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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 = 0.0657
GLN 1
0.0284
ILE 2
0.0190
VAL 3
0.0061
LYS 4
0.0090
SER 5
0.0102
GLN 6
0.0134
GLY 7
0.0117
THR 8
0.0076
ALA 9
0.0093
GLN 10
0.0156
GLY 11
0.0141
LYS 12
0.0201
HIS 13
0.0233
GLY 14
0.0193
GLU 15
0.0132
VAL 16
0.0048
GLN 17
0.0041
VAL 18
0.0081
GLU 19
0.0132
THR 20
0.0097
THR 21
0.0074
PHE 22
0.0054
LYS 23
0.0145
ASP 24
0.0202
GLY 25
0.0153
HIS 26
0.0068
ILE 27
0.0035
VAL 28
0.0053
ALA 29
0.0092
ILE 30
0.0123
ASP 31
0.0084
VAL 32
0.0058
LEU 33
0.0054
LYS 34
0.0077
GLN 35
0.0113
LYS 36
0.0209
GLU 37
0.0193
ASN 38
0.0230
LYS 39
0.0246
VAL 40
0.0184
LEU 41
0.0132
ALA 42
0.0130
GLY 43
0.0169
ALA 44
0.0139
VAL 45
0.0087
PHE 46
0.0115
LYS 47
0.0169
ASP 48
0.0173
VAL 49
0.0133
LYS 50
0.0135
GLN 51
0.0144
ALA 52
0.0149
ILE 53
0.0135
ILE 54
0.0122
ASP 55
0.0095
ASN 56
0.0098
ASN 57
0.0084
SER 58
0.0132
ILE 59
0.0117
GLU 60
0.0149
VAL 61
0.0194
ASP 62
0.0229
GLY 63
0.0132
ILE 64
0.0073
ALA 65
0.0040
GLY 66
0.0046
ALA 67
0.0050
THR 68
0.0089
VAL 69
0.0124
THR 70
0.0052
SER 71
0.0050
LYS 72
0.0113
ALA 73
0.0058
LEU 74
0.0063
LYS 75
0.0112
GLU 76
0.0099
ALA 77
0.0072
VAL 78
0.0111
GLY 79
0.0105
LYS 80
0.0092
SER 81
0.0100
ILE 82
0.0092
GLU 83
0.0107
ALA 84
0.0111
ALA 85
0.0064
GLY 86
0.0073
VAL 87
0.0072
THR 88
0.0254
LEU 89
0.0176
VAL 90
0.0220
ALA 91
0.0282
THR 92
0.0151
ALA 93
0.0130
SER 94
0.0139
ALA 95
0.0093
LYS 96
0.0289
LYS 97
0.0485
SER 98
0.0406
GLU 99
0.0362
ALA 100
0.0657
LEU 101
0.0421
THR 102
0.0270
PRO 103
0.0154
ALA 104
0.0137
GLU 105
0.0138
TYR 106
0.0121
THR 107
0.0120
TYR 108
0.0123
ASP 109
0.0094
VAL 110
0.0080
VAL 111
0.0084
ILE 112
0.0065
ILE 113
0.0067
GLY 114
0.0063
SER 115
0.0051
GLY 116
0.0056
GLY 117
0.0046
ALA 118
0.0038
GLY 119
0.0020
PHE 120
0.0051
SER 121
0.0031
ALA 122
0.0036
GLY 123
0.0035
LEU 124
0.0073
GLU 125
0.0080
ALA 126
0.0080
ILE 127
0.0100
ALA 128
0.0117
ALA 129
0.0123
GLY 130
0.0090
ARG 131
0.0081
SER 132
0.0068
ALA 133
0.0076
VAL 134
0.0068
ILE 135
0.0065
ILE 136
0.0077
GLU 137
0.0066
LYS 138
0.0063
MET 139
0.0040
PRO 140
0.0049
ILE 141
0.0049
ILE 142
0.0074
GLY 143
0.0070
GLY 144
0.0075
ASN 145
0.0065
SER 146
0.0067
LEU 147
0.0099
ILE 148
0.0092
SER 149
0.0098
GLY 150
0.0132
ALA 151
0.0095
GLU 152
0.0085
MET 153
0.0049
ASN 154
0.0086
VAL 155
0.0082
ALA 156
0.0126
GLY 157
0.0090
SER 158
0.0047
TRP 159
0.0096
VAL 160
0.0130
GLN 161
0.0102
LYS 162
0.0108
ASN 163
0.0204
MET 164
0.0221
GLY 165
0.0200
ILE 166
0.0177
THR 167
0.0173
ASP 168
0.0185
SER 169
0.0262
LYS 170
0.0274
GLU 171
0.0338
LEU 172
0.0286
PHE 173
0.0240
ILE 174
0.0282
SER 175
0.0303
ASP 176
0.0267
THR 177
0.0240
LEU 178
0.0254
LYS 179
0.0274
GLY 180
0.0241
GLY 181
0.0216
ASP 182
0.0261
PHE 183
0.0272
LYS 184
0.0244
GLY 185
0.0239
ASP 186
0.0242
PRO 187
