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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 = 0.0567
GLN 1
0.0567
ILE 2
0.0352
VAL 3
0.0184
LYS 4
0.0041
SER 5
0.0063
GLN 6
0.0099
GLY 7
0.0088
THR 8
0.0056
ALA 9
0.0031
GLN 10
0.0081
GLY 11
0.0076
LYS 12
0.0100
HIS 13
0.0099
GLY 14
0.0086
GLU 15
0.0060
VAL 16
0.0034
GLN 17
0.0056
VAL 18
0.0080
GLU 19
0.0105
THR 20
0.0097
THR 21
0.0087
PHE 22
0.0077
LYS 23
0.0079
ASP 24
0.0098
GLY 25
0.0166
HIS 26
0.0151
ILE 27
0.0125
VAL 28
0.0120
ALA 29
0.0100
ILE 30
0.0087
ASP 31
0.0080
VAL 32
0.0065
LEU 33
0.0083
LYS 34
0.0052
GLN 35
0.0044
LYS 36
0.0082
GLU 37
0.0071
ASN 38
0.0055
LYS 39
0.0061
VAL 40
0.0074
LEU 41
0.0050
ALA 42
0.0063
GLY 43
0.0048
ALA 44
0.0035
VAL 45
0.0046
PHE 46
0.0035
LYS 47
0.0045
ASP 48
0.0053
VAL 49
0.0048
LYS 50
0.0027
GLN 51
0.0056
ALA 52
0.0063
ILE 53
0.0029
ILE 54
0.0045
ASP 55
0.0117
ASN 56
0.0059
ASN 57
0.0061
SER 58
0.0067
ILE 59
0.0067
GLU 60
0.0131
VAL 61
0.0129
ASP 62
0.0148
GLY 63
0.0062
ILE 64
0.0071
ALA 65
0.0084
GLY 66
0.0076
ALA 67
0.0080
THR 68
0.0094
VAL 69
0.0101
THR 70
0.0072
SER 71
0.0065
LYS 72
0.0058
ALA 73
0.0023
LEU 74
0.0018
LYS 75
0.0031
GLU 76
0.0050
ALA 77
0.0051
VAL 78
0.0078
GLY 79
0.0079
LYS 80
0.0080
SER 81
0.0088
ILE 82
0.0085
GLU 83
0.0082
ALA 84
0.0064
ALA 85
0.0059
GLY 86
0.0108
VAL 87
0.0091
THR 88
0.0189
LEU 89
0.0149
VAL 90
0.0171
ALA 91
0.0074
THR 92
0.0175
ALA 93
0.0405
SER 94
0.0257
ALA 95
0.0197
LYS 96
0.0119
LYS 97
0.0397
SER 98
0.0463
GLU 99
0.0257
ALA 100
0.0041
LEU 101
0.0177
THR 102
0.0118
PRO 103
0.0150
ALA 104
0.0107
GLU 105
0.0103
TYR 106
0.0085
THR 107
0.0081
TYR 108
0.0092
ASP 109
0.0064
VAL 110
0.0072
VAL 111
0.0089
ILE 112
0.0096
ILE 113
0.0089
GLY 114
0.0104
SER 115
0.0156
GLY 116
0.0147
GLY 117
0.0107
ALA 118
0.0133
GLY 119
0.0132
PHE 120
0.0108
SER 121
0.0087
ALA 122
0.0089
GLY 123
0.0083
LEU 124
0.0062
GLU 125
0.0038
ALA 126
0.0037
ILE 127
0.0058
ALA 128
0.0060
ALA 129
0.0067
GLY 130
0.0064
ARG 131
0.0049
SER 132
0.0079
ALA 133
0.0121
VAL 134
0.0143
ILE 135
0.0161
ILE 136
0.0171
GLU 137
0.0155
LYS 138
0.0134
MET 139
0.0115
PRO 140
0.0076
ILE 141
0.0084
ILE 142
0.0140
GLY 143
0.0141
GLY 144
0.0140
ASN 145
0.0109
SER 146
0.0130
LEU 147
0.0090
ILE 148
0.0088
SER 149
0.0095
GLY 150
0.0125
ALA 151
0.0133
GLU 152
0.0113
MET 153
0.0131
ASN 154
0.0152
VAL 155
0.0161
ALA 156
0.0168
GLY 157
0.0204
SER 158
0.0183
TRP 159
0.0169
VAL 160
0.0132
GLN 161
0.0136
LYS 162
0.0191
ASN 163
0.0143
MET 164
0.0121
GLY 165
0.0187
ILE 166
0.0139
THR 167
0.0180
ASP 168
0.0179
SER 169
0.0165
LYS 170
0.0179
GLU 171
0.0176
LEU 172
0.0113
PHE 173
0.0129
ILE 174
0.0138
SER 175
0.0065
ASP 176
0.0076
THR 177
0.0111
LEU 178
0.0115
LYS 179
0.0104
GLY 180
0.0123
GLY 181
0.0156
ASP 182
0.0162
PHE 183
0.0161
LYS 184
0.0165
GLY 185
0.0139
ASP 186
0.0117
PRO 187
