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 = 0.0435
PHE 0
0.0118
MET 1
0.0109
TYR 2
0.0095
LEU 3
0.0056
ILE 4
0.0047
TYR 5
0.0035
ILE 6
0.0022
LEU 7
0.0023
ARG 8
0.0022
HIS 9
0.0039
ASP 10
0.0037
LEU 11
0.0052
ARG 12
0.0057
LEU 13
0.0041
ALA 14
0.0061
ASP 15
0.0075
ASN 16
0.0070
PRO 17
0.0069
ILE 18
0.0039
PHE 19
0.0040
HIS 20
0.0041
ALA 21
0.0058
LEU 22
0.0064
SER 23
0.0072
SER 24
0.0088
ARG 25
0.0102
SER 26
0.0100
ALA 27
0.0095
ASN 28
0.0100
PHE 29
0.0097
THR 30
0.0098
HIS 31
0.0079
LEU 32
0.0060
ILE 33
0.0031
PRO 34
0.0018
VAL 35
0.0021
TYR 36
0.0048
VAL 37
0.0061
LEU 38
0.0074
THR 39
0.0086
PRO 40
0.0094
HIS 41
0.0112
GLN 42
0.0112
ILE 43
0.0106
GLU 44
0.0108
VAL 45
0.0130
SER 46
0.0165
GLY 47
0.0164
LEU 48
0.0177
SER 49
0.0224
GLN 50
0.0286
SER 51
0.0329
ASN 52
0.0278
ILE 53
0.0298
SER 54
0.0183
PRO 55
0.0177
TYR 56
0.0151
PRO 57
0.0125
GLU 58
0.0098
ALA 59
0.0119
ARG 60
0.0121
SER 61
0.0119
ARG 62
0.0142
VAL 63
0.0177
GLY 64
0.0108
LYS 65
0.0092
PHE 66
0.0072
TRP 67
0.0092
ARG 68
0.0115
CYS 69
0.0123
GLY 70
0.0114
PRO 71
0.0122
HIS 72
0.0113
ARG 73
0.0122
VAL 74
0.0123
LYS 75
0.0103
PHE 76
0.0094
LEU 77
0.0111
SER 78
0.0111
GLU 79
0.0095
ALA 80
0.0099
ILE 81
0.0102
TYR 82
0.0089
ASP 83
0.0083
LEU 84
0.0058
LYS 85
0.0055
ASP 86
0.0044
THR 87
0.0021
LEU 88
0.0009
ARG 89
0.0026
GLY 90
0.0028
LEU 91
0.0049
GLY 92
0.0060
SER 93
0.0027
ASP 94
0.0023
LEU 95
0.0037
LEU 96
0.0051
VAL 97
0.0074
ARG 98
0.0087
VAL 99
0.0093
GLY 100
0.0081
PRO 101
0.0081
LEU 102
0.0072
ASP 103
0.0073
THR 104
0.0069
VAL 105
0.0053
VAL 106
0.0066
ASP 107
0.0065
GLY 108
0.0051
LEU 109
0.0058
LEU 110
0.0077
ASN 111
0.0094
SER 112
0.0083
GLU 113
0.0126
ALA 114
0.0095
LEU 115
0.0107
LYS 116
0.0124
GLY 117
0.0131
LYS 118
0.0126
ARG 119
0.0128
GLY 120
0.0093
ALA 121
0.0075
VAL 122
0.0058
TRP 123
0.0051
MET 124
0.0054
SER 125
0.0057
ARG 126
0.0117
ASP 127
0.0125
TRP 128
0.0125
ALA 129
0.0131
THR 130
0.0110
GLU 131
0.0141
GLU 132
0.0108
ILE 133
0.0089
ILE 134
0.0088
GLU 135
0.0080
GLU 136
0.0067
GLY 137
0.0061
LYS 138
0.0079
VAL 139
0.0066
ARG 140
0.0056
ARG 141
0.0066
VAL 142
0.0070
VAL 143
0.0060
GLN 144
0.0063
ASN 145
0.0066
ALA 146
0.0070
LYS 147
0.0059
VAL 148
0.0062
ASP 149
0.0062
TRP 150
0.0036
LYS 151
0.0053
VAL 152
0.0069
TRP 153
0.0096
ASP 154
0.0110
ALA 155
0.0105
GLU 156
0.0132
ASP 157
0.0135
THR 158
0.0144
LEU 159
0.0173
ILE 160
0.0158
HIS 161
0.0182
ASN 162
0.0197
ASP 163
0.0211
ASP 164
0.0176
LEU 165
0.0194
PRO 166
0.0193
MET 167
0.0249
LYS 168
0.0325
PRO 169
0.0245
SER 170
0.0308
ASP 171
0.0308
LEU 172
0.0228
PRO 173
0.0212
ASP 174
0.0196
VAL 175
0.0171
PHE 176
0.0110
THR 177
0.0140
SER 178
0.0166
PHE 179
0.0132
ARG 180
0.0090
