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 = 0.0490
PHE 0
0.0154
MET 1
0.0165
TYR 2
0.0147
LEU 3
0.0116
ILE 4
0.0108
TYR 5
0.0085
ILE 6
0.0063
LEU 7
0.0033
ARG 8
0.0034
HIS 9
0.0052
ASP 10
0.0053
LEU 11
0.0062
ARG 12
0.0126
LEU 13
0.0130
ALA 14
0.0119
ASP 15
0.0105
ASN 16
0.0079
PRO 17
0.0040
ILE 18
0.0052
PHE 19
0.0050
HIS 20
0.0037
ALA 21
0.0102
LEU 22
0.0129
SER 23
0.0130
SER 24
0.0147
ARG 25
0.0143
SER 26
0.0142
ALA 27
0.0218
ASN 28
0.0173
PHE 29
0.0133
THR 30
0.0092
HIS 31
0.0068
LEU 32
0.0075
ILE 33
0.0057
PRO 34
0.0033
VAL 35
0.0037
TYR 36
0.0054
VAL 37
0.0062
LEU 38
0.0058
THR 39
0.0045
PRO 40
0.0036
HIS 41
0.0048
GLN 42
0.0059
ILE 43
0.0063
GLU 44
0.0047
VAL 45
0.0057
SER 46
0.0035
GLY 47
0.0067
LEU 48
0.0125
SER 49
0.0112
GLN 50
0.0123
SER 51
0.0117
ASN 52
0.0093
ILE 53
0.0136
SER 54
0.0124
PRO 55
0.0155
TYR 56
0.0140
PRO 57
0.0194
GLU 58
0.0171
ALA 59
0.0088
ARG 60
0.0172
SER 61
0.0178
ARG 62
0.0251
VAL 63
0.0251
GLY 64
0.0318
LYS 65
0.0296
PHE 66
0.0176
TRP 67
0.0153
ARG 68
0.0137
CYS 69
0.0181
GLY 70
0.0173
PRO 71
0.0167
HIS 72
0.0107
ARG 73
0.0108
VAL 74
0.0132
LYS 75
0.0036
PHE 76
0.0026
LEU 77
0.0019
SER 78
0.0046
GLU 79
0.0088
ALA 80
0.0097
ILE 81
0.0094
TYR 82
0.0133
ASP 83
0.0170
LEU 84
0.0166
LYS 85
0.0176
ASP 86
0.0245
THR 87
0.0250
LEU 88
0.0197
ARG 89
0.0262
GLY 90
0.0245
LEU 91
0.0194
GLY 92
0.0184
SER 93
0.0129
ASP 94
0.0144
LEU 95
0.0118
LEU 96
0.0086
VAL 97
0.0095
ARG 98
0.0111
VAL 99
0.0090
GLY 100
0.0079
PRO 101
0.0077
LEU 102
0.0117
ASP 103
0.0134
THR 104
0.0125
VAL 105
0.0133
VAL 106
0.0135
ASP 107
0.0132
GLY 108
0.0124
LEU 109
0.0107
LEU 110
0.0086
ASN 111
0.0098
SER 112
0.0077
GLU 113
0.0158
ALA 114
0.0092
LEU 115
0.0084
LYS 116
0.0083
GLY 117
0.0106
LYS 118
0.0138
ARG 119
0.0217
GLY 120
0.0182
ALA 121
0.0191
VAL 122
0.0199
TRP 123
0.0124
MET 124
0.0102
SER 125
0.0075
ARG 126
0.0032
ASP 127
0.0045
TRP 128
0.0070
ALA 129
0.0076
THR 130
0.0042
GLU 131
0.0068
GLU 132
0.0040
ILE 133
0.0041
ILE 134
0.0066
GLU 135
0.0098
GLU 136
0.0112
GLY 137
0.0125
LYS 138
0.0161
VAL 139
0.0166
ARG 140
0.0177
ARG 141
0.0158
VAL 142
0.0161
VAL 143
0.0108
GLN 144
0.0013
ASN 145
0.0171
ALA 146
0.0142
LYS 147
0.0192
VAL 148
0.0089
ASP 149
0.0246
TRP 150
0.0190
LYS 151
0.0170
VAL 152
0.0143
TRP 153
0.0038
ASP 154
0.0067
ALA 155
0.0071
GLU 156
0.0093
ASP 157
0.0083
THR 158
0.0107
LEU 159
0.0105
ILE 160
0.0116
HIS 161
0.0162
ASN 162
0.0331
ASP 163
0.0366
ASP 164
0.0280
LEU 165
0.0183
PRO 166
0.0128
MET 167
0.0105
LYS 168
0.0135
PRO 169
0.0127
SER 170
0.0130
ASP 171
0.0111
LEU 172
0.0072
PRO 173
0.0069
ASP 174
0.0097
VAL 175
0.0110
PHE 176
0.0066
THR 177
0.0045
SER 178
0.0102
PHE 179
0.0070
ARG 180
0.0083
