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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 = 0.0827
GLN 1
0.0287
ILE 2
0.0199
VAL 3
0.0124
LYS 4
0.0018
SER 5
0.0054
GLN 6
0.0098
GLY 7
0.0122
THR 8
0.0128
ALA 9
0.0122
GLN 10
0.0081
GLY 11
0.0070
LYS 12
0.0046
HIS 13
0.0058
GLY 14
0.0091
GLU 15
0.0117
VAL 16
0.0135
GLN 17
0.0142
VAL 18
0.0136
GLU 19
0.0099
THR 20
0.0064
THR 21
0.0043
PHE 22
0.0065
LYS 23
0.0142
ASP 24
0.0157
GLY 25
0.0054
HIS 26
0.0078
ILE 27
0.0071
VAL 28
0.0099
ALA 29
0.0088
ILE 30
0.0104
ASP 31
0.0123
VAL 32
0.0148
LEU 33
0.0158
LYS 34
0.0177
GLN 35
0.0145
LYS 36
0.0133
GLU 37
0.0090
ASN 38
0.0088
LYS 39
0.0130
VAL 40
0.0120
LEU 41
0.0106
ALA 42
0.0116
GLY 43
0.0153
ALA 44
0.0139
VAL 45
0.0110
PHE 46
0.0121
LYS 47
0.0137
ASP 48
0.0109
VAL 49
0.0096
LYS 50
0.0078
GLN 51
0.0073
ALA 52
0.0104
ILE 53
0.0089
ILE 54
0.0082
ASP 55
0.0117
ASN 56
0.0118
ASN 57
0.0100
SER 58
0.0100
ILE 59
0.0112
GLU 60
0.0143
VAL 61
0.0139
ASP 62
0.0125
GLY 63
0.0093
ILE 64
0.0094
ALA 65
0.0110
GLY 66
0.0119
ALA 67
0.0092
THR 68
0.0063
VAL 69
0.0048
THR 70
0.0082
SER 71
0.0087
LYS 72
0.0088
ALA 73
0.0107
LEU 74
0.0108
LYS 75
0.0105
GLU 76
0.0106
ALA 77
0.0115
VAL 78
0.0103
GLY 79
0.0103
LYS 80
0.0107
SER 81
0.0087
ILE 82
0.0073
GLU 83
0.0115
ALA 84
0.0120
ALA 85
0.0095
GLY 86
0.0131
VAL 87
0.0079
THR 88
0.0062
LEU 89
0.0039
VAL 90
0.0060
ALA 91
0.0179
THR 92
0.0179
ALA 93
0.0229
SER 94
0.0090
ALA 95
0.0113
LYS 96
0.0270
LYS 97
0.0174
SER 98
0.0270
GLU 99
0.0269
ALA 100
0.0827
LEU 101
0.0762
THR 102
0.0478
PRO 103
0.0356
ALA 104
0.0305
GLU 105
0.0242
TYR 106
0.0225
THR 107
0.0194
TYR 108
0.0150
ASP 109
0.0129
VAL 110
0.0097
VAL 111
0.0103
ILE 112
0.0117
ILE 113
0.0130
GLY 114
0.0170
SER 115
0.0177
GLY 116
0.0162
GLY 117
0.0135
ALA 118
0.0141
GLY 119
0.0138
PHE 120
0.0147
SER 121
0.0132
ALA 122
0.0114
GLY 123
0.0129
LEU 124
0.0130
GLU 125
0.0108
ALA 126
0.0099
ILE 127
0.0136
ALA 128
0.0132
ALA 129
0.0101
GLY 130
0.0148
ARG 131
0.0138
SER 132
0.0162
ALA 133
0.0151
VAL 134
0.0164
ILE 135
0.0171
ILE 136
0.0156
GLU 137
0.0181
LYS 138
0.0179
MET 139
0.0163
PRO 140
0.0155
ILE 141
0.0155
ILE 142
0.0145
GLY 143
0.0131
GLY 144
0.0141
ASN 145
0.0085
SER 146
0.0097
LEU 147
0.0095
ILE 148
0.0048
SER 149
0.0053
GLY 150
0.0044
ALA 151
0.0028
GLU 152
0.0034
MET 153
0.0030
ASN 154
0.0018
VAL 155
0.0029
ALA 156
0.0033
GLY 157
0.0040
SER 158
0.0041
TRP 159
0.0055
VAL 160
0.0053
GLN 161
0.0048
LYS 162
0.0066
ASN 163
0.0087
MET 164
0.0089
GLY 165
0.0083
ILE 166
0.0049
THR 167
0.0028
ASP 168
0.0023
SER 169
0.0046
LYS 170
0.0067
GLU 171
0.0084
LEU 172
0.0059
PHE 173
0.0046
ILE 174
0.0073
SER 175
0.0082
ASP 176
0.0057
THR 177
0.0048
LEU 178
0.0077
LYS 179
0.0089
GLY 180
0.0057
GLY 181
0.0052
ASP 182
0.0100
PHE 183
0.0118
LYS 184
0.0104
GLY 185
0.0092
ASP 186
0.0116
PRO 187