LYS 181
0.0120
SER 182
0.0146
VAL 183
0.0102
GLU 184
0.0072
PRO 185
0.0089
LEU 186
0.0121
ARG 187
0.0107
ASP 188
0.0083
ASN 189
0.0110
ILE 190
0.0140
ARG 191
0.0155
LYS 192
0.0127
PRO 193
0.0121
LEU 194
0.0103
PRO 195
0.0093
PRO 196
0.0108
SER 197
0.0086
SER 198
0.0117
GLY 199
0.0111
THR 200
0.0098
LEU 201
0.0065
PRO 202
0.0073
PRO 203
0.0067
LEU 204
0.0052
PRO 205
0.0059
ASP 206
0.0058
ASP 207
0.0046
LEU 208
0.0045
PRO 209
0.0034
PRO 210
0.0099
GLN 211
0.0120
GLU 212
0.0121
ALA 213
0.0209
PRO 214
0.0208
PHE 215
0.0185
GLU 216
0.0199
ILE 217
0.0164
PRO 218
0.0158
SER 219
0.0170
SER 220
0.0137
LEU 221
0.0119
PRO 222
0.0134
GLU 223
0.0146
LEU 224
0.0145
THR 225
0.0147
GLN 226
0.0159
ALA 227
0.0179
LEU 228
0.0164
LEU 229
0.0161
ARG 230
0.0173
PRO 231
0.0153
LEU 232
0.0141
GLY 233
0.0154
ILE 234
0.0213
SER 235
0.0186
PRO 236
0.0131
ALA 237
0.0225
LEU 238
0.0186
SER 239
0.0145
PRO 240
0.0124
GLN 241
0.0069
THR 242
0.0095
ALA 243
0.0113
HIS 244
0.0120
PRO 245
0.0121
PHE 246
0.0102
ILE 247
0.0093
GLY 248
0.0102
GLY 249
0.0098
GLU 250
0.0093
SER 251
0.0090
HIS 252
0.0104
ALA 253
0.0135
ARG 254
0.0131
THR 255
0.0135
ARG 256
0.0156
LEU 257
0.0175
LEU 258
0.0177
HIS 259
0.0189
LEU 260
0.0210
LEU 261
0.0237
SER 262
0.0231
SER 263
0.0250
GLY 264
0.0253
ALA 265
0.0261
MET 266
0.0255
THR 267
0.0270
LYS 268
0.0294
TYR 269
0.0291
LYS 270
0.0327
ASP 271
0.0314
THR 272
0.0252
ARG 273
0.0232
ASN 274
0.0183
GLU 275
0.0135
MET 276
0.0079
ILE 277
0.0053
GLY 278
0.0074
GLU 279
0.0124
ASP 280
0.0154
PHE 281
0.0170
SER 282
0.0192
SER 283
0.0188
LYS 284
0.0172
LEU 285
0.0120
SER 286
0.0133
GLY 287
0.0123
TYR 288
0.0104
LEU 289
0.0098
ALA 290
0.0100
LEU 291
0.0086
GLY 292
0.0083
CYS 293
0.0076
ILE 294
0.0124
THR 295
0.0133
ALA 296
0.0143
ARG 297
0.0136
GLN 298
0.0140
ILE 299
0.0155
ASN 300
0.0165
HIS 301
0.0136
MET 302
0.0163
MET 303
0.0184
VAL 304
0.0143
GLU 305
0.0143
PHE 306
0.0205
GLU 307
0.0207
GLU 308
0.0174
VAL 309
0.0205
CYS 310
0.0259
TRP 311
0.0295
ASN 312
0.0291
THR 313
0.0305
GLY 314
0.0215
GLU 315
0.0210
ASN 316
0.0282
LYS 317
0.0339
GLY 318
0.0284
THR 319
0.0236
ALA 320
0.0237
ALA 321
0.0238
MET 322
0.0230
ARG 323
0.0203
PHE 324
0.0124
GLU 325
0.0178
LEU 326
0.0176
LEU 327
0.0116
TRP 328
0.0097
ARG 329
0.0111
ASP 330
0.0133
TYR 331
0.0092
MET 332
0.0094
LYS 333
0.0126
LEU 334
0.0132
CYS 335
0.0143
ALA 336
0.0159
ARG 337
0.0188
LYS 338
0.0181
TYR 339
0.0176
GLY 340
0.0195
SER 341
0.0185
ALA 342
0.0171
LEU 343
0.0162
PHE 344
0.0161
SER 345
0.0197
VAL 346
0.0162
HIS 347
0.0151
GLY 348
0.0152
PHE 349
0.0174
ARG 350
0.0183
GLY 351
0.0164
GLU 352
0.0200
GLN 353
0.0180
ASP 354
0.0177
HIS 355
0.0280
GLY 356
0.0195
LYS 357
0.0197
HIS 358
0.0172
