Should you encounter any unexpected behaviour,
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 = 0.0755
GLN 1
0.0213
ILE 2
0.0121
VAL 3
0.0108
LYS 4
0.0051
SER 5
0.0030
GLN 6
0.0025
GLY 7
0.0025
THR 8
0.0032
ALA 9
0.0035
GLN 10
0.0024
GLY 11
0.0021
LYS 12
0.0037
HIS 13
0.0044
GLY 14
0.0021
GLU 15
0.0019
VAL 16
0.0038
GLN 17
0.0033
VAL 18
0.0027
GLU 19
0.0027
THR 20
0.0021
THR 21
0.0024
PHE 22
0.0035
LYS 23
0.0087
ASP 24
0.0155
GLY 25
0.0096
HIS 26
0.0051
ILE 27
0.0015
VAL 28
0.0023
ALA 29
0.0011
ILE 30
0.0010
ASP 31
0.0022
VAL 32
0.0029
LEU 33
0.0026
LYS 34
0.0064
GLN 35
0.0047
LYS 36
0.0049
GLU 37
0.0085
ASN 38
0.0125
LYS 39
0.0160
VAL 40
0.0126
LEU 41
0.0069
ALA 42
0.0078
GLY 43
0.0107
ALA 44
0.0114
VAL 45
0.0088
PHE 46
0.0066
LYS 47
0.0081
ASP 48
0.0081
VAL 49
0.0046
LYS 50
0.0018
GLN 51
0.0032
ALA 52
0.0069
ILE 53
0.0059
ILE 54
0.0063
ASP 55
0.0133
ASN 56
0.0131
ASN 57
0.0087
SER 58
0.0096
ILE 59
0.0054
GLU 60
0.0086
VAL 61
0.0058
ASP 62
0.0057
GLY 63
0.0101
ILE 64
0.0122
ALA 65
0.0128
GLY 66
0.0077
ALA 67
0.0059
THR 68
0.0078
VAL 69
0.0064
THR 70
0.0041
SER 71
0.0056
LYS 72
0.0053
ALA 73
0.0046
LEU 74
0.0044
LYS 75
0.0044
GLU 76
0.0037
ALA 77
0.0030
VAL 78
0.0020
GLY 79
0.0027
LYS 80
0.0019
SER 81
0.0019
ILE 82
0.0031
GLU 83
0.0039
ALA 84
0.0037
ALA 85
0.0038
GLY 86
0.0042
VAL 87
0.0031
THR 88
0.0182
LEU 89
0.0123
VAL 90
0.0145
ALA 91
0.0207
THR 92
0.0106
ALA 93
0.0180
SER 94
0.0207
ALA 95
0.0173
LYS 96
0.0246
LYS 97
0.0185
SER 98
0.0226
GLU 99
0.0195
ALA 100
0.0288
LEU 101
0.0184
THR 102
0.0234
PRO 103
0.0235
ALA 104
0.0223
GLU 105
0.0273
TYR 106
0.0184
THR 107
0.0216
TYR 108
0.0198
ASP 109
0.0147
VAL 110
0.0133
VAL 111
0.0119
ILE 112
0.0147
ILE 113
0.0148
GLY 114
0.0164
SER 115
0.0131
GLY 116
0.0154
GLY 117
0.0136
ALA 118
0.0177
GLY 119
0.0144
PHE 120
0.0083
SER 121
0.0106
ALA 122
0.0135
GLY 123
0.0082
LEU 124
0.0082
GLU 125
0.0138
ALA 126
0.0128
ILE 127
0.0202
ALA 128
0.0245
ALA 129
0.0252
GLY 130
0.0227
ARG 131
0.0162
SER 132
0.0172
ALA 133
0.0149
VAL 134
0.0126
ILE 135
0.0150
ILE 136
0.0142
GLU 137
0.0157
LYS 138
0.0140
MET 139
0.0141
PRO 140
0.0188
ILE 141
0.0151
ILE 142
0.0130
GLY 143
0.0148
GLY 144
0.0141
ASN 145
0.0127
SER 146
0.0143
LEU 147
0.0135
ILE 148
0.0125
SER 149
0.0137
GLY 150
0.0157
ALA 151
0.0086
GLU 152
0.0050
MET 153
0.0053
ASN 154
0.0041
VAL 155
0.0056
ALA 156
0.0062
GLY 157
0.0030
SER 158
0.0031
TRP 159
0.0030
VAL 160
0.0069
GLN 161
0.0067
LYS 162
0.0080
ASN 163
0.0091
MET 164
0.0105
GLY 165
0.0106
ILE 166
0.0070
THR 167
0.0098
ASP 168
0.0095
SER 169
0.0207
LYS 170
0.0177
GLU 171
0.0204
LEU 172
0.0164
PHE 173
0.0102
ILE 174
0.0125
SER 175
0.0185
ASP 176
0.0146
THR 177
0.0118
LEU 178
0.0176
LYS 179
0.0235
GLY 180
0.0214
GLY 181
0.0213
ASP 182
0.0287
PHE 183
0.0250
LYS 184
0.0193
GLY 185
0.0147
ASP 186
0.0131
PRO 187
0.0157