0.0297
GLU 188
0.0280
MET 189
0.0224
VAL 190
0.0262
LYS 191
0.0289
THR 192
0.0259
MET 193
0.0196
VAL 194
0.0221
ASP 195
0.0249
ASN 196
0.0180
ALA 197
0.0113
VAL 198
0.0096
GLY 199
0.0144
ALA 200
0.0098
ALA 201
0.0069
GLU 202
0.0139
TRP 203
0.0143
LEU 204
0.0120
ARG 205
0.0176
ASP 206
0.0222
TYR 207
0.0213
VAL 208
0.0196
LYS 209
0.0226
VAL 210
0.0190
GLU 211
0.0200
PHE 212
0.0168
TYR 213
0.0185
PRO 214
0.0210
ASP 215
0.0226
GLN 216
0.0192
LEU 217
0.0121
PHE 218
0.0119
GLN 219
0.0133
PHE 220
0.0110
GLY 221
0.0135
GLY 222
0.0144
HIS 223
0.0187
SER 224
0.0212
VAL 225
0.0190
LYS 226
0.0155
ARG 227
0.0102
ALA 228
0.0097
LEU 229
0.0086
ILE 230
0.0134
PRO 231
0.0151
LYS 232
0.0184
GLY 233
0.0191
HIS 234
0.0166
THR 235
0.0169
GLY 236
0.0146
ALA 237
0.0176
GLU 238
0.0193
VAL 239
0.0148
ILE 240
0.0147
SER 241
0.0212
LYS 242
0.0194
PHE 243
0.0158
SER 244
0.0205
ILE 245
0.0250
LYS 246
0.0225
ALA 247
0.0175
ASP 248
0.0240
GLU 249
0.0297
VAL 250
0.0232
GLY 251
0.0182
LEU 252
0.0106
PRO 253
0.0074
ILE 254
0.0071
HIS 255
0.0085
THR 256
0.0080
ASN 257
0.0100
THR 258
0.0098
LYS 259
0.0097
ALA 260
0.0097
GLU 261
0.0111
LYS 262
0.0078
LEU 263
0.0084
ILE 264
0.0098
GLN 265
0.0151
ASP 266
0.0294
GLN 267
0.0397
THR 268
0.0303
GLY 269
0.0215
ARG 270
0.0188
ILE 271
0.0129
VAL 272
0.0159
GLY 273
0.0141
VAL 274
0.0130
GLU 275
0.0134
ALA 276
0.0132
ALA 277
0.0216
HIS 278
0.0183
ASN 279
0.0241
GLY 280
0.0272
LYS 281
0.0224
THR 282
0.0218
ILE 283
0.0138
THR 284
0.0143
TYR 285
0.0128
HIS 286
0.0121
ALA 287
0.0126
LYS 288
0.0131
ARG 289
0.0094
GLY 290
0.0093
VAL 291
0.0101
VAL 292
0.0069
ILE 293
0.0062
ALA 294
0.0070
THR 295
0.0062
GLY 296
0.0075
GLY 297
0.0075
PHE 298
0.0080
SER 299
0.0084
SER 300
0.0085
ASN 301
0.0098
MET 302
0.0098
GLU 303
0.0088
MET 304
0.0085
ARG 305
0.0091
LYS 306
0.0096
LYS 307
0.0093
TYR 308
0.0090
ASN 309
0.0113
PRO 310
0.0110
GLU 311
0.0128
LEU 312
0.0119
ASP 313
0.0133
GLU 314
0.0157
ARG 315
0.0158
TYR 316
0.0112
GLY 317
0.0116
SER 318
0.0107
THR 319
0.0055
GLY 320
0.0047
HIS 321
0.0027
ALA 322
0.0043
GLY 323
0.0046
GLY 324
0.0067
THR 325
0.0070
GLY 326
0.0069
ASP 327
0.0049
GLY 328
0.0038
ILE 329
0.0021
VAL 330
0.0060
MET 331
0.0049
ALA 332
0.0075
GLU 333
0.0121
LYS 334
0.0194
ILE 335
0.0204
HIS 336
0.0244
ALA 337
0.0149
ALA 338
0.0116
ALA 339
0.0047
LYS 340
0.0062
ASN 341
0.0089
MET 342
0.0072
GLY 343
0.0085
TYR 344
0.0106
ILE 345
0.0108
GLN 346
0.0083
SER 347
0.0070
TYR 348
0.0054
PRO 349
0.0046
ILE 350
0.0038
CYS 351
0.0050
SER 352
0.0086
PRO 353
0.0077
THR 354
0.0082
SER 355
0.0063
GLY 356
0.0062
ALA 357
0.0071
ILE 358
0.0057
ALA 359
0.0071
LEU 360
0.0081
ILE 361
0.0078
ALA 362
0.0070
ASP 363
0.0069
SER 364
0.0027
ARG 365
0.0030
PHE 366
0.0026
PHE 367
0.0047
GLY 368
0.0072
ALA 369
0.0075
VAL 370
0.0068
LEU 371
0.0076
ILE 372
0.0076
ASN 373
0.0095
GLN 374
