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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0389
GLN 1
0.0164
ILE 2
0.0098
VAL 3
0.0157
LYS 4
0.0128
SER 5
0.0108
GLN 6
0.0098
GLY 7
0.0084
THR 8
0.0061
ALA 9
0.0049
GLN 10
0.0022
GLY 11
0.0041
LYS 12
0.0083
HIS 13
0.0119
GLY 14
0.0073
GLU 15
0.0036
VAL 16
0.0049
GLN 17
0.0044
VAL 18
0.0054
GLU 19
0.0078
THR 20
0.0076
THR 21
0.0088
PHE 22
0.0092
LYS 23
0.0086
ASP 24
0.0106
GLY 25
0.0106
HIS 26
0.0083
ILE 27
0.0072
VAL 28
0.0075
ALA 29
0.0075
ILE 30
0.0067
ASP 31
0.0027
VAL 32
0.0042
LEU 33
0.0034
LYS 34
0.0087
GLN 35
0.0081
LYS 36
0.0149
GLU 37
0.0224
ASN 38
0.0288
LYS 39
0.0368
VAL 40
0.0198
LEU 41
0.0126
ALA 42
0.0168
GLY 43
0.0221
ALA 44
0.0206
VAL 45
0.0167
PHE 46
0.0165
LYS 47
0.0188
ASP 48
0.0204
VAL 49
0.0137
LYS 50
0.0092
GLN 51
0.0057
ALA 52
0.0043
ILE 53
0.0064
ILE 54
0.0045
ASP 55
0.0122
ASN 56
0.0140
ASN 57
0.0114
SER 58
0.0089
ILE 59
0.0077
GLU 60
0.0122
VAL 61
0.0217
ASP 62
0.0311
GLY 63
0.0228
ILE 64
0.0089
ALA 65
0.0028
GLY 66
0.0082
ALA 67
0.0084
THR 68
0.0049
VAL 69
0.0033
THR 70
0.0092
SER 71
0.0122
LYS 72
0.0102
ALA 73
0.0106
LEU 74
0.0122
LYS 75
0.0126
GLU 76
0.0111
ALA 77
0.0076
VAL 78
0.0078
GLY 79
0.0148
LYS 80
0.0134
SER 81
0.0098
ILE 82
0.0092
GLU 83
0.0204
ALA 84
0.0236
ALA 85
0.0092
GLY 86
0.0097
VAL 87
0.0130
THR 88
0.0293
LEU 89
0.0220
VAL 90
0.0233
ALA 91
0.0259
THR 92
0.0248
ALA 93
0.0252
SER 94
0.0293
ALA 95
0.0178
LYS 96
0.0199
LYS 97
0.0159
SER 98
0.0133
GLU 99
0.0202
ALA 100
0.0353
LEU 101
0.0322
THR 102
0.0159
PRO 103
0.0241
ALA 104
0.0210
GLU 105
0.0220
TYR 106
0.0176
THR 107
0.0116
TYR 108
0.0083
ASP 109
0.0073
VAL 110
0.0065
VAL 111
0.0060
ILE 112
0.0015
ILE 113
0.0016
GLY 114
0.0017
SER 115
0.0070
GLY 116
0.0107
GLY 117
0.0091
ALA 118
0.0088
GLY 119
0.0095
PHE 120
0.0061
SER 121
0.0082
ALA 122
0.0095
GLY 123
0.0123
LEU 124
0.0144
GLU 125
0.0154
ALA 126
0.0161
ILE 127
0.0200
ALA 128
0.0208
ALA 129
0.0186
GLY 130
0.0161
ARG 131
0.0140
SER 132
0.0148
ALA 133
0.0109
VAL 134
0.0093
ILE 135
0.0076
ILE 136
0.0071
GLU 137
0.0076
LYS 138
0.0070
MET 139
0.0077
PRO 140
0.0034
ILE 141
0.0091
ILE 142
0.0114
GLY 143
0.0163
GLY 144
0.0177
ASN 145
0.0198
SER 146
0.0184
LEU 147
0.0186
ILE 148
0.0203
SER 149
0.0200
GLY 150
0.0202
ALA 151
0.0136
GLU 152
0.0097
MET 153
0.0069
ASN 154
0.0108
VAL 155
0.0108
ALA 156
0.0120
GLY 157
0.0200
SER 158
0.0146
TRP 159
0.0141
VAL 160
0.0140
GLN 161
0.0184
LYS 162
0.0292
ASN 163
0.0263
MET 164
0.0220
GLY 165
0.0305
ILE 166
0.0176
THR 167
0.0220
ASP 168
0.0195
SER 169
0.0124
LYS 170
0.0142
GLU 171
0.0195
LEU 172
0.0147
PHE 173
0.0148
ILE 174
0.0155
SER 175
0.0188
ASP 176
0.0200
THR 177
0.0177
LEU 178
0.0208
LYS 179
0.0284
GLY 180
0.0236
GLY 181
0.0201
ASP 182
0.0274
PHE 183
0.0315
LYS 184
0.0242
GLY 185
0.0166
ASP 186
0.0146
PRO 187
