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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 = 0.0664
GLN 1
0.0106
ILE 2
0.0039
VAL 3
0.0017
LYS 4
0.0050
SER 5
0.0064
GLN 6
0.0068
GLY 7
0.0083
THR 8
0.0065
ALA 9
0.0052
GLN 10
0.0129
GLY 11
0.0120
LYS 12
0.0169
HIS 13
0.0177
GLY 14
0.0165
GLU 15
0.0137
VAL 16
0.0046
GLN 17
0.0061
VAL 18
0.0068
GLU 19
0.0050
THR 20
0.0049
THR 21
0.0042
PHE 22
0.0029
LYS 23
0.0049
ASP 24
0.0071
GLY 25
0.0049
HIS 26
0.0042
ILE 27
0.0030
VAL 28
0.0018
ALA 29
0.0025
ILE 30
0.0034
ASP 31
0.0070
VAL 32
0.0047
LEU 33
0.0066
LYS 34
0.0114
GLN 35
0.0057
LYS 36
0.0106
GLU 37
0.0070
ASN 38
0.0096
LYS 39
0.0109
VAL 40
0.0148
LEU 41
0.0173
ALA 42
0.0167
GLY 43
0.0196
ALA 44
0.0209
VAL 45
0.0167
PHE 46
0.0123
LYS 47
0.0193
ASP 48
0.0147
VAL 49
0.0067
LYS 50
0.0105
GLN 51
0.0114
ALA 52
0.0079
ILE 53
0.0059
ILE 54
0.0077
ASP 55
0.0171
ASN 56
0.0128
ASN 57
0.0063
SER 58
0.0090
ILE 59
0.0106
GLU 60
0.0192
VAL 61
0.0164
ASP 62
0.0128
GLY 63
0.0160
ILE 64
0.0222
ALA 65
0.0227
GLY 66
0.0210
ALA 67
0.0217
THR 68
0.0238
VAL 69
0.0180
THR 70
0.0128
SER 71
0.0154
LYS 72
0.0131
ALA 73
0.0063
LEU 74
0.0056
LYS 75
0.0065
GLU 76
0.0022
ALA 77
0.0031
VAL 78
0.0062
GLY 79
0.0084
LYS 80
0.0090
SER 81
0.0092
ILE 82
0.0084
GLU 83
0.0127
ALA 84
0.0121
ALA 85
0.0042
GLY 86
0.0036
VAL 87
0.0034
THR 88
0.0032
LEU 89
0.0030
VAL 90
0.0077
ALA 91
0.0152
THR 92
0.0146
ALA 93
0.0169
SER 94
0.0249
ALA 95
0.0254
LYS 96
0.0205
LYS 97
0.0328
SER 98
0.0340
GLU 99
0.0181
ALA 100
0.0664
LEU 101
0.0345
THR 102
0.0095
PRO 103
0.0272
ALA 104
0.0231
GLU 105
0.0243
TYR 106
0.0279
THR 107
0.0280
TYR 108
0.0275
ASP 109
0.0227
VAL 110
0.0159
VAL 111
0.0141
ILE 112
0.0078
ILE 113
0.0068
GLY 114
0.0106
SER 115
0.0093
GLY 116
0.0073
GLY 117
0.0037
ALA 118
0.0064
GLY 119
0.0064
PHE 120
0.0096
SER 121
0.0089
ALA 122
0.0071
GLY 123
0.0117
LEU 124
0.0133
GLU 125
0.0115
ALA 126
0.0139
ILE 127
0.0254
ALA 128
0.0231
ALA 129
0.0223
GLY 130
0.0307
ARG 131
0.0285
SER 132
0.0306
ALA 133
0.0239
VAL 134
0.0223
ILE 135
0.0196
ILE 136
0.0105
GLU 137
0.0095
LYS 138
0.0066
MET 139
0.0081
PRO 140
0.0095
ILE 141
0.0098
ILE 142
0.0081
GLY 143
0.0077
GLY 144
0.0071
ASN 145
0.0094
SER 146
0.0091
LEU 147
0.0086
ILE 148
0.0116
SER 149
0.0116
GLY 150
0.0123
ALA 151
0.0109
GLU 152
0.0092
MET 153
0.0073
ASN 154
0.0094
VAL 155
0.0071
ALA 156
0.0088
GLY 157
0.0071
SER 158
0.0056
TRP 159
0.0094
VAL 160
0.0154
GLN 161
0.0139
LYS 162
0.0157
ASN 163
0.0252
MET 164
0.0260
GLY 165
0.0256
ILE 166
0.0236
THR 167
0.0225
ASP 168
0.0208
SER 169
0.0206
LYS 170
0.0147
GLU 171
0.0209
LEU 172
0.0188
PHE 173
0.0138
ILE 174
0.0108
SER 175
0.0139
ASP 176
0.0149
THR 177
0.0094
LEU 178
0.0066
LYS 179
0.0092
GLY 180
0.0106
GLY 181
0.0093
ASP 182
0.0083
PHE 183
0.0054
LYS 184
0.0051
GLY 185
0.0071
ASP 186
0.0069
PRO 187