0.0090
GLU 188
0.0101
MET 189
0.0119
VAL 190
0.0132
LYS 191
0.0130
THR 192
0.0171
MET 193
0.0187
VAL 194
0.0170
ASP 195
0.0190
ASN 196
0.0192
ALA 197
0.0187
VAL 198
0.0183
GLY 199
0.0171
ALA 200
0.0168
ALA 201
0.0166
GLU 202
0.0134
TRP 203
0.0111
LEU 204
0.0111
ARG 205
0.0106
ASP 206
0.0083
TYR 207
0.0042
VAL 208
0.0074
LYS 209
0.0067
VAL 210
0.0099
GLU 211
0.0115
PHE 212
0.0114
TYR 213
0.0088
PRO 214
0.0083
ASP 215
0.0065
GLN 216
0.0077
LEU 217
0.0048
PHE 218
0.0067
GLN 219
0.0064
PHE 220
0.0057
GLY 221
0.0057
GLY 222
0.0059
HIS 223
0.0071
SER 224
0.0056
VAL 225
0.0064
LYS 226
0.0073
ARG 227
0.0111
ALA 228
0.0121
LEU 229
0.0137
ILE 230
0.0119
PRO 231
0.0124
LYS 232
0.0132
GLY 233
0.0133
HIS 234
0.0134
THR 235
0.0124
GLY 236
0.0114
ALA 237
0.0112
GLU 238
0.0130
VAL 239
0.0128
ILE 240
0.0140
SER 241
0.0155
LYS 242
0.0115
PHE 243
0.0130
SER 244
0.0193
ILE 245
0.0183
LYS 246
0.0131
ALA 247
0.0178
ASP 248
0.0268
GLU 249
0.0251
VAL 250
0.0182
GLY 251
0.0228
LEU 252
0.0188
PRO 253
0.0199
ILE 254
0.0209
HIS 255
0.0205
THR 256
0.0184
ASN 257
0.0185
THR 258
0.0179
LYS 259
0.0156
ALA 260
0.0107
GLU 261
0.0122
LYS 262
0.0050
LEU 263
0.0026
ILE 264
0.0049
GLN 265
0.0063
ASP 266
0.0152
GLN 267
0.0248
THR 268
0.0157
GLY 269
0.0065
ARG 270
0.0058
ILE 271
0.0039
VAL 272
0.0041
GLY 273
0.0046
VAL 274
0.0053
GLU 275
0.0095
ALA 276
0.0114
ALA 277
0.0215
HIS 278
0.0199
ASN 279
0.0245
GLY 280
0.0324
LYS 281
0.0220
THR 282
0.0197
ILE 283
0.0094
THR 284
0.0086
TYR 285
0.0069
HIS 286
0.0063
ALA 287
0.0063
LYS 288
0.0067
ARG 289
0.0059
GLY 290
0.0062
VAL 291
0.0065
VAL 292
0.0064
ILE 293
0.0045
ALA 294
0.0053
THR 295
0.0048
GLY 296
0.0075
GLY 297
0.0131
PHE 298
0.0214
SER 299
0.0191
SER 300
0.0214
ASN 301
0.0309
MET 302
0.0273
GLU 303
0.0315
MET 304
0.0268
ARG 305
0.0206
LYS 306
0.0174
LYS 307
0.0240
TYR 308
0.0233
ASN 309
0.0155
PRO 310
0.0093
GLU 311
0.0120
LEU 312
0.0103
ASP 313
0.0197
GLU 314
0.0364
ARG 315
0.0370
TYR 316
0.0219
GLY 317
0.0292
SER 318
0.0305
THR 319
0.0263
GLY 320
0.0238
HIS 321
0.0167
ALA 322
0.0157
GLY 323
0.0160
GLY 324
0.0160
THR 325
0.0153
GLY 326
0.0145
ASP 327
0.0123
GLY 328
0.0096
ILE 329
0.0100
VAL 330
0.0086
MET 331
0.0057
ALA 332
0.0066
GLU 333
0.0060
LYS 334
0.0065
ILE 335
0.0077
HIS 336
0.0067
ALA 337
0.0097
ALA 338
0.0098
ALA 339
0.0109
LYS 340
0.0184
ASN 341
0.0188
MET 342
0.0189
GLY 343
0.0173
TYR 344
0.0171
ILE 345
0.0159
GLN 346
0.0107
SER 347
0.0089
TYR 348
0.0109
PRO 349
0.0108
ILE 350
0.0124
CYS 351
0.0179
SER 352
0.0231
PRO 353
0.0276
THR 354
0.0404
SER 355
0.0392
GLY 356
0.0331
ALA 357
0.0334
ILE 358
0.0220
ALA 359
0.0137
LEU 360
0.0134
ILE 361
0.0087
ALA 362
0.0095
ASP 363
0.0129
SER 364
0.0109
ARG 365
0.0107
PHE 366
0.0104
PHE 367
0.0125
GLY 368
0.0107
ALA 369
0.0109
VAL 370
0.0077
LEU 371
0.0077
ILE 372
0.0082
ASN 373
0.0090
GLN 374
