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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 = 0.0523
MET 1
0.0182
ASP 2
0.0161
SER 3
0.0191
PRO 4
0.0090
GLY 5
0.0085
TYR 6
0.0048
ASN 7
0.0006
CYS 8
0.0060
PHE 9
0.0075
VAL 10
0.0058
ASP 11
0.0042
LYS 12
0.0050
ASP 13
0.0099
LYS 14
0.0049
MET 15
0.0061
ASP 16
0.0099
ALA 17
0.0098
ALA 18
0.0090
ILE 19
0.0129
GLN 20
0.0145
ASP 21
0.0150
LEU 22
0.0180
GLY 23
0.0126
PRO 24
0.0102
LYS 25
0.0118
GLU 26
0.0097
LEU 27
0.0098
SER 28
0.0060
CYS 29
0.0079
THR 30
0.0091
GLU 31
0.0131
LEU 32
0.0190
GLN 33
0.0268
GLU 34
0.0118
LEU 35
0.0115
LYS 36
0.0148
GLN 37
0.0104
LEU 38
0.0091
ALA 39
0.0108
ARG 40
0.0096
GLN 41
0.0087
GLY 42
0.0088
TYR 43
0.0061
TRP 44
0.0072
ALA 45
0.0081
GLN 46
0.0131
SER 47
0.0114
HIS 48
0.0112
ALA 49
0.0110
LEU 50
0.0095
ARG 51
0.0090
GLY 52
0.0069
LYS 53
0.0089
VAL 54
0.0086
TYR 55
0.0056
GLN 56
0.0052
ARG 57
0.0058
LEU 58
0.0080
ILE 59
0.0111
ARG 60
0.0120
ASP 61
0.0154
ILE 62
0.0197
PRO 63
0.0235
CYS 64
0.0239
ARG 65
0.0185
THR 66
0.0357
VAL 67
0.0260
THR 68
0.0166
PRO 69
0.0077
ASP 70
0.0068
ALA 71
0.0066
SER 72
0.0086
VAL 73
0.0083
TYR 74
0.0063
SER 75
0.0057
ASP 76
0.0076
ILE 77
0.0100
VAL 78
0.0097
GLY 79
0.0266
LYS 80
0.0260
ILE 81
0.0129
VAL 82
0.0138
GLY 83
0.0149
LYS 84
0.0158
HIS 85
0.0246
SER 86
0.0290
SER 87
0.0255
SER 88
0.0229
CYS 89
0.0202
LEU 90
0.0146
PRO 91
0.0080
LEU 92
0.0089
PRO 93
0.0094
GLU 94
0.0043
PHE 95
0.0058
VAL 96
0.0087
ASP 97
0.0118
ASN 98
0.0136
THR 99
0.0134
GLN 100
0.0043
VAL 101
0.0031
PRO 102
0.0041
SER 103
0.0120
TYR 104
0.0082
CYS 105
0.0071
LEU 106
0.0121
ASN 107
0.0145
ALA 108
0.0185
ARG 109
0.0158
GLY 110
0.0126
GLU 111
0.0165
GLY 112
0.0126
ALA 113
0.0108
VAL 114
0.0104
ARG 115
0.0099
LYS 116
0.0066
ILE 117
0.0074
LEU 118
0.0085
LEU 119
0.0066
CYS 120
0.0068
LEU 121
0.0100
ALA 122
0.0132
ASN 123
0.0129
GLN 124
0.0110
PHE 125
0.0148
PRO 126
0.0212
ASP 127
0.0294
ILE 128
0.0204
SER 129
0.0130
PHE 130
0.0060
CYS 131
0.0095
PRO 132
0.0085
ALA 133
0.0045
LEU 134
0.0037
PRO 135
0.0017
ALA 136
0.0033
VAL 137
0.0043
VAL 138
0.0031
ALA 139
0.0049
LEU 140
0.0046
LEU 141
0.0036
LEU 142
0.0029
HIS 143
0.0043
TYR 144
0.0032
SER 145
0.0029
ILE 146
0.0046
ASP 147
0.0052
GLU 148
0.0024
ALA 149
0.0048
GLU 150
0.0039
CYS 151
0.0038
PHE 152
0.0040
GLU 153
0.0036
LYS 154
0.0071
ALA 155
0.0104
CYS 156
0.0098
ARG 157
0.0135
ILE 158
0.0166
LEU 159
0.0147
ALA 160
0.0162
CYS 161
0.0204
ASN 162
0.0201
ASP 163
0.0199
PRO 164
0.0210
GLY 165
0.0244
ARG 166
0.0156
ARG 167
0.0117
LEU 168
0.0129
ILE 169
0.0095
ASP 170
0.0083
GLN 171
0.0083
SER 172
0.0111
PHE 173
0.0063
LEU 174
0.0095
ALA 175
0.0058
PHE 176
0.0052
GLU 177
0.0066
SER 178
0.0084
SER 179
0.0035
CYS 180
0.0051
MET 181
0.0063
THR 182
0.0051
PHE 183
0.0052
GLY 184
0.0063
ASP 185
0.0072
LEU 186
0.0071
VAL 187
0.0114