0.0029
GLU 188
0.0056
MET 189
0.0089
VAL 190
0.0039
LYS 191
0.0022
THR 192
0.0058
MET 193
0.0054
VAL 194
0.0047
ASP 195
0.0055
ASN 196
0.0072
ALA 197
0.0062
VAL 198
0.0067
GLY 199
0.0101
ALA 200
0.0065
ALA 201
0.0066
GLU 202
0.0117
TRP 203
0.0076
LEU 204
0.0069
ARG 205
0.0142
ASP 206
0.0145
TYR 207
0.0065
VAL 208
0.0101
LYS 209
0.0149
VAL 210
0.0134
GLU 211
0.0136
PHE 212
0.0097
TYR 213
0.0089
PRO 214
0.0156
ASP 215
0.0167
GLN 216
0.0144
LEU 217
0.0112
PHE 218
0.0120
GLN 219
0.0123
PHE 220
0.0111
GLY 221
0.0130
GLY 222
0.0118
HIS 223
0.0158
SER 224
0.0187
VAL 225
0.0196
LYS 226
0.0152
ARG 227
0.0124
ALA 228
0.0127
LEU 229
0.0081
ILE 230
0.0099
PRO 231
0.0111
LYS 232
0.0129
GLY 233
0.0151
HIS 234
0.0138
THR 235
0.0109
GLY 236
0.0107
ALA 237
0.0117
GLU 238
0.0122
VAL 239
0.0096
ILE 240
0.0097
SER 241
0.0174
LYS 242
0.0134
PHE 243
0.0113
SER 244
0.0226
ILE 245
0.0248
LYS 246
0.0194
ALA 247
0.0253
ASP 248
0.0351
GLU 249
0.0343
VAL 250
0.0312
GLY 251
0.0372
LEU 252
0.0312
PRO 253
0.0282
ILE 254
0.0237
HIS 255
0.0201
THR 256
0.0080
ASN 257
0.0063
THR 258
0.0079
LYS 259
0.0060
ALA 260
0.0052
GLU 261
0.0032
LYS 262
0.0071
LEU 263
0.0101
ILE 264
0.0046
GLN 265
0.0135
ASP 266
0.0245
GLN 267
0.0323
THR 268
0.0131
GLY 269
0.0107
ARG 270
0.0087
ILE 271
0.0084
VAL 272
0.0043
GLY 273
0.0046
VAL 274
0.0065
GLU 275
0.0058
ALA 276
0.0085
ALA 277
0.0091
HIS 278
0.0067
ASN 279
0.0101
GLY 280
0.0072
LYS 281
0.0054
THR 282
0.0099
ILE 283
0.0145
THR 284
0.0156
TYR 285
0.0176
HIS 286
0.0177
ALA 287
0.0136
LYS 288
0.0181
ARG 289
0.0129
GLY 290
0.0036
VAL 291
0.0087
VAL 292
0.0092
ILE 293
0.0102
ALA 294
0.0106
THR 295
0.0139
GLY 296
0.0118
GLY 297
0.0078
PHE 298
0.0098
SER 299
0.0132
SER 300
0.0128
ASN 301
0.0094
MET 302
0.0158
GLU 303
0.0140
MET 304
0.0063
ARG 305
0.0127
LYS 306
0.0160
LYS 307
0.0116
TYR 308
0.0091
ASN 309
0.0171
PRO 310
0.0238
GLU 311
0.0321
LEU 312
0.0245
ASP 313
0.0253
GLU 314
0.0267
ARG 315
0.0299
TYR 316
0.0201
GLY 317
0.0173
SER 318
0.0150
THR 319
0.0120
GLY 320
0.0121
HIS 321
0.0102
ALA 322
0.0103
GLY 323
0.0095
GLY 324
0.0091
THR 325
0.0097
GLY 326
0.0092
ASP 327
0.0127
GLY 328
0.0193
ILE 329
0.0167
VAL 330
0.0181
MET 331
0.0211
ALA 332
0.0216
GLU 333
0.0211
LYS 334
0.0258
ILE 335
0.0262
HIS 336
0.0252
ALA 337
0.0262
ALA 338
0.0206
ALA 339
0.0159
LYS 340
0.0096
ASN 341
0.0075
MET 342
0.0082
GLY 343
0.0111
TYR 344
0.0131
ILE 345
0.0162
GLN 346
0.0136
SER 347
0.0105
TYR 348
0.0079
PRO 349
0.0030
ILE 350
0.0010
CYS 351
0.0030
SER 352
0.0060
PRO 353
0.0029
THR 354
0.0093
SER 355
0.0098
GLY 356
0.0088
ALA 357
0.0092
ILE 358
0.0053
ALA 359
0.0042
LEU 360
0.0047
ILE 361
0.0023
ALA 362
0.0055
ASP 363
0.0062
SER 364
0.0099
ARG 365
0.0098
PHE 366
0.0097
PHE 367
0.0142
GLY 368
0.0149
ALA 369
0.0138
VAL 370
0.0133
LEU 371
0.0146
ILE 372
0.0142
ASN 373
0.0163
GLN 374