0.0109
GLU 188
0.0126
MET 189
0.0108
VAL 190
0.0096
LYS 191
0.0106
THR 192
0.0114
MET 193
0.0097
VAL 194
0.0083
ASP 195
0.0100
ASN 196
0.0097
ALA 197
0.0082
VAL 198
0.0079
GLY 199
0.0086
ALA 200
0.0087
ALA 201
0.0075
GLU 202
0.0078
TRP 203
0.0084
LEU 204
0.0087
ARG 205
0.0076
ASP 206
0.0075
TYR 207
0.0083
VAL 208
0.0096
LYS 209
0.0080
VAL 210
0.0076
GLU 211
0.0029
PHE 212
0.0031
TYR 213
0.0052
PRO 214
0.0060
ASP 215
0.0087
GLN 216
0.0087
LEU 217
0.0081
PHE 218
0.0090
GLN 219
0.0079
PHE 220
0.0090
GLY 221
0.0091
GLY 222
0.0090
HIS 223
0.0058
SER 224
0.0059
VAL 225
0.0057
LYS 226
0.0055
ARG 227
0.0037
ALA 228
0.0040
LEU 229
0.0034
ILE 230
0.0047
PRO 231
0.0027
LYS 232
0.0042
GLY 233
0.0055
HIS 234
0.0077
THR 235
0.0056
GLY 236
0.0073
ALA 237
0.0059
GLU 238
0.0070
VAL 239
0.0088
ILE 240
0.0113
SER 241
0.0121
LYS 242
0.0111
PHE 243
0.0130
SER 244
0.0152
ILE 245
0.0150
LYS 246
0.0131
ALA 247
0.0152
ASP 248
0.0180
GLU 249
0.0164
VAL 250
0.0153
GLY 251
0.0190
LEU 252
0.0181
PRO 253
0.0218
ILE 254
0.0218
HIS 255
0.0218
THR 256
0.0197
ASN 257
0.0203
THR 258
0.0187
LYS 259
0.0170
ALA 260
0.0129
GLU 261
0.0113
LYS 262
0.0072
LEU 263
0.0028
ILE 264
0.0068
GLN 265
0.0143
ASP 266
0.0314
GLN 267
0.0468
THR 268
0.0415
GLY 269
0.0300
ARG 270
0.0193
ILE 271
0.0091
VAL 272
0.0135
GLY 273
0.0112
VAL 274
0.0076
GLU 275
0.0079
ALA 276
0.0127
ALA 277
0.0157
HIS 278
0.0196
ASN 279
0.0196
GLY 280
0.0135
LYS 281
0.0101
THR 282
0.0112
ILE 283
0.0156
THR 284
0.0137
TYR 285
0.0134
HIS 286
0.0152
ALA 287
0.0119
LYS 288
0.0153
ARG 289
0.0097
GLY 290
0.0047
VAL 291
0.0046
VAL 292
0.0082
ILE 293
0.0110
ALA 294
0.0138
THR 295
0.0145
GLY 296
0.0134
GLY 297
0.0132
PHE 298
0.0095
SER 299
0.0069
SER 300
0.0078
ASN 301
0.0110
MET 302
0.0075
GLU 303
0.0067
MET 304
0.0077
ARG 305
0.0033
LYS 306
0.0048
LYS 307
0.0068
TYR 308
0.0086
ASN 309
0.0080
PRO 310
0.0123
GLU 311
0.0168
LEU 312
0.0117
ASP 313
0.0154
GLU 314
0.0202
ARG 315
0.0238
TYR 316
0.0164
GLY 317
0.0155
SER 318
0.0123
THR 319
0.0018
GLY 320
0.0027
HIS 321
0.0055
ALA 322
0.0112
GLY 323
0.0115
GLY 324
0.0105
THR 325
0.0140
GLY 326
0.0147
ASP 327
0.0166
GLY 328
0.0162
ILE 329
0.0168
VAL 330
0.0186
MET 331
0.0152
ALA 332
0.0135
GLU 333
0.0175
LYS 334
0.0178
ILE 335
0.0154
HIS 336
0.0219
ALA 337
0.0170
ALA 338
0.0187
ALA 339
0.0200
LYS 340
0.0124
ASN 341
0.0096
MET 342
0.0101
GLY 343
0.0080
TYR 344
0.0053
ILE 345
0.0026
GLN 346
0.0068
SER 347
0.0100
TYR 348
0.0110
PRO 349
0.0146
ILE 350
0.0143
CYS 351
0.0151
SER 352
0.0181
PRO 353
0.0201
THR 354
0.0241
SER 355
0.0211
GLY 356
0.0178
ALA 357
0.0156
ILE 358
0.0135
ALA 359
0.0135
LEU 360
0.0132
ILE 361
0.0148
ALA 362
0.0135
ASP 363
0.0137
SER 364
0.0126
ARG 365
0.0125
PHE 366
0.0133
PHE 367
0.0136
GLY 368
0.0124
ALA 369
0.0116
VAL 370
0.0096
LEU 371
0.0113
ILE 372
0.0094
ASN 373
0.0139
GLN 374
