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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 = 0.0600
GLN 1
0.0135
ILE 2
0.0094
VAL 3
0.0133
LYS 4
0.0067
SER 5
0.0039
GLN 6
0.0040
GLY 7
0.0041
THR 8
0.0064
ALA 9
0.0064
GLN 10
0.0099
GLY 11
0.0107
LYS 12
0.0101
HIS 13
0.0111
GLY 14
0.0100
GLU 15
0.0114
VAL 16
0.0078
GLN 17
0.0070
VAL 18
0.0055
GLU 19
0.0053
THR 20
0.0074
THR 21
0.0085
PHE 22
0.0099
LYS 23
0.0091
ASP 24
0.0092
GLY 25
0.0088
HIS 26
0.0061
ILE 27
0.0077
VAL 28
0.0077
ALA 29
0.0070
ILE 30
0.0063
ASP 31
0.0069
VAL 32
0.0068
LEU 33
0.0073
LYS 34
0.0134
GLN 35
0.0119
LYS 36
0.0113
GLU 37
0.0122
ASN 38
0.0125
LYS 39
0.0138
VAL 40
0.0102
LEU 41
0.0081
ALA 42
0.0077
GLY 43
0.0076
ALA 44
0.0059
VAL 45
0.0055
PHE 46
0.0060
LYS 47
0.0048
ASP 48
0.0035
VAL 49
0.0027
LYS 50
0.0036
GLN 51
0.0040
ALA 52
0.0057
ILE 53
0.0048
ILE 54
0.0056
ASP 55
0.0077
ASN 56
0.0071
ASN 57
0.0049
SER 58
0.0071
ILE 59
0.0071
GLU 60
0.0080
VAL 61
0.0086
ASP 62
0.0053
GLY 63
0.0026
ILE 64
0.0057
ALA 65
0.0075
GLY 66
0.0055
ALA 67
0.0071
THR 68
0.0078
VAL 69
0.0092
THR 70
0.0078
SER 71
0.0050
LYS 72
0.0053
ALA 73
0.0053
LEU 74
0.0040
LYS 75
0.0028
GLU 76
0.0022
ALA 77
0.0016
VAL 78
0.0046
GLY 79
0.0068
LYS 80
0.0048
SER 81
0.0045
ILE 82
0.0090
GLU 83
0.0100
ALA 84
0.0098
ALA 85
0.0089
GLY 86
0.0097
VAL 87
0.0107
THR 88
0.0188
LEU 89
0.0108
VAL 90
0.0072
ALA 91
0.0078
THR 92
0.0083
ALA 93
0.0153
SER 94
0.0216
ALA 95
0.0127
LYS 96
0.0199
LYS 97
0.0034
SER 98
0.0167
GLU 99
0.0234
ALA 100
0.0266
LEU 101
0.0029
THR 102
0.0069
PRO 103
0.0111
ALA 104
0.0173
GLU 105
0.0149
TYR 106
0.0059
THR 107
0.0034
TYR 108
0.0016
ASP 109
0.0100
VAL 110
0.0054
VAL 111
0.0032
ILE 112
0.0038
ILE 113
0.0071
GLY 114
0.0099
SER 115
0.0082
GLY 116
0.0089
GLY 117
0.0090
ALA 118
0.0101
GLY 119
0.0072
PHE 120
0.0069
SER 121
0.0094
ALA 122
0.0074
GLY 123
0.0055
LEU 124
0.0073
GLU 125
0.0100
ALA 126
0.0081
ILE 127
0.0114
ALA 128
0.0177
ALA 129
0.0213
GLY 130
0.0230
ARG 131
0.0159
SER 132
0.0091
ALA 133
0.0043
VAL 134
0.0041
ILE 135
0.0047
ILE 136
0.0056
GLU 137
0.0071
LYS 138
0.0073
MET 139
0.0085
PRO 140
0.0065
ILE 141
0.0068
ILE 142
0.0091
GLY 143
0.0103
GLY 144
0.0125
ASN 145
0.0136
SER 146
0.0110
LEU 147
0.0103
ILE 148
0.0086
SER 149
0.0111
GLY 150
0.0115
ALA 151
0.0052
GLU 152
0.0028
MET 153
0.0042
ASN 154
0.0095
VAL 155
0.0087
ALA 156
0.0087
GLY 157
0.0133
SER 158
0.0122
TRP 159
0.0113
VAL 160
0.0127
GLN 161
0.0122
LYS 162
0.0159
ASN 163
0.0153
MET 164
0.0121
GLY 165
0.0137
ILE 166
0.0175
THR 167
0.0178
ASP 168
0.0164
SER 169
0.0160
LYS 170
0.0085
GLU 171
0.0109
LEU 172
0.0120
PHE 173
0.0092
ILE 174
0.0046
SER 175
0.0055
ASP 176
0.0090
THR 177
0.0074
LEU 178
0.0032
LYS 179
0.0036
GLY 180
0.0067
GLY 181
0.0066
ASP 182
0.0059
PHE 183
0.0056
LYS 184
0.0098
GLY 185
0.0095
ASP 186
0.0100
PRO 187