GLU 188
0.0130
MET 189
0.0054
VAL 190
0.0068
LYS 191
0.0106
THR 192
0.0118
MET 193
0.0094
VAL 194
0.0084
ASP 195
0.0146
ASN 196
0.0115
ALA 197
0.0089
VAL 198
0.0077
GLY 199
0.0102
ALA 200
0.0079
ALA 201
0.0034
GLU 202
0.0087
TRP 203
0.0099
LEU 204
0.0048
ARG 205
0.0135
ASP 206
0.0230
TYR 207
0.0248
VAL 208
0.0176
LYS 209
0.0232
VAL 210
0.0177
GLU 211
0.0129
PHE 212
0.0075
TYR 213
0.0067
PRO 214
0.0054
ASP 215
0.0077
GLN 216
0.0094
LEU 217
0.0047
PHE 218
0.0044
GLN 219
0.0040
PHE 220
0.0066
GLY 221
0.0078
GLY 222
0.0076
HIS 223
0.0069
SER 224
0.0065
VAL 225
0.0040
LYS 226
0.0041
ARG 227
0.0043
ALA 228
0.0050
LEU 229
0.0057
ILE 230
0.0078
PRO 231
0.0096
LYS 232
0.0125
GLY 233
0.0163
HIS 234
0.0152
THR 235
0.0184
GLY 236
0.0177
ALA 237
0.0191
GLU 238
0.0215
VAL 239
0.0156
ILE 240
0.0185
SER 241
0.0287
LYS 242
0.0213
PHE 243
0.0158
SER 244
0.0322
ILE 245
0.0415
LYS 246
0.0328
ALA 247
0.0228
ASP 248
0.0453
GLU 249
0.0592
VAL 250
0.0380
GLY 251
0.0270
LEU 252
0.0070
PRO 253
0.0148
ILE 254
0.0167
HIS 255
0.0146
THR 256
0.0277
ASN 257
0.0272
THR 258
0.0195
LYS 259
0.0168
ALA 260
0.0094
GLU 261
0.0128
LYS 262
0.0087
LEU 263
0.0056
ILE 264
0.0099
GLN 265
0.0141
ASP 266
0.0184
GLN 267
0.0309
THR 268
0.0193
GLY 269
0.0178
ARG 270
0.0121
ILE 271
0.0090
VAL 272
0.0067
GLY 273
0.0104
VAL 274
0.0078
GLU 275
0.0128
ALA 276
0.0144
ALA 277
0.0390
HIS 278
0.0414
ASN 279
0.0617
GLY 280
0.0755
LYS 281
0.0480
THR 282
0.0405
ILE 283
0.0127
THR 284
0.0170
TYR 285
0.0128
HIS 286
0.0161
ALA 287
0.0115
LYS 288
0.0165
ARG 289
0.0114
GLY 290
0.0120
VAL 291
0.0131
VAL 292
0.0149
ILE 293
0.0148
ALA 294
0.0148
THR 295
0.0105
GLY 296
0.0072
GLY 297
0.0069
PHE 298
0.0086
SER 299
0.0116
SER 300
0.0145
ASN 301
0.0156
MET 302
0.0132
GLU 303
0.0174
MET 304
0.0123
ARG 305
0.0085
LYS 306
0.0140
LYS 307
0.0210
TYR 308
0.0182
ASN 309
0.0194
PRO 310
0.0219
GLU 311
0.0216
LEU 312
0.0140
ASP 313
0.0111
GLU 314
0.0151
ARG 315
0.0163
TYR 316
0.0178
GLY 317
0.0208
SER 318
0.0208
THR 319
0.0201
GLY 320
0.0148
HIS 321
0.0102
ALA 322
0.0129
GLY 323
0.0088
GLY 324
0.0085
THR 325
0.0086
GLY 326
0.0048
ASP 327
0.0045
GLY 328
0.0054
ILE 329
0.0043
VAL 330
0.0042
MET 331
0.0049
ALA 332
0.0037
GLU 333
0.0025
LYS 334
0.0041
ILE 335
0.0041
HIS 336
0.0050
ALA 337
0.0014
ALA 338
0.0019
ALA 339
0.0060
LYS 340
0.0078
ASN 341
0.0113
MET 342
0.0096
GLY 343
0.0146
TYR 344
0.0166
ILE 345
0.0170
GLN 346
0.0185
SER 347
0.0164
TYR 348
0.0159
PRO 349
0.0112
ILE 350
0.0126
CYS 351
0.0136
SER 352
0.0154
PRO 353
0.0127
THR 354
0.0173
SER 355
0.0192
GLY 356
0.0169
ALA 357
0.0206
ILE 358
0.0166
ALA 359
0.0106
LEU 360
0.0077
ILE 361
0.0031
ALA 362
0.0031
ASP 363
0.0031
SER 364
0.0030
ARG 365
0.0007
PHE 366
0.0011
PHE 367
0.0064
GLY 368
0.0062
ALA 369
0.0058
VAL 370
0.0059
LEU 371
0.0055
ILE 372
0.0061
ASN 373
0.0101
GLN 374