THR 359
0.0198
LYS 360
0.0149
ILE 361
0.0139
GLU 362
0.0210
TRP 363
0.0217
LYS 364
0.0258
ALA 365
0.0292
ALA 366
0.0251
ALA 367
0.0363
ASP 368
0.0359
GLU 369
0.0223
PRO 370
0.0176
ARG 371
0.0099
LYS 372
0.0090
VAL 373
0.0105
GLU 374
0.0092
ARG 375
0.0018
PHE 376
0.0029
LEU 377
0.0067
ALA 378
0.0072
GLY 379
0.0045
THR 380
0.0063
THR 381
0.0053
GLY 382
0.0072
ILE 383
0.0056
GLY 384
0.0054
LEU 385
0.0029
VAL 386
0.0015
ASP 387
0.0036
ALA 388
0.0039
SER 389
0.0041
MET 390
0.0053
ARG 391
0.0074
GLU 392
0.0077
LEU 393
0.0091
ALA 394
0.0097
ALA 395
0.0114
THR 396
0.0115
GLY 397
0.0134
TYR 398
0.0111
THR 399
0.0090
SER 400
0.0090
ASN 401
0.0123
ARG 402
0.0077
ALA 403
0.0062
ARG 404
0.0095
GLN 405
0.0076
ASN 406
0.0059
CYS 407
0.0067
ALA 408
0.0080
SER 409
0.0074
PHE 410
0.0060
LEU 411
0.0102
ALA 412
0.0107
THR 413
0.0106
TRP 414
0.0096
LEU 415
0.0109
GLY 416
0.0138
VAL 417
0.0160
ASP 418
0.0165
TRP 419
0.0133
ARG 420
0.0156
LEU 421
0.0137
GLY 422
0.0114
ALA 423
0.0128
GLU 424
0.0122
TRP 425
0.0085
TYR 426
0.0080
GLU 427
0.0099
SER 428
0.0084
MET 429
0.0084
LEU 430
0.0088
VAL 431
0.0097
ASP 432
0.0078
TYR 433
0.0067
ASP 434
0.0064
VAL 435
0.0105
ALA 436
0.0094
SER 437
0.0106
ASN 438
0.0114
TRP 439
0.0121
GLY 440
0.0123
ASN 441
0.0117
TRP 442
0.0112
GLN 443
0.0119
TYR 444
0.0096
VAL 445
0.0094
ALA 446
0.0094
GLY 447
0.0125
VAL 448
0.0127
GLY 449
0.0149
ASN 450
0.0192
ASP 451
0.0220
PRO 452
0.0300
ARG 453
0.0294
GLY 454
0.0312
ASP 455
0.0269
GLY 456
0.0254
GLU 457
0.0272
GLY 458
0.0162
ARG 459
0.0103
ALA 460
0.0080
ARG 461
0.0157
ARG 462
0.0125
PHE 463
0.0080
ASN 464
0.0041
PRO 465
0.0035
ILE 466
0.0064
LYS 467
0.0095
GLN 468
0.0086
ALA 469
0.0079
TRP 470
0.0114
ASP 471
0.0139
TYR 472
0.0119
ASP 473
0.0101
LYS 474
0.0160
LYS 475
0.0160
GLY 476
0.0119
GLU 477
0.0095
TYR 478
0.0048
VAL 479
0.0064
ARG 480
0.0096
MET 481
0.0077
TRP 482
0.0071
VAL 483
0.0085
ASP 484
0.0115
GLU 485
0.0114
VAL 486
0.0118
LYS 487
0.0134
GLU 488
0.0163
ILE 489
0.0129
ASP 490
0.0136
ASP 491
0.0128
LEU 492
0.0104
ASP 493
0.0107
VAL 494
0.0108
VAL 495
0.0101
PHE 496
0.0086
GLN 497
0.0095
CYS 498
0.0089
SER 499
0.0104
ARG 500
0.0089
GLY 501
0.0020
LEU 502
0.0020
GLN 503
0.0100
GLY 504
0.0362
LYS 505
0.0383
LYS 506
0.0231
LYS 507
0.0212
CYS 508
0.0150
ALA 509
0.0172
GLY 510
0.0235
ALA 511
0.0191
LEU 512
0.0139
LYS 513
0.0144
ASP 514
0.0215
VAL 515
0.0186
GLU 516
0.0162
MET 517
0.0127
ALA 518
0.0119
ARG 519
0.0132
ASP 520
0.0154
PRO 521
0.0130
LEU 522
0.0079
VAL 523
0.0081
ARG 524
0.0093
ILE 525
0.0135
GLN 526
0.0147
TYR 527
0.0123
ASP 528
0.0184
ARG 529
0.0193
ARG 530
0.0257
ARG 531
0.0162
LYS 532
0.0435
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.