0.0107
GLU 188
0.0085
MET 189
0.0073
VAL 190
0.0073
LYS 191
0.0057
THR 192
0.0072
MET 193
0.0065
VAL 194
0.0025
ASP 195
0.0034
ASN 196
0.0050
ALA 197
0.0054
VAL 198
0.0032
GLY 199
0.0039
ALA 200
0.0066
ALA 201
0.0056
GLU 202
0.0039
TRP 203
0.0048
LEU 204
0.0048
ARG 205
0.0015
ASP 206
0.0010
TYR 207
0.0022
VAL 208
0.0054
LYS 209
0.0059
VAL 210
0.0058
GLU 211
0.0075
PHE 212
0.0059
TYR 213
0.0053
PRO 214
0.0080
ASP 215
0.0032
GLN 216
0.0028
LEU 217
0.0088
PHE 218
0.0092
GLN 219
0.0103
PHE 220
0.0115
GLY 221
0.0117
GLY 222
0.0122
HIS 223
0.0133
SER 224
0.0136
VAL 225
0.0146
LYS 226
0.0114
ARG 227
0.0117
ALA 228
0.0113
LEU 229
0.0064
ILE 230
0.0060
PRO 231
0.0099
LYS 232
0.0127
GLY 233
0.0157
HIS 234
0.0143
THR 235
0.0127
GLY 236
0.0134
ALA 237
0.0108
GLU 238
0.0102
VAL 239
0.0110
ILE 240
0.0109
SER 241
0.0149
LYS 242
0.0112
PHE 243
0.0089
SER 244
0.0154
ILE 245
0.0178
LYS 246
0.0130
ALA 247
0.0113
ASP 248
0.0228
GLU 249
0.0277
VAL 250
0.0184
GLY 251
0.0196
LEU 252
0.0101
PRO 253
0.0053
ILE 254
0.0040
HIS 255
0.0048
THR 256
0.0059
ASN 257
0.0048
THR 258
0.0047
LYS 259
0.0079
ALA 260
0.0079
GLU 261
0.0089
LYS 262
0.0115
LEU 263
0.0100
ILE 264
0.0086
GLN 265
0.0095
ASP 266
0.0146
GLN 267
0.0161
THR 268
0.0221
GLY 269
0.0193
ARG 270
0.0151
ILE 271
0.0085
VAL 272
0.0068
GLY 273
0.0057
VAL 274
0.0061
GLU 275
0.0041
ALA 276
0.0059
ALA 277
0.0166
HIS 278
0.0170
ASN 279
0.0307
GLY 280
0.0417
LYS 281
0.0324
THR 282
0.0248
ILE 283
0.0102
THR 284
0.0084
TYR 285
0.0056
HIS 286
0.0042
ALA 287
0.0048
LYS 288
0.0096
ARG 289
0.0154
GLY 290
0.0090
VAL 291
0.0057
VAL 292
0.0013
ILE 293
0.0060
ALA 294
0.0090
THR 295
0.0164
GLY 296
0.0176
GLY 297
0.0170
PHE 298
0.0176
SER 299
0.0163
SER 300
0.0178
ASN 301
0.0242
MET 302
0.0180
GLU 303
0.0198
MET 304
0.0186
ARG 305
0.0148
LYS 306
0.0115
LYS 307
0.0143
TYR 308
0.0118
ASN 309
0.0105
PRO 310
0.0078
GLU 311
0.0063
LEU 312
0.0090
ASP 313
0.0053
GLU 314
0.0077
ARG 315
0.0148
TYR 316
0.0100
GLY 317
0.0101
SER 318
0.0115
THR 319
0.0117
GLY 320
0.0121
HIS 321
0.0133
ALA 322
0.0192
GLY 323
0.0215
GLY 324
0.0222
THR 325
0.0242
GLY 326
0.0197
ASP 327
0.0190
GLY 328
0.0132
ILE 329
0.0100
VAL 330
0.0145
MET 331
0.0119
ALA 332
0.0059
GLU 333
0.0072
LYS 334
0.0130
ILE 335
0.0217
HIS 336
0.0254
ALA 337
0.0171
ALA 338
0.0214
ALA 339
0.0154
LYS 340
0.0051
ASN 341
0.0065
MET 342
0.0071
GLY 343
0.0064
TYR 344
0.0077
ILE 345
0.0100
GLN 346
0.0045
SER 347
0.0058
TYR 348
0.0082
PRO 349
0.0110
ILE 350
0.0115
CYS 351
0.0130
SER 352
0.0169
PRO 353
0.0157
THR 354
0.0197
SER 355
0.0157
GLY 356
0.0112
ALA 357
0.0157
ILE 358
0.0130
ALA 359
0.0120
LEU 360
0.0116
ILE 361
0.0101
ALA 362
0.0069
ASP 363
0.0060
SER 364
0.0041
ARG 365
0.0057
PHE 366
0.0074
PHE 367
0.0083
GLY 368
0.0085
ALA 369
0.0041
VAL 370
0.0132
LEU 371
0.0130
ILE 372
0.0120
ASN 373
0.0105
GLN 374