ASN 188
0.0118
LYS 189
0.0107
TYR 190
0.0143
CYS 191
0.0136
GLN 192
0.0142
ALA 193
0.0272
ALA 194
0.0201
HIS 195
0.0162
LYS 196
0.0278
LEU 197
0.0220
MET 198
0.0145
VAL 199
0.0199
ALA 200
0.0336
VAL 201
0.0290
SER 202
0.0262
GLU 203
0.0286
ASP 204
0.0164
VAL 205
0.0124
LEU 206
0.0062
GLN 207
0.0169
VAL 208
0.0060
TYR 209
0.0055
ALA 210
0.0110
ASP 211
0.0116
TRP 212
0.0114
GLN 213
0.0125
ARG 214
0.0135
TRP 215
0.0117
LEU 216
0.0124
PHE 217
0.0101
GLY 218
0.0098
GLU 219
0.0089
LEU 220
0.0057
PRO 221
0.0025
LEU 222
0.0026
CYS 223
0.0031
TYR 224
0.0019
PHE 225
0.0038
ALA 226
0.0017
ARG 227
0.0033
VAL 228
0.0036
PHE 229
0.0041
ASP 230
0.0021
VAL 231
0.0020
PHE 232
0.0034
LEU 233
0.0041
VAL 234
0.0036
GLU 235
0.0049
GLY 236
0.0070
TYR 237
0.0082
LYS 238
0.0076
VAL 239
0.0093
LEU 240
0.0085
TYR 241
0.0094
ARG 242
0.0102
VAL 243
0.0108
ALA 244
0.0122
LEU 245
0.0104
ALA 246
0.0124
ILE 247
0.0118
LEU 248
0.0099
LYS 249
0.0111
PHE 250
0.0109
PHE 251
0.0081
HIS 252
0.0092
LYS 253
0.0114
VAL 254
0.0101
ARG 255
0.0097
ALA 256
0.0368
GLY 257
0.0467
GLN 258
0.0200
PRO 259
0.0330
LEU 260
0.0232
GLU 261
0.0241
SER 262
0.0157
ASP 263
0.0104
SER 264
0.0109
VAL 265
0.0058
LYS 266
0.0073
GLN 267
0.0079
ASP 268
0.0075
ILE 269
0.0081
ARG 270
0.0095
THR 271
0.0094
PHE 272
0.0063
VAL 273
0.0075
ARG 274
0.0107
ASP 275
0.0103
ILE 276
0.0051
ALA 277
0.0132
LYS 278
0.0211
THR 279
0.0157
VAL 280
0.0102
SER 281
0.0108
PRO 282
0.0088
GLU 283
0.0105
LYS 284
0.0113
LEU 285
0.0093
LEU 286
0.0097
GLU 287
0.0112
LYS 288
0.0108
ALA 289
0.0113
PHE 290
0.0090
ALA 291
0.0099
ILE 292
0.0107
ARG 293
0.0103
LEU 294
0.0048
PHE 295
0.0110
SER 296
0.0134
ARG 297
0.0136
LYS 298
0.0192
GLU 299
0.0137
ILE 300
0.0102
GLN 301
0.0172
LEU 302
0.0176
LEU 303
0.0114
GLN 304
0.0121
MET 305
0.0207
ALA 306
0.0181
ASN 307
0.0145
GLU 308
0.0182
LYS 309
0.0223
ALA 310
0.0236
LEU 311
0.0193
LYS 312
0.0214
GLN 313
0.0218
LYS 314
0.0187
GLY 315
0.0158
ILE 316
0.0141
THR 317
0.0062
VAL 318
0.0107
LYS 319
0.0279
GLN 320
0.0172
LYS 321
0.0188
SER 322
0.0348
VAL 323
0.0358
SER 324
0.0328
LEU 325
0.0247
SER 326
0.0207
LYS 327
0.0523
ARG 328
0.0199
GLN 329
0.0290
PHE 330
0.0318
VAL 331
0.0110
HIS 332
0.0056
LEU 333
0.0064
ALA 334
0.0056
VAL 335
0.0063
HIS 336
0.0038
ALA 337
0.0081
GLU 338
0.0087
ASN 339
0.0070
PHE 340
0.0050
ARG 341
0.0079
SER 342
0.0115
GLU 343
0.0149
ILE 344
0.0171
VAL 345
0.0159
SER 346
0.0135
VAL 347
0.0069
ARG 348
0.0137
GLU 349
0.0059
MET 350
0.0044
ARG 351
0.0078
ASP 352
0.0109
ILE 353
0.0094
TRP 354
0.0089
SER 355
0.0087
TRP 356
0.0102
VAL 357
0.0102
PRO 358
0.0065
GLU 359
0.0068
ARG 360
0.0073
PHE 361
0.0079
ALA 362
0.0074
LEU 363
0.0071
CYS 364
0.0076
GLN 365
0.0073
PRO 366
0.0083
LEU 367
0.0109
LEU 368
0.0096
LEU 369
0.0079
PHE 370
0.0057
SER 371
0.0047
SER 372
0.0014
LEU 373
0.0048
GLN 374
0.0077
HIS 375
0.0046