0.0155
GLU 188
0.0098
MET 189
0.0101
VAL 190
0.0139
LYS 191
0.0116
THR 192
0.0104
MET 193
0.0116
VAL 194
0.0119
ASP 195
0.0120
ASN 196
0.0096
ALA 197
0.0092
VAL 198
0.0050
GLY 199
0.0090
ALA 200
0.0069
ALA 201
0.0011
GLU 202
0.0107
TRP 203
0.0097
LEU 204
0.0043
ARG 205
0.0157
ASP 206
0.0214
TYR 207
0.0153
VAL 208
0.0091
LYS 209
0.0180
VAL 210
0.0186
GLU 211
0.0165
PHE 212
0.0114
TYR 213
0.0089
PRO 214
0.0139
ASP 215
0.0128
GLN 216
0.0073
LEU 217
0.0074
PHE 218
0.0076
GLN 219
0.0093
PHE 220
0.0152
GLY 221
0.0160
GLY 222
0.0161
HIS 223
0.0161
SER 224
0.0150
VAL 225
0.0119
LYS 226
0.0103
ARG 227
0.0110
ALA 228
0.0110
LEU 229
0.0074
ILE 230
0.0094
PRO 231
0.0131
LYS 232
0.0163
GLY 233
0.0198
HIS 234
0.0161
THR 235
0.0216
GLY 236
0.0217
ALA 237
0.0224
GLU 238
0.0211
VAL 239
0.0162
ILE 240
0.0177
SER 241
0.0199
LYS 242
0.0146
PHE 243
0.0107
SER 244
0.0124
ILE 245
0.0124
LYS 246
0.0144
ALA 247
0.0178
ASP 248
0.0203
GLU 249
0.0263
VAL 250
0.0244
GLY 251
0.0239
LEU 252
0.0183
PRO 253
0.0118
ILE 254
0.0109
HIS 255
0.0103
THR 256
0.0082
ASN 257
0.0065
THR 258
0.0096
LYS 259
0.0151
ALA 260
0.0154
GLU 261
0.0159
LYS 262
0.0119
LEU 263
0.0101
ILE 264
0.0095
GLN 265
0.0137
ASP 266
0.0060
GLN 267
0.0092
THR 268
0.0187
GLY 269
0.0190
ARG 270
0.0137
ILE 271
0.0100
VAL 272
0.0091
GLY 273
0.0091
VAL 274
0.0114
GLU 275
0.0130
ALA 276
0.0148
ALA 277
0.0191
HIS 278
0.0179
ASN 279
0.0177
GLY 280
0.0247
LYS 281
0.0152
THR 282
0.0176
ILE 283
0.0170
THR 284
0.0152
TYR 285
0.0134
HIS 286
0.0084
ALA 287
0.0069
LYS 288
0.0053
ARG 289
0.0021
GLY 290
0.0028
VAL 291
0.0058
VAL 292
0.0050
ILE 293
0.0064
ALA 294
0.0044
THR 295
0.0072
GLY 296
0.0066
GLY 297
0.0071
PHE 298
0.0083
SER 299
0.0092
SER 300
0.0081
ASN 301
0.0145
MET 302
0.0132
GLU 303
0.0089
MET 304
0.0095
ARG 305
0.0104
LYS 306
0.0100
LYS 307
0.0109
TYR 308
0.0086
ASN 309
0.0087
PRO 310
0.0147
GLU 311
0.0121
LEU 312
0.0131
ASP 313
0.0235
GLU 314
0.0338
ARG 315
0.0263
TYR 316
0.0177
GLY 317
0.0210
SER 318
0.0190
THR 319
0.0151
GLY 320
0.0103
HIS 321
0.0104
ALA 322
0.0112
GLY 323
0.0125
GLY 324
0.0090
THR 325
0.0038
GLY 326
0.0055
ASP 327
0.0074
GLY 328
0.0094
ILE 329
0.0083
VAL 330
0.0082
MET 331
0.0129
ALA 332
0.0133
GLU 333
0.0118
LYS 334
0.0148
ILE 335
0.0175
HIS 336
0.0153
ALA 337
0.0168
ALA 338
0.0129
ALA 339
0.0084
LYS 340
0.0094
ASN 341
0.0079
MET 342
0.0061
GLY 343
0.0109
TYR 344
0.0084
ILE 345
0.0062
GLN 346
0.0067
SER 347
0.0068
TYR 348
0.0060
PRO 349
0.0059
ILE 350
0.0042
CYS 351
0.0052
SER 352
0.0172
PRO 353
0.0228
THR 354
0.0380
SER 355
0.0389
GLY 356
0.0217
ALA 357
0.0296
ILE 358
0.0127
ALA 359
0.0081
LEU 360
0.0070
ILE 361
0.0049
ALA 362
0.0034
ASP 363
0.0011
SER 364
0.0098
ARG 365
0.0105
PHE 366
0.0094
PHE 367
0.0093
GLY 368
0.0131
ALA 369
0.0112
VAL 370
0.0148
LEU 371
0.0126
ILE 372
0.0120
ASN 373
0.0147
GLN 374