0.0145
LYS 375
0.0151
GLY 376
0.0163
GLU 377
0.0160
ARG 378
0.0159
PHE 379
0.0141
VAL 380
0.0138
GLU 381
0.0128
GLU 382
0.0129
LEU 383
0.0114
GLU 384
0.0099
ARG 385
0.0078
ARG 386
0.0079
ASP 387
0.0099
VAL 388
0.0071
ILE 389
0.0050
SER 390
0.0038
HIS 391
0.0037
ALA 392
0.0055
ILE 393
0.0064
LEU 394
0.0067
ALA 395
0.0090
GLN 396
0.0126
PRO 397
0.0135
GLY 398
0.0161
ARG 399
0.0100
TYR 400
0.0110
THR 401
0.0119
TYR 402
0.0126
VAL 403
0.0104
LEU 404
0.0091
TRP 405
0.0102
ASN 406
0.0100
GLN 407
0.0152
ASP 408
0.0182
ILE 409
0.0164
GLU 410
0.0145
ASN 411
0.0213
VAL 412
0.0194
ALA 413
0.0135
HIS 414
0.0102
THR 415
0.0069
VAL 416
0.0066
GLU 417
0.0098
MET 418
0.0070
HIS 419
0.0072
GLN 420
0.0078
GLY 421
0.0052
GLU 422
0.0057
LEU 423
0.0085
LYS 424
0.0117
GLU 425
0.0099
PHE 426
0.0096
THR 427
0.0173
LYS 428
0.0223
ASP 429
0.0171
GLY 430
0.0092
LEU 431
0.0045
MET 432
0.0082
TYR 433
0.0101
LYS 434
0.0106
VAL 435
0.0094
ASP 436
0.0096
THR 437
0.0065
LEU 438
0.0037
GLU 439
0.0042
GLU 440
0.0049
ALA 441
0.0069
ALA 442
0.0075
LYS 443
0.0052
VAL 444
0.0059
PHE 445
0.0077
ASN 446
0.0077
ILE 447
0.0099
PRO 448
0.0125
GLU 449
0.0095
ASP 450
0.0138
LYS 451
0.0149
LEU 452
0.0124
LEU 453
0.0107
SER 454
0.0147
THR 455
0.0145
ILE 456
0.0093
LYS 457
0.0164
ASP 458
0.0178
VAL 459
0.0099
ASN 460
0.0132
HIS 461
0.0160
TYR 462
0.0121
ALA 463
0.0181
ALA 464
0.0265
THR 465
0.0248
GLY 466
0.0201
LYS 467
0.0137
ASP 468
0.0096
GLU 469
0.0139
ALA 470
0.0134
PHE 471
0.0135
ASN 472
0.0097
HIS 473
0.0124
ARG 474
0.0121
SER 475
0.0164
GLY 476
0.0142
LEU 477
0.0149
VAL 478
0.0147
ASP 479
0.0106
LEU 480
0.0084
SER 481
0.0057
LYS 482
0.0120
GLY 483
0.0094
PRO 484
0.0108
TYR 485
0.0081
TRP 486
0.0087
ILE 487
0.0101
LEU 488
0.0088
LYS 489
0.0079
ALA 490
0.0069
THR 491
0.0028
PRO 492
0.0047
SER 493
0.0154
VAL 494
0.0153
HIS 495
0.0155
HIS 496
0.0136
THR 497
0.0115
MET 498
0.0116
GLY 499
0.0098
GLY 500
0.0136
LEU 501
0.0176
VAL 502
0.0183
VAL 503
0.0189
ASP 504
0.0184
THR 505
0.0151
ARG 506
0.0155
THR 507
0.0160
ARG 508
0.0228
VAL 509
0.0234
LEU 510
0.0227
ASP 511
0.0314
GLU 512
0.0260
GLN 513
0.0349
GLY 514
0.0239
LYS 515
0.0316
VAL 516
0.0338
ILE 517
0.0202
PRO 518
0.0163
GLY 519
0.0162
LEU 520
0.0166
PHE 521
0.0160
ALA 522
0.0173
ALA 523
0.0145
GLY 524
0.0132
GLU 525
0.0110
VAL 526
0.0153
THR 527
0.0147
GLY 528
0.0129
LEU 529
0.0086
THR 530
0.0094
HIS 531
0.0093
GLY 532
0.0085
THR 533
0.0101
ASN 534
0.0104
ARG 535
0.0104
LEU 536
0.0095
GLY 537
0.0110
GLY 538
0.0100
ASN 539
0.0077
ALA 540
0.0085
TYR 541
0.0048
THR 542
0.0049
ASP 543
0.0055
ILE 544
0.0050
ILE 545
0.0058
VAL 546
0.0074
TYR 547
0.0090
GLY 548
0.0078
ARG 549
0.0070
ILE 550
0.0104
ALA 551
0.0094
GLY 552
0.0087
GLN 553
0.0083
GLU 554
0.0085
ALA 555
0.0081
ALA 556
0.0143
LYS 557
0.0158
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.