0.0105
LYS 375
0.0122
GLY 376
0.0106
GLU 377
0.0111
ARG 378
0.0113
PHE 379
0.0113
VAL 380
0.0099
GLU 381
0.0095
GLU 382
0.0068
LEU 383
0.0062
GLU 384
0.0081
ARG 385
0.0198
ARG 386
0.0202
ASP 387
0.0207
VAL 388
0.0144
ILE 389
0.0119
SER 390
0.0125
HIS 391
0.0098
ALA 392
0.0108
ILE 393
0.0059
LEU 394
0.0061
ALA 395
0.0140
GLN 396
0.0147
PRO 397
0.0201
GLY 398
0.0184
ARG 399
0.0100
TYR 400
0.0079
THR 401
0.0051
TYR 402
0.0038
VAL 403
0.0042
LEU 404
0.0045
TRP 405
0.0051
ASN 406
0.0080
GLN 407
0.0093
ASP 408
0.0112
ILE 409
0.0102
GLU 410
0.0103
ASN 411
0.0120
VAL 412
0.0107
ALA 413
0.0099
HIS 414
0.0101
THR 415
0.0068
VAL 416
0.0056
GLU 417
0.0076
MET 418
0.0083
HIS 419
0.0046
GLN 420
0.0039
GLY 421
0.0039
GLU 422
0.0043
LEU 423
0.0043
LYS 424
0.0068
GLU 425
0.0079
PHE 426
0.0090
THR 427
0.0122
LYS 428
0.0143
ASP 429
0.0131
GLY 430
0.0106
LEU 431
0.0095
MET 432
0.0099
TYR 433
0.0146
LYS 434
0.0159
VAL 435
0.0155
ASP 436
0.0193
THR 437
0.0173
LEU 438
0.0133
GLU 439
0.0205
GLU 440
0.0222
ALA 441
0.0153
ALA 442
0.0126
LYS 443
0.0183
VAL 444
0.0199
PHE 445
0.0107
ASN 446
0.0098
ILE 447
0.0075
PRO 448
0.0106
GLU 449
0.0155
ASP 450
0.0187
LYS 451
0.0110
LEU 452
0.0079
LEU 453
0.0113
SER 454
0.0038
THR 455
0.0046
ILE 456
0.0066
LYS 457
0.0135
ASP 458
0.0121
VAL 459
0.0116
ASN 460
0.0144
HIS 461
0.0147
TYR 462
0.0134
ALA 463
0.0157
ALA 464
0.0190
THR 465
0.0160
GLY 466
0.0138
LYS 467
0.0157
ASP 468
0.0166
GLU 469
0.0225
ALA 470
0.0203
PHE 471
0.0159
ASN 472
0.0156
HIS 473
0.0108
ARG 474
0.0099
SER 475
0.0099
GLY 476
0.0101
LEU 477
0.0118
VAL 478
0.0115
ASP 479
0.0108
LEU 480
0.0089
SER 481
0.0117
LYS 482
0.0097
GLY 483
0.0086
PRO 484
0.0085
TYR 485
0.0078
TRP 486
0.0085
ILE 487
0.0077
LEU 488
0.0072
LYS 489
0.0056
ALA 490
0.0077
THR 491
0.0067
PRO 492
0.0096
SER 493
0.0152
VAL 494
0.0163
HIS 495
0.0173
HIS 496
0.0169
THR 497
0.0140
MET 498
0.0140
GLY 499
0.0085
GLY 500
0.0060
LEU 501
0.0060
VAL 502
0.0083
VAL 503
0.0102
ASP 504
0.0113
THR 505
0.0123
ARG 506
0.0133
THR 507
0.0136
ARG 508
0.0142
VAL 509
0.0114
LEU 510
0.0100
ASP 511
0.0110
GLU 512
0.0153
GLN 513
0.0279
GLY 514
0.0296
LYS 515
0.0275
VAL 516
0.0165
ILE 517
0.0093
PRO 518
0.0117
GLY 519
0.0134
LEU 520
0.0144
PHE 521
0.0150
ALA 522
0.0153
ALA 523
0.0120
GLY 524
0.0091
GLU 525
0.0091
VAL 526
0.0098
THR 527
0.0068
GLY 528
0.0054
LEU 529
0.0071
THR 530
0.0079
HIS 531
0.0123
GLY 532
0.0170
THR 533
0.0220
ASN 534
0.0223
ARG 535
0.0169
LEU 536
0.0154
GLY 537
0.0150
GLY 538
0.0069
ASN 539
0.0044
ALA 540
0.0080
TYR 541
0.0074
THR 542
0.0082
ASP 543
0.0119
ILE 544
0.0141
ILE 545
0.0118
VAL 546
0.0135
TYR 547
0.0152
GLY 548
0.0152
ARG 549
0.0135
ILE 550
0.0159
ALA 551
0.0159
GLY 552
0.0130
GLN 553
0.0153
GLU 554
0.0144
ALA 555
0.0132
ALA 556
0.0147
LYS 557
0.0182
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.