0.0163
LYS 375
0.0148
GLY 376
0.0177
GLU 377
0.0136
ARG 378
0.0128
PHE 379
0.0095
VAL 380
0.0123
GLU 381
0.0179
GLU 382
0.0175
LEU 383
0.0196
GLU 384
0.0168
ARG 385
0.0143
ARG 386
0.0086
ASP 387
0.0093
VAL 388
0.0135
ILE 389
0.0086
SER 390
0.0068
HIS 391
0.0146
ALA 392
0.0112
ILE 393
0.0088
LEU 394
0.0162
ALA 395
0.0175
GLN 396
0.0148
PRO 397
0.0194
GLY 398
0.0241
ARG 399
0.0171
TYR 400
0.0119
THR 401
0.0103
TYR 402
0.0120
VAL 403
0.0033
LEU 404
0.0029
TRP 405
0.0044
ASN 406
0.0099
GLN 407
0.0131
ASP 408
0.0155
ILE 409
0.0125
GLU 410
0.0133
ASN 411
0.0158
VAL 412
0.0110
ALA 413
0.0080
HIS 414
0.0134
THR 415
0.0097
VAL 416
0.0156
GLU 417
0.0237
MET 418
0.0183
HIS 419
0.0123
GLN 420
0.0178
GLY 421
0.0151
GLU 422
0.0141
LEU 423
0.0176
LYS 424
0.0250
GLU 425
0.0226
PHE 426
0.0170
THR 427
0.0213
LYS 428
0.0291
ASP 429
0.0285
GLY 430
0.0133
LEU 431
0.0137
MET 432
0.0115
TYR 433
0.0128
LYS 434
0.0103
VAL 435
0.0100
ASP 436
0.0108
THR 437
0.0095
LEU 438
0.0113
GLU 439
0.0175
GLU 440
0.0143
ALA 441
0.0128
ALA 442
0.0131
LYS 443
0.0138
VAL 444
0.0124
PHE 445
0.0104
ASN 446
0.0102
ILE 447
0.0095
PRO 448
0.0158
GLU 449
0.0131
ASP 450
0.0143
LYS 451
0.0155
LEU 452
0.0147
LEU 453
0.0143
SER 454
0.0138
THR 455
0.0094
ILE 456
0.0124
LYS 457
0.0223
ASP 458
0.0128
VAL 459
0.0065
ASN 460
0.0086
HIS 461
0.0096
TYR 462
0.0077
ALA 463
0.0066
ALA 464
0.0108
THR 465
0.0170
GLY 466
0.0109
LYS 467
0.0159
ASP 468
0.0122
GLU 469
0.0116
ALA 470
0.0082
PHE 471
0.0153
ASN 472
0.0170
HIS 473
0.0185
ARG 474
0.0216
SER 475
0.0215
GLY 476
0.0168
LEU 477
0.0157
VAL 478
0.0067
ASP 479
0.0049
LEU 480
0.0063
SER 481
0.0155
LYS 482
0.0174
GLY 483
0.0098
PRO 484
0.0096
TYR 485
0.0075
TRP 486
0.0064
ILE 487
0.0093
LEU 488
0.0088
LYS 489
0.0088
ALA 490
0.0078
THR 491
0.0064
PRO 492
0.0075
SER 493
0.0103
VAL 494
0.0110
HIS 495
0.0108
HIS 496
0.0036
THR 497
0.0040
MET 498
0.0049
GLY 499
0.0037
GLY 500
0.0043
LEU 501
0.0091
VAL 502
0.0150
VAL 503
0.0146
ASP 504
0.0141
THR 505
0.0085
ARG 506
0.0067
THR 507
0.0110
ARG 508
0.0187
VAL 509
0.0207
LEU 510
0.0218
ASP 511
0.0228
GLU 512
0.0205
GLN 513
0.0255
GLY 514
0.0389
LYS 515
0.0302
VAL 516
0.0251
ILE 517
0.0178
PRO 518
0.0142
GLY 519
0.0127
LEU 520
0.0133
PHE 521
0.0119
ALA 522
0.0125
ALA 523
0.0070
GLY 524
0.0047
GLU 525
0.0041
VAL 526
0.0059
THR 527
0.0061
GLY 528
0.0065
LEU 529
0.0080
THR 530
0.0092
HIS 531
0.0091
GLY 532
0.0134
THR 533
0.0127
ASN 534
0.0115
ARG 535
0.0087
LEU 536
0.0130
GLY 537
0.0141
GLY 538
0.0131
ASN 539
0.0090
ALA 540
0.0085
TYR 541
0.0079
THR 542
0.0072
ASP 543
0.0074
ILE 544
0.0077
ILE 545
0.0053
VAL 546
0.0073
TYR 547
0.0081
GLY 548
0.0117
ARG 549
0.0106
ILE 550
0.0078
ALA 551
0.0082
GLY 552
0.0104
GLN 553
0.0094
GLU 554
0.0042
ALA 555
0.0051
ALA 556
0.0092
LYS 557
0.0088
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.