LYS 181
0.0158
SER 182
0.0165
VAL 183
0.0179
GLU 184
0.0216
PRO 185
0.0249
LEU 186
0.0140
ARG 187
0.0174
ASP 188
0.0172
ASN 189
0.0086
ILE 190
0.0055
ARG 191
0.0098
LYS 192
0.0134
PRO 193
0.0087
LEU 194
0.0116
PRO 195
0.0384
PRO 196
0.0460
SER 197
0.0301
SER 198
0.0228
GLY 199
0.0176
THR 200
0.0168
LEU 201
0.0114
PRO 202
0.0076
PRO 203
0.0061
LEU 204
0.0085
PRO 205
0.0087
ASP 206
0.0138
ASP 207
0.0097
LEU 208
0.0066
PRO 209
0.0061
PRO 210
0.0097
GLN 211
0.0077
GLU 212
0.0050
ALA 213
0.0120
PRO 214
0.0112
PHE 215
0.0123
GLU 216
0.0134
ILE 217
0.0157
PRO 218
0.0159
SER 219
0.0113
SER 220
0.0107
LEU 221
0.0095
PRO 222
0.0127
GLU 223
0.0093
LEU 224
0.0090
THR 225
0.0077
GLN 226
0.0102
ALA 227
0.0117
LEU 228
0.0149
LEU 229
0.0160
ARG 230
0.0120
PRO 231
0.0140
LEU 232
0.0195
GLY 233
0.0204
ILE 234
0.0277
SER 235
0.0237
PRO 236
0.0242
ALA 237
0.0218
LEU 238
0.0172
SER 239
0.0099
PRO 240
0.0047
GLN 241
0.0027
THR 242
0.0042
ALA 243
0.0092
HIS 244
0.0072
PRO 245
0.0078
PHE 246
0.0112
ILE 247
0.0123
GLY 248
0.0097
GLY 249
0.0147
GLU 250
0.0148
SER 251
0.0149
HIS 252
0.0162
ALA 253
0.0136
ARG 254
0.0110
THR 255
0.0125
ARG 256
0.0101
LEU 257
0.0094
LEU 258
0.0093
HIS 259
0.0115
LEU 260
0.0095
LEU 261
0.0159
SER 262
0.0150
SER 263
0.0136
GLY 264
0.0102
ALA 265
0.0067
MET 266
0.0054
THR 267
0.0238
LYS 268
0.0285
TYR 269
0.0233
LYS 270
0.0351
ASP 271
0.0490
THR 272
0.0447
ARG 273
0.0335
ASN 274
0.0337
GLU 275
0.0316
MET 276
0.0171
ILE 277
0.0134
GLY 278
0.0152
GLU 279
0.0117
ASP 280
0.0178
PHE 281
0.0240
SER 282
0.0160
SER 283
0.0067
LYS 284
0.0063
LEU 285
0.0029
SER 286
0.0039
GLY 287
0.0050
TYR 288
0.0066
LEU 289
0.0039
ALA 290
0.0036
LEU 291
0.0051
GLY 292
0.0060
CYS 293
0.0084
ILE 294
0.0083
THR 295
0.0073
ALA 296
0.0075
ARG 297
0.0041
GLN 298
0.0039
ILE 299
0.0099
ASN 300
0.0099
HIS 301
0.0089
MET 302
0.0160
MET 303
0.0181
VAL 304
0.0157
GLU 305
0.0294
PHE 306
0.0224
GLU 307
0.0139
GLU 308
0.0175
VAL 309
0.0365
CYS 310
0.0420
TRP 311
0.0339
ASN 312
0.0253
THR 313
0.0249
GLY 314
0.0263
GLU 315
0.0275
ASN 316
0.0283
LYS 317
0.0295
GLY 318
0.0187
THR 319
0.0139
ALA 320
0.0139
ALA 321
0.0113
MET 322
0.0108
ARG 323
0.0112
PHE 324
0.0084
GLU 325
0.0104
LEU 326
0.0099
LEU 327
0.0034
TRP 328
0.0022
ARG 329
0.0013
ASP 330
0.0015
TYR 331
0.0023
MET 332
0.0029
LYS 333
0.0030
LEU 334
0.0041
CYS 335
0.0042
ALA 336
0.0050
ARG 337
0.0081
LYS 338
0.0087
TYR 339
0.0064
GLY 340
0.0074
SER 341
0.0072
ALA 342
0.0032
LEU 343
0.0024
PHE 344
0.0058
SER 345
0.0081
VAL 346
0.0076
HIS 347
0.0043
GLY 348
0.0034
PHE 349
0.0037
ARG 350
0.0058
GLY 351
0.0060
GLU 352
0.0052
GLN 353
0.0055
ASP 354
0.0248
HIS 355
0.0077
GLY 356
0.0166
LYS 357
0.0073
HIS 358
0.0077