0.0097
LYS 375
0.0084
GLY 376
0.0079
GLU 377
0.0079
ARG 378
0.0088
PHE 379
0.0100
VAL 380
0.0091
GLU 381
0.0082
GLU 382
0.0081
LEU 383
0.0064
GLU 384
0.0060
ARG 385
0.0089
ARG 386
0.0082
ASP 387
0.0100
VAL 388
0.0074
ILE 389
0.0063
SER 390
0.0068
HIS 391
0.0091
ALA 392
0.0087
ILE 393
0.0088
LEU 394
0.0113
ALA 395
0.0120
GLN 396
0.0120
PRO 397
0.0115
GLY 398
0.0123
ARG 399
0.0122
TYR 400
0.0120
THR 401
0.0106
TYR 402
0.0098
VAL 403
0.0091
LEU 404
0.0086
TRP 405
0.0086
ASN 406
0.0096
GLN 407
0.0099
ASP 408
0.0096
ILE 409
0.0086
GLU 410
0.0095
ASN 411
0.0095
VAL 412
0.0088
ALA 413
0.0091
HIS 414
0.0095
THR 415
0.0100
VAL 416
0.0101
GLU 417
0.0105
MET 418
0.0112
HIS 419
0.0117
GLN 420
0.0113
GLY 421
0.0147
GLU 422
0.0145
LEU 423
0.0137
LYS 424
0.0158
GLU 425
0.0165
PHE 426
0.0147
THR 427
0.0156
LYS 428
0.0183
ASP 429
0.0177
GLY 430
0.0145
LEU 431
0.0138
MET 432
0.0134
TYR 433
0.0141
LYS 434
0.0131
VAL 435
0.0121
ASP 436
0.0111
THR 437
0.0096
LEU 438
0.0091
GLU 439
0.0099
GLU 440
0.0122
ALA 441
0.0121
ALA 442
0.0106
LYS 443
0.0126
VAL 444
0.0146
PHE 445
0.0121
ASN 446
0.0117
ILE 447
0.0093
PRO 448
0.0082
GLU 449
0.0079
ASP 450
0.0066
LYS 451
0.0058
LEU 452
0.0067
LEU 453
0.0058
SER 454
0.0065
THR 455
0.0071
ILE 456
0.0074
LYS 457
0.0093
ASP 458
0.0091
VAL 459
0.0096
ASN 460
0.0105
HIS 461
0.0127
TYR 462
0.0133
ALA 463
0.0148
ALA 464
0.0182
THR 465
0.0195
GLY 466
0.0160
LYS 467
0.0130
ASP 468
0.0110
GLU 469
0.0100
ALA 470
0.0099
PHE 471
0.0103
ASN 472
0.0107
HIS 473
0.0097
ARG 474
0.0080
SER 475
0.0095
GLY 476
0.0095
LEU 477
0.0119
VAL 478
0.0092
ASP 479
0.0078
LEU 480
0.0068
SER 481
0.0053
LYS 482
0.0063
GLY 483
0.0085
PRO 484
0.0096
TYR 485
0.0100
TRP 486
0.0112
ILE 487
0.0111
LEU 488
0.0112
LYS 489
0.0111
ALA 490
0.0077
THR 491
0.0077
PRO 492
0.0086
SER 493
0.0085
VAL 494
0.0076
HIS 495
0.0076
HIS 496
0.0098
THR 497
0.0092
MET 498
0.0101
GLY 499
0.0083
GLY 500
0.0052
LEU 501
0.0049
VAL 502
0.0074
VAL 503
0.0119
ASP 504
0.0168
THR 505
0.0180
ARG 506
0.0187
THR 507
0.0113
ARG 508
0.0164
VAL 509
0.0125
LEU 510
0.0153
ASP 511
0.0286
GLU 512
0.0337
GLN 513
0.0429
GLY 514
0.0382
LYS 515
0.0401
VAL 516
0.0296
ILE 517
0.0173
PRO 518
0.0186
GLY 519
0.0161
LEU 520
0.0089
PHE 521
0.0090
ALA 522
0.0078
ALA 523
0.0084
GLY 524
0.0092
GLU 525
0.0088
VAL 526
0.0069
THR 527
0.0086
GLY 528
0.0095
LEU 529
0.0145
THR 530
0.0161
HIS 531
0.0169
GLY 532
0.0172
THR 533
0.0175
ASN 534
0.0150
ARG 535
0.0127
LEU 536
0.0135
GLY 537
0.0121
GLY 538
0.0114
ASN 539
0.0124
ALA 540
0.0104
TYR 541
0.0066
THR 542
0.0084
ASP 543
0.0104
ILE 544
0.0058
ILE 545
0.0040
VAL 546
0.0088
TYR 547
0.0099
GLY 548
0.0063
ARG 549
0.0069
ILE 550
0.0067
ALA 551
0.0062
GLY 552
0.0044
GLN 553
0.0037
GLU 554
0.0039
ALA 555
0.0047
ALA 556
0.0051
LYS 557
0.0043
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.