0.0119
LYS 375
0.0182
GLY 376
0.0151
GLU 377
0.0170
ARG 378
0.0157
PHE 379
0.0144
VAL 380
0.0156
GLU 381
0.0154
GLU 382
0.0130
LEU 383
0.0142
GLU 384
0.0142
ARG 385
0.0104
ARG 386
0.0109
ASP 387
0.0109
VAL 388
0.0132
ILE 389
0.0143
SER 390
0.0150
HIS 391
0.0166
ALA 392
0.0155
ILE 393
0.0156
LEU 394
0.0192
ALA 395
0.0197
GLN 396
0.0163
PRO 397
0.0151
GLY 398
0.0149
ARG 399
0.0167
TYR 400
0.0156
THR 401
0.0128
TYR 402
0.0084
VAL 403
0.0098
LEU 404
0.0060
TRP 405
0.0079
ASN 406
0.0114
GLN 407
0.0166
ASP 408
0.0170
ILE 409
0.0144
GLU 410
0.0164
ASN 411
0.0198
VAL 412
0.0174
ALA 413
0.0161
HIS 414
0.0156
THR 415
0.0157
VAL 416
0.0159
GLU 417
0.0167
MET 418
0.0150
HIS 419
0.0159
GLN 420
0.0169
GLY 421
0.0178
GLU 422
0.0170
LEU 423
0.0164
LYS 424
0.0180
GLU 425
0.0186
PHE 426
0.0183
THR 427
0.0167
LYS 428
0.0216
ASP 429
0.0206
GLY 430
0.0121
LEU 431
0.0130
MET 432
0.0117
TYR 433
0.0119
LYS 434
0.0172
VAL 435
0.0182
ASP 436
0.0251
THR 437
0.0216
LEU 438
0.0162
GLU 439
0.0238
GLU 440
0.0218
ALA 441
0.0119
ALA 442
0.0151
LYS 443
0.0195
VAL 444
0.0128
PHE 445
0.0069
ASN 446
0.0150
ILE 447
0.0151
PRO 448
0.0252
GLU 449
0.0260
ASP 450
0.0322
LYS 451
0.0267
LEU 452
0.0180
LEU 453
0.0207
SER 454
0.0233
THR 455
0.0179
ILE 456
0.0097
LYS 457
0.0123
ASP 458
0.0160
VAL 459
0.0108
ASN 460
0.0060
HIS 461
0.0135
TYR 462
0.0186
ALA 463
0.0170
ALA 464
0.0185
THR 465
0.0263
GLY 466
0.0274
LYS 467
0.0280
ASP 468
0.0227
GLU 469
0.0257
ALA 470
0.0216
PHE 471
0.0204
ASN 472
0.0189
HIS 473
0.0169
ARG 474
0.0196
SER 475
0.0198
GLY 476
0.0190
LEU 477
0.0157
VAL 478
0.0126
ASP 479
0.0074
LEU 480
0.0053
SER 481
0.0100
LYS 482
0.0153
GLY 483
0.0156
PRO 484
0.0177
TYR 485
0.0111
TRP 486
0.0098
ILE 487
0.0061
LEU 488
0.0096
LYS 489
0.0107
ALA 490
0.0149
THR 491
0.0164
PRO 492
0.0168
SER 493
0.0128
VAL 494
0.0074
HIS 495
0.0050
HIS 496
0.0049
THR 497
0.0063
MET 498
0.0070
GLY 499
0.0118
GLY 500
0.0136
LEU 501
0.0154
VAL 502
0.0162
VAL 503
0.0128
ASP 504
0.0107
THR 505
0.0095
ARG 506
0.0073
THR 507
0.0093
ARG 508
0.0064
VAL 509
0.0107
LEU 510
0.0152
ASP 511
0.0226
GLU 512
0.0349
GLN 513
0.0410
GLY 514
0.0333
LYS 515
0.0284
VAL 516
0.0182
ILE 517
0.0151
PRO 518
0.0140
GLY 519
0.0078
LEU 520
0.0040
PHE 521
0.0069
ALA 522
0.0120
ALA 523
0.0131
GLY 524
0.0120
GLU 525
0.0111
VAL 526
0.0140
THR 527
0.0134
GLY 528
0.0130
LEU 529
0.0093
THR 530
0.0082
HIS 531
0.0063
GLY 532
0.0069
THR 533
0.0052
ASN 534
0.0022
ARG 535
0.0008
LEU 536
0.0021
GLY 537
0.0032
GLY 538
0.0017
ASN 539
0.0034
ALA 540
0.0046
TYR 541
0.0075
THR 542
0.0071
ASP 543
0.0077
ILE 544
0.0105
ILE 545
0.0104
VAL 546
0.0102
TYR 547
0.0108
GLY 548
0.0113
ARG 549
0.0104
ILE 550
0.0089
ALA 551
0.0086
GLY 552
0.0090
GLN 553
0.0065
GLU 554
0.0037
ALA 555
0.0041
ALA 556
0.0068
LYS 557
0.0054
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.