THR 359
0.0048
LYS 360
0.0044
ILE 361
0.0098
GLU 362
0.0179
TRP 363
0.0058
LYS 364
0.0074
ALA 365
0.0109
ALA 366
0.0162
ALA 367
0.0154
ASP 368
0.0075
GLU 369
0.0023
PRO 370
0.0040
ARG 371
0.0059
LYS 372
0.0046
VAL 373
0.0055
GLU 374
0.0073
ARG 375
0.0064
PHE 376
0.0066
LEU 377
0.0071
ALA 378
0.0126
GLY 379
0.0134
THR 380
0.0105
THR 381
0.0069
GLY 382
0.0065
ILE 383
0.0077
GLY 384
0.0108
LEU 385
0.0092
VAL 386
0.0097
ASP 387
0.0121
ALA 388
0.0103
SER 389
0.0098
MET 390
0.0102
ARG 391
0.0096
GLU 392
0.0076
LEU 393
0.0048
ALA 394
0.0073
ALA 395
0.0086
THR 396
0.0057
GLY 397
0.0063
TYR 398
0.0075
THR 399
0.0109
SER 400
0.0148
ASN 401
0.0196
ARG 402
0.0142
ALA 403
0.0117
ARG 404
0.0117
GLN 405
0.0113
ASN 406
0.0104
CYS 407
0.0103
ALA 408
0.0044
SER 409
0.0068
PHE 410
0.0058
LEU 411
0.0074
ALA 412
0.0083
THR 413
0.0086
TRP 414
0.0056
LEU 415
0.0047
GLY 416
0.0050
VAL 417
0.0095
ASP 418
0.0097
TRP 419
0.0109
ARG 420
0.0141
LEU 421
0.0164
GLY 422
0.0163
ALA 423
0.0143
GLU 424
0.0136
TRP 425
0.0116
TYR 426
0.0061
GLU 427
0.0103
SER 428
0.0111
MET 429
0.0067
LEU 430
0.0059
VAL 431
0.0069
ASP 432
0.0066
TYR 433
0.0078
ASP 434
0.0077
VAL 435
0.0063
ALA 436
0.0062
SER 437
0.0062
ASN 438
0.0097
TRP 439
0.0095
GLY 440
0.0091
ASN 441
0.0088
TRP 442
0.0091
GLN 443
0.0078
TYR 444
0.0061
VAL 445
0.0070
ALA 446
0.0059
GLY 447
0.0069
VAL 448
0.0059
GLY 449
0.0067
ASN 450
0.0098
ASP 451
0.0126
PRO 452
0.0137
ARG 453
0.0174
GLY 454
0.0188
ASP 455
0.0252
GLY 456
0.0414
GLU 457
0.0407
GLY 458
0.0439
ARG 459
0.0274
ALA 460
0.0210
ARG 461
0.0146
ARG 462
0.0073
PHE 463
0.0072
ASN 464
0.0073
PRO 465
0.0060
ILE 466
0.0060
LYS 467
0.0063
GLN 468
0.0065
ALA 469
0.0059
TRP 470
0.0049
ASP 471
0.0055
TYR 472
0.0046
ASP 473
0.0026
LYS 474
0.0073
LYS 475
0.0337
GLY 476
0.0115
GLU 477
0.0101
TYR 478
0.0043
VAL 479
0.0059
ARG 480
0.0057
MET 481
0.0059
TRP 482
0.0063
VAL 483
0.0120
ASP 484
0.0140
GLU 485
0.0148
VAL 486
0.0129
LYS 487
0.0149
GLU 488
0.0192
ILE 489
0.0096
ASP 490
0.0071
ASP 491
0.0049
LEU 492
0.0014
ASP 493
0.0042
VAL 494
0.0076
VAL 495
0.0042
PHE 496
0.0050
GLN 497
0.0066
CYS 498
0.0099
SER 499
0.0140
ARG 500
0.0135
GLY 501
0.0200
LEU 502
0.0226
GLN 503
0.0239
GLY 504
0.0360
LYS 505
0.0055
LYS 506
0.0144
LYS 507
0.0175
CYS 508
0.0199
ALA 509
0.0262
GLY 510
0.0242
ALA 511
0.0229
LEU 512
0.0213
LYS 513
0.0207
ASP 514
0.0174
VAL 515
0.0171
GLU 516
0.0083
MET 517
0.0068
ALA 518
0.0104
ARG 519
0.0077
ASP 520
0.0068
PRO 521
0.0089
LEU 522
0.0019
VAL 523
0.0036
ARG 524
0.0053
ILE 525
0.0019
GLN 526
0.0043
TYR 527
0.0016
ASP 528
0.0042
ARG 529
0.0073
ARG 530
0.0075
ARG 531
0.0050
LYS 532
0.0036
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.