0.0080
LYS 375
0.0151
GLY 376
0.0161
GLU 377
0.0180
ARG 378
0.0184
PHE 379
0.0147
VAL 380
0.0137
GLU 381
0.0120
GLU 382
0.0083
LEU 383
0.0090
GLU 384
0.0091
ARG 385
0.0087
ARG 386
0.0084
ASP 387
0.0093
VAL 388
0.0122
ILE 389
0.0112
SER 390
0.0112
HIS 391
0.0136
ALA 392
0.0126
ILE 393
0.0126
LEU 394
0.0129
ALA 395
0.0092
GLN 396
0.0074
PRO 397
0.0108
GLY 398
0.0159
ARG 399
0.0151
TYR 400
0.0128
THR 401
0.0102
TYR 402
0.0105
VAL 403
0.0089
LEU 404
0.0058
TRP 405
0.0044
ASN 406
0.0032
GLN 407
0.0091
ASP 408
0.0132
ILE 409
0.0205
GLU 410
0.0218
ASN 411
0.0322
VAL 412
0.0315
ALA 413
0.0207
HIS 414
0.0280
THR 415
0.0187
VAL 416
0.0196
GLU 417
0.0374
MET 418
0.0312
HIS 419
0.0268
GLN 420
0.0313
GLY 421
0.0196
GLU 422
0.0125
LEU 423
0.0101
LYS 424
0.0029
GLU 425
0.0084
PHE 426
0.0072
THR 427
0.0233
LYS 428
0.0379
ASP 429
0.0288
GLY 430
0.0148
LEU 431
0.0106
MET 432
0.0125
TYR 433
0.0081
LYS 434
0.0082
VAL 435
0.0084
ASP 436
0.0135
THR 437
0.0137
LEU 438
0.0130
GLU 439
0.0159
GLU 440
0.0080
ALA 441
0.0076
ALA 442
0.0118
LYS 443
0.0115
VAL 444
0.0065
PHE 445
0.0062
ASN 446
0.0136
ILE 447
0.0122
PRO 448
0.0220
GLU 449
0.0255
ASP 450
0.0371
LYS 451
0.0306
LEU 452
0.0247
LEU 453
0.0301
SER 454
0.0278
THR 455
0.0291
ILE 456
0.0257
LYS 457
0.0210
ASP 458
0.0165
VAL 459
0.0152
ASN 460
0.0095
HIS 461
0.0195
TYR 462
0.0134
ALA 463
0.0236
ALA 464
0.0401
THR 465
0.0518
GLY 466
0.0315
LYS 467
0.0231
ASP 468
0.0106
GLU 469
0.0129
ALA 470
0.0139
PHE 471
0.0164
ASN 472
0.0158
HIS 473
0.0121
ARG 474
0.0120
SER 475
0.0091
GLY 476
0.0086
LEU 477
0.0131
VAL 478
0.0098
ASP 479
0.0071
LEU 480
0.0088
SER 481
0.0077
LYS 482
0.0072
GLY 483
0.0068
PRO 484
0.0071
TYR 485
0.0041
TRP 486
0.0025
ILE 487
0.0075
LEU 488
0.0097
LYS 489
0.0103
ALA 490
0.0150
THR 491
0.0137
PRO 492
0.0129
SER 493
0.0076
VAL 494
0.0070
HIS 495
0.0078
HIS 496
0.0073
THR 497
0.0063
MET 498
0.0056
GLY 499
0.0071
GLY 500
0.0062
LEU 501
0.0076
VAL 502
0.0096
VAL 503
0.0092
ASP 504
0.0104
THR 505
0.0035
ARG 506
0.0094
THR 507
0.0051
ARG 508
0.0113
VAL 509
0.0107
LEU 510
0.0129
ASP 511
0.0174
GLU 512
0.0508
GLN 513
0.0267
GLY 514
0.0530
LYS 515
0.0600
VAL 516
0.0163
ILE 517
0.0125
PRO 518
0.0124
GLY 519
0.0129
LEU 520
0.0098
PHE 521
0.0066
ALA 522
0.0044
ALA 523
0.0056
GLY 524
0.0083
GLU 525
0.0097
VAL 526
0.0088
THR 527
0.0069
GLY 528
0.0066
LEU 529
0.0075
THR 530
0.0074
HIS 531
0.0064
GLY 532
0.0066
THR 533
0.0073
ASN 534
0.0054
ARG 535
0.0056
LEU 536
0.0058
GLY 537
0.0065
GLY 538
0.0077
ASN 539
0.0056
ALA 540
0.0073
TYR 541
0.0041
THR 542
0.0048
ASP 543
0.0058
ILE 544
0.0084
ILE 545
0.0089
VAL 546
0.0092
TYR 547
0.0089
GLY 548
0.0096
ARG 549
0.0107
ILE 550
0.0116
ALA 551
0.0068
GLY 552
0.0091
GLN 553
0.0169
GLU 554
0.0152
ALA 555
0.0133
ALA 556
0.0173
LYS 557
0.0305
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.