GLY 376
0.0084
TYR 377
0.0127
SER 378
0.0163
LEU 379
0.0153
ALA 380
0.0114
ARG 381
0.0083
PHE 382
0.0069
TYR 383
0.0065
PHE 384
0.0050
GLN 385
0.0043
CYS 386
0.0053
GLU 387
0.0058
GLY 388
0.0067
HIS 389
0.0069
GLU 390
0.0079
PRO 391
0.0101
THR 392
0.0095
LEU 393
0.0087
LEU 394
0.0149
LEU 395
0.0154
ILE 396
0.0175
LYS 397
0.0231
THR 398
0.0149
THR 399
0.0104
GLN 400
0.0166
LYS 401
0.0276
GLU 402
0.0252
VAL 403
0.0193
CYS 404
0.0172
GLY 405
0.0181
ALA 406
0.0093
TYR 407
0.0099
LEU 408
0.0115
SER 409
0.0130
THR 410
0.0100
ASP 411
0.0108
TRP 412
0.0109
SER 413
0.0124
GLU 414
0.0151
ARG 415
0.0198
ASN 416
0.0191
LYS 417
0.0242
PHE 418
0.0244
GLY 419
0.0247
GLY 420
0.0270
LYS 421
0.0210
LEU 422
0.0207
GLY 423
0.0233
PHE 424
0.0133
PHE 425
0.0126
GLY 426
0.0124
THR 427
0.0074
GLY 428
0.0110
GLU 429
0.0137
CYS 430
0.0138
PHE 431
0.0109
VAL 432
0.0097
PHE 433
0.0106
ARG 434
0.0115
LEU 435
0.0133
GLN 436
0.0210
PRO 437
0.0213
GLU 438
0.0169
VAL 439
0.0103
GLN 440
0.0077
ARG 441
0.0073
TYR 442
0.0102
GLU 443
0.0104
TRP 444
0.0099
VAL 445
0.0080
VAL 446
0.0090
ILE 447
0.0106
LYS 448
0.0081
HIS 449
0.0062
PRO 450
0.0096
GLU 451
0.0107
LEU 452
0.0102
THR 453
0.0123
LYS 454
0.0074
PRO 455
0.0055
PRO 456
0.0038
PRO 457
0.0058
LEU 458
0.0044
MET 459
0.0095
ALA 460
0.0055
ALA 461
0.0050
GLU 462
0.0058
PRO 463
0.0053
THR 464
0.0031
ALA 465
0.0138
PRO 466
0.0039
LEU 467
0.0050
SER 468
0.0100
HIS 469
0.0079
SER 470
0.0138
ALA 471
0.0291
SER 472
0.0229
SER 473
0.0160
ASP 474
0.0103
PRO 475
0.0050
ALA 476
0.0069
ASP 477
0.0056
ARG 478
0.0040
LEU 479
0.0049
SER 480
0.0085
PRO 481
0.0111
PHE 482
0.0135
LEU 483
0.0119
ALA 484
0.0124
ALA 485
0.0125
ARG 486
0.0308
HIS 487
0.0254
PHE 488
0.0160
ASN 489
0.0148
LEU 490
0.0131
PRO 491
0.0121
SER 492
0.0072
LYS 493
0.0149
THR 494
0.0107
GLU 495
0.0068
SER 496
0.0061
MET 497
0.0067
PHE 498
0.0080
MET 499
0.0120
ALA 500
0.0142
GLY 501
0.0157
GLY 502
0.0174
SER 503
0.0169
ASP 504
0.0203
CYS 505
0.0157
LEU 506
0.0160
ILE 507
0.0146
VAL 508
0.0038
GLY 509
0.0050
GLY 510
0.0062
GLY 511
0.0126
GLY 512
0.0143
GLY 513
0.0097
GLN 514
0.0080
ALA 515
0.0106
LEU 516
0.0102
TYR 517
0.0230
ILE 518
0.0256
ASP 519
0.0288
GLY 520
0.0342
ASP 521
0.0287
LEU 522
0.0229
ASN 523
0.0186
ARG 524
0.0295
GLY 525
0.0364
ARG 526
0.0133
THR 527
0.0109
SER 528
0.0118
HIS 529
0.0113
CYS 530
0.0109
ASP 531
0.0110
THR 532
0.0091
PHE 533
0.0096
ASN 534
0.0099
ASN 535
0.0136
GLN 536
0.0138
PRO 537
0.0137
LEU 538
0.0145
CYS 539
0.0146
SER 540
0.0127
GLU 541
0.0110
ASN 542
0.0095
PHE 543
0.0107
LEU 544
0.0083
ILE 545
0.0091
ALA 546
0.0070
ALA 547
0.0127
VAL 548
0.0136
GLU 549
0.0141
ALA 550
0.0094
TRP 551
0.0094
GLY 552
0.0101
PHE 553
0.0101
GLN 554
0.0091
ASP 555
0.0086
PRO 556
0.0071
ASP 557
0.0068
THR 558
0.0136
GLN 559
0.0094
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.