0.0120
LYS 375
0.0108
GLY 376
0.0125
GLU 377
0.0086
ARG 378
0.0056
PHE 379
0.0071
VAL 380
0.0058
GLU 381
0.0038
GLU 382
0.0044
LEU 383
0.0036
GLU 384
0.0054
ARG 385
0.0105
ARG 386
0.0087
ASP 387
0.0085
VAL 388
0.0092
ILE 389
0.0051
SER 390
0.0029
HIS 391
0.0071
ALA 392
0.0088
ILE 393
0.0073
LEU 394
0.0110
ALA 395
0.0148
GLN 396
0.0146
PRO 397
0.0184
GLY 398
0.0233
ARG 399
0.0174
TYR 400
0.0121
THR 401
0.0089
TYR 402
0.0088
VAL 403
0.0081
LEU 404
0.0075
TRP 405
0.0105
ASN 406
0.0139
GLN 407
0.0197
ASP 408
0.0210
ILE 409
0.0174
GLU 410
0.0190
ASN 411
0.0250
VAL 412
0.0218
ALA 413
0.0193
HIS 414
0.0193
THR 415
0.0171
VAL 416
0.0139
GLU 417
0.0202
MET 418
0.0168
HIS 419
0.0099
GLN 420
0.0087
GLY 421
0.0034
GLU 422
0.0066
LEU 423
0.0077
LYS 424
0.0179
GLU 425
0.0221
PHE 426
0.0207
THR 427
0.0288
LYS 428
0.0473
ASP 429
0.0466
GLY 430
0.0268
LEU 431
0.0179
MET 432
0.0093
TYR 433
0.0079
LYS 434
0.0092
VAL 435
0.0140
ASP 436
0.0133
THR 437
0.0109
LEU 438
0.0070
GLU 439
0.0077
GLU 440
0.0081
ALA 441
0.0056
ALA 442
0.0062
LYS 443
0.0053
VAL 444
0.0046
PHE 445
0.0023
ASN 446
0.0035
ILE 447
0.0086
PRO 448
0.0125
GLU 449
0.0124
ASP 450
0.0148
LYS 451
0.0140
LEU 452
0.0131
LEU 453
0.0140
SER 454
0.0142
THR 455
0.0109
ILE 456
0.0133
LYS 457
0.0194
ASP 458
0.0143
VAL 459
0.0122
ASN 460
0.0204
HIS 461
0.0243
TYR 462
0.0184
ALA 463
0.0190
ALA 464
0.0344
THR 465
0.0374
GLY 466
0.0308
LYS 467
0.0256
ASP 468
0.0146
GLU 469
0.0144
ALA 470
0.0066
PHE 471
0.0089
ASN 472
0.0116
HIS 473
0.0073
ARG 474
0.0087
SER 475
0.0079
GLY 476
0.0079
LEU 477
0.0068
VAL 478
0.0078
ASP 479
0.0092
LEU 480
0.0107
SER 481
0.0091
LYS 482
0.0169
GLY 483
0.0175
PRO 484
0.0146
TYR 485
0.0100
TRP 486
0.0077
ILE 487
0.0036
LEU 488
0.0062
LYS 489
0.0084
ALA 490
0.0144
THR 491
0.0130
PRO 492
0.0122
SER 493
0.0151
VAL 494
0.0161
HIS 495
0.0179
HIS 496
0.0135
THR 497
0.0147
MET 498
0.0155
GLY 499
0.0155
GLY 500
0.0126
LEU 501
0.0096
VAL 502
0.0086
VAL 503
0.0071
ASP 504
0.0048
THR 505
0.0104
ARG 506
0.0098
THR 507
0.0100
ARG 508
0.0078
VAL 509
0.0079
LEU 510
0.0072
ASP 511
0.0113
GLU 512
0.0133
GLN 513
0.0235
GLY 514
0.0187
LYS 515
0.0174
VAL 516
0.0121
ILE 517
0.0061
PRO 518
0.0069
GLY 519
0.0088
LEU 520
0.0069
PHE 521
0.0074
ALA 522
0.0077
ALA 523
0.0071
GLY 524
0.0044
GLU 525
0.0058
VAL 526
0.0078
THR 527
0.0079
GLY 528
0.0078
LEU 529
0.0109
THR 530
0.0093
HIS 531
0.0104
GLY 532
0.0161
THR 533
0.0165
ASN 534
0.0146
ARG 535
0.0104
LEU 536
0.0090
GLY 537
0.0086
GLY 538
0.0109
ASN 539
0.0104
ALA 540
0.0106
TYR 541
0.0114
THR 542
0.0125
ASP 543
0.0147
ILE 544
0.0149
ILE 545
0.0133
VAL 546
0.0146
TYR 547
0.0128
GLY 548
0.0120
ARG 549
0.0114
ILE 550
0.0119
ALA 551
0.0112
GLY 552
0.0085
GLN 553
0.0092
GLU 554
0.0096
ALA 555
0.0083
ALA 556
0.0070
LYS 557
0.0082
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.