SER 322
0.0113
VAL 323
0.0114
SER 324
0.0059
LEU 325
0.0094
SER 326
0.0222
LYS 327
0.0205
ARG 328
0.0035
GLN 329
0.0046
PHE 330
0.0050
VAL 331
0.0108
HIS 332
0.0108
LEU 333
0.0113
ALA 334
0.0142
VAL 335
0.0132
HIS 336
0.0138
ALA 337
0.0160
GLU 338
0.0168
ASN 339
0.0132
PHE 340
0.0130
ARG 341
0.0113
SER 342
0.0092
GLU 343
0.0085
ILE 344
0.0075
VAL 345
0.0089
SER 346
0.0107
VAL 347
0.0118
ARG 348
0.0123
GLU 349
0.0092
MET 350
0.0095
ARG 351
0.0109
ASP 352
0.0091
ILE 353
0.0081
TRP 354
0.0094
SER 355
0.0083
TRP 356
0.0076
VAL 357
0.0080
PRO 358
0.0050
GLU 359
0.0052
ARG 360
0.0051
PHE 361
0.0066
ALA 362
0.0073
LEU 363
0.0077
CYS 364
0.0103
GLN 365
0.0100
PRO 366
0.0095
LEU 367
0.0085
LEU 368
0.0076
LEU 369
0.0071
PHE 370
0.0081
SER 371
0.0070
SER 372
0.0065
LEU 373
0.0070
GLN 374
0.0068
HIS 375
0.0072
GLY 376
0.0063
TYR 377
0.0070
SER 378
0.0084
LEU 379
0.0084
ALA 380
0.0092
ARG 381
0.0086
PHE 382
0.0084
TYR 383
0.0082
PHE 384
0.0086
GLN 385
0.0077
CYS 386
0.0073
GLU 387
0.0071
GLY 388
0.0062
HIS 389
0.0062
GLU 390
0.0056
PRO 391
0.0065
THR 392
0.0065
LEU 393
0.0067
LEU 394
0.0066
LEU 395
0.0055
ILE 396
0.0046
LYS 397
0.0054
THR 398
0.0070
THR 399
0.0101
GLN 400
0.0109
LYS 401
0.0093
GLU 402
0.0062
VAL 403
0.0046
CYS 404
0.0038
GLY 405
0.0050
ALA 406
0.0059
TYR 407
0.0061
LEU 408
0.0061
SER 409
0.0054
THR 410
0.0049
ASP 411
0.0049
TRP 412
0.0049
SER 413
0.0037
GLU 414
0.0054
ARG 415
0.0098
ASN 416
0.0093
LYS 417
0.0155
PHE 418
0.0130
GLY 419
0.0185
GLY 420
0.0203
LYS 421
0.0152
LEU 422
0.0116
GLY 423
0.0079
PHE 424
0.0057
PHE 425
0.0052
GLY 426
0.0053
THR 427
0.0055
GLY 428
0.0069
GLU 429
0.0060
CYS 430
0.0079
PHE 431
0.0071
VAL 432
0.0059
PHE 433
0.0052
ARG 434
0.0032
LEU 435
0.0044
GLN 436
0.0057
PRO 437
0.0060
GLU 438
0.0056
VAL 439
0.0042
GLN 440
0.0038
ARG 441
0.0045
TYR 442
0.0079
GLU 443
0.0081
TRP 444
0.0085
VAL 445
0.0094
VAL 446
0.0100
ILE 447
0.0104
LYS 448
0.0121
HIS 449
0.0104
PRO 450
0.0113
GLU 451
0.0157
LEU 452
0.0119
THR 453
0.0235
LYS 454
0.0596
PRO 455
0.0939
PRO 456
0.0967
PRO 457
0.1071
LEU 458
0.0572
MET 459
0.0581
ALA 460
0.0376
ALA 461
0.0140
GLU 462
0.0194
PRO 463
0.0348
THR 464
0.0126
ALA 465
0.0064
PRO 466
0.0193
LEU 467
0.0228
SER 468
0.0146
HIS 469
0.0443
SER 470
0.0594
ALA 471
0.0733
SER 472
0.0643
SER 473
0.0575
ASP 474
0.0567
PRO 475
0.0349
ALA 476
0.0398
ASP 477
0.0365
ARG 478
0.0087
LEU 479
0.0036
SER 480
0.0024
PRO 481
0.0055
PHE 482
0.0049
LEU 483
0.0056
ALA 484
0.0090
ALA 485
0.0135
ARG 486
0.0107
HIS 487
0.0170
PHE 488
0.0193
ASN 489
0.0270
LEU 490
0.0100
PRO 491
0.0056
SER 492
0.0103
LYS 493
0.0120
THR 494
0.0109
GLU 495
0.0103
SER 496
0.0089
MET 497
0.0088
PHE 498
0.0087
MET 499
0.0072
ALA 500
0.0071
GLY 501
0.0073
GLY 502
0.0075
SER 503
0.0080
ASP 504
0.0067
CYS 505
0.0081
LEU 506
0.0082
ILE 507
0.0086
VAL 508
0.0085
GLY 509
0.0096
GLY 510
0.0105
GLY 511
0.0116
GLY 512
0.0113
GLY 513
0.0108
GLN 514
0.0102
ALA 515
0.0092
LEU 516
0.0081
TYR 517
0.0084
ILE 518
0.0081
ASP 519
0.0091
GLY 520
0.0096
ASP 521
0.0083
LEU 522
0.0071
ASN 523
0.0072
ARG 524
0.0093
GLY 525
0.0080
ARG 526
0.0097
THR 527
0.0087
SER 528
0.0096
HIS 529
0.0101
CYS 530
0.0105
ASP 531
0.0106
THR 532
0.0100
PHE 533
0.0095
ASN 534
0.0095
ASN 535
0.0086
GLN 536
0.0077
PRO 537
0.0077
LEU 538
0.0050
CYS 539
0.0052
SER 540
0.0078
GLU 541
0.0093
ASN 542
0.0113
PHE 543
0.0094
LEU 544
0.0097
ILE 545
0.0068
ALA 546
0.0071
ALA 547
0.0060
VAL 548
0.0056
GLU 549
0.0064
ALA 550
0.0066
TRP 551
0.0075
GLY 552
0.0080
PHE 553
0.0072
GLN 554
0.0070
ASP 555
0.0084
PRO 556
0.0120
ASP 557
0.0072
THR 558
0.0055
GLN 559
0.0248
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.