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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 = 0.0666
PHE 0
0.0074
MET 1
0.0043
TYR 2
0.0043
LEU 3
0.0046
ILE 4
0.0052
TYR 5
0.0055
ILE 6
0.0049
LEU 7
0.0026
ARG 8
0.0017
HIS 9
0.0055
ASP 10
0.0058
LEU 11
0.0045
ARG 12
0.0057
LEU 13
0.0063
ALA 14
0.0055
ASP 15
0.0040
ASN 16
0.0042
PRO 17
0.0037
ILE 18
0.0055
PHE 19
0.0057
HIS 20
0.0078
ALA 21
0.0073
LEU 22
0.0071
SER 23
0.0087
SER 24
0.0126
ARG 25
0.0128
SER 26
0.0128
ALA 27
0.0081
ASN 28
0.0064
PHE 29
0.0042
THR 30
0.0069
HIS 31
0.0055
LEU 32
0.0053
ILE 33
0.0046
PRO 34
0.0070
VAL 35
0.0074
TYR 36
0.0052
VAL 37
0.0053
LEU 38
0.0062
THR 39
0.0127
PRO 40
0.0126
HIS 41
0.0137
GLN 42
0.0118
ILE 43
0.0097
GLU 44
0.0099
VAL 45
0.0090
SER 46
0.0088
GLY 47
0.0107
LEU 48
0.0049
SER 49
0.0123
GLN 50
0.0244
SER 51
0.0305
ASN 52
0.0245
ILE 53
0.0228
SER 54
0.0068
PRO 55
0.0104
TYR 56
0.0173
PRO 57
0.0328
GLU 58
0.0273
ALA 59
0.0216
ARG 60
0.0294
SER 61
0.0285
ARG 62
0.0359
VAL 63
0.0376
GLY 64
0.0392
LYS 65
0.0442
PHE 66
0.0221
TRP 67
0.0142
ARG 68
0.0092
CYS 69
0.0006
GLY 70
0.0018
PRO 71
0.0042
HIS 72
0.0059
ARG 73
0.0067
VAL 74
0.0052
LYS 75
0.0030
PHE 76
0.0052
LEU 77
0.0054
SER 78
0.0043
GLU 79
0.0047
ALA 80
0.0080
ILE 81
0.0120
TYR 82
0.0128
ASP 83
0.0106
LEU 84
0.0114
LYS 85
0.0118
ASP 86
0.0120
THR 87
0.0102
LEU 88
0.0088
ARG 89
0.0116
GLY 90
0.0121
LEU 91
0.0090
GLY 92
0.0110
SER 93
0.0077
ASP 94
0.0091
LEU 95
0.0100
LEU 96
0.0081
VAL 97
0.0085
ARG 98
0.0088
VAL 99
0.0094
GLY 100
0.0088
PRO 101
0.0094
LEU 102
0.0062
ASP 103
0.0058
THR 104
0.0085
VAL 105
0.0081
VAL 106
0.0061
ASP 107
0.0087
GLY 108
0.0099
LEU 109
0.0050
LEU 110
0.0066
ASN 111
0.0195
SER 112
0.0185
GLU 113
0.0275
ALA 114
0.0218
LEU 115
0.0160
LYS 116
0.0210
GLY 117
0.0132
LYS 118
0.0097
ARG 119
0.0053
GLY 120
0.0046
ALA 121
0.0053
VAL 122
0.0060
TRP 123
0.0058
MET 124
0.0042
SER 125
0.0040
ARG 126
0.0136
ASP 127
0.0173
TRP 128
0.0236
ALA 129
0.0226
THR 130
0.0203
GLU 131
0.0155
GLU 132
0.0143
ILE 133
0.0190
ILE 134
0.0187
GLU 135
0.0108
GLU 136
0.0116
GLY 137
0.0160
LYS 138
0.0148
VAL 139
0.0090
ARG 140
0.0100
ARG 141
0.0134
VAL 142
0.0110
VAL 143
0.0088
GLN 144
0.0104
ASN 145
0.0144
ALA 146
0.0127
LYS 147
0.0123
VAL 148
0.0077
ASP 149
0.0072
TRP 150
0.0085
LYS 151
0.0072
VAL 152
0.0066
TRP 153
0.0043
ASP 154
0.0035
ALA 155
0.0018
GLU 156
0.0050
ASP 157
0.0050
THR 158
0.0052
LEU 159
0.0056
ILE 160
0.0061
HIS 161
0.0072
ASN 162
0.0132
ASP 163
0.0092
ASP 164
0.0094
LEU 165
0.0162
PRO 166
0.0123
MET 167
0.0181
LYS 168
0.0356
PRO 169
0.0320
SER 170
0.0311
ASP 171
0.0258
LEU 172
0.0182
PRO 173
0.0069
ASP 174
0.0061
VAL 175
0.0040
PHE 176
0.0078
THR 177
0.0084
SER 178
0.0049
PHE 179
0.0074
ARG 180
0.0062
LYS 181
0.0064
SER 182
0.0048
VAL 183
0.0048
GLU 184
0.0089
PRO 185
0.0126
LEU 186
0.0087
ARG 187
0.0082
ASP 188
0.0098
ASN 189
0.0081
ILE 190
0.0074
ARG 191
0.0073
LYS 192
0.0107
PRO 193
0.0088
LEU 194
0.0096
PRO 195
0.0140
PRO 196
0.0122
SER 197
0.0117
SER 198
0.0115
GLY 199
0.0112
THR 200
0.0105
LEU 201
0.0068
PRO 202
0.0070
PRO 203
0.0085
LEU 204
0.0119
PRO 205
0.0164
ASP 206
0.0276
ASP 207
0.0222
LEU 208
0.0113
PRO 209
0.0053
PRO 210
0.0129
GLN 211
0.0119
GLU 212
0.0118
ALA 213
0.0242
PRO 214
0.0190
PHE 215
0.0119
GLU 216
0.0081
ILE 217
0.0114
PRO 218
0.0136
SER 219
0.0363
SER 220
0.0312
LEU 221
0.0203
PRO 222
0.0277
GLU 223
0.0251
LEU 224
0.0138
THR 225
0.0120
GLN 226
0.0170
ALA 227
0.0097
LEU 228
0.0082
LEU 229
0.0129
ARG 230
0.0133
PRO 231
0.0115
LEU 232
0.0133
GLY 233
0.0188
ILE 234
0.0315
SER 235
0.0259
PRO 236
0.0318
ALA 237
0.0666
LEU 238
0.0526
SER 239
0.0484
PRO 240
0.0558
GLN 241
0.0364
THR 242
0.0163
ALA 243
0.0073
HIS 244
0.0096
PRO 245
0.0130
PHE 246
0.0077
ILE 247
0.0074
GLY 248
0.0083
GLY 249
0.0097
GLU 250
0.0091
SER 251
0.0090
HIS 252
0.0086
ALA 253
0.0094
ARG 254
0.0105
THR 255
0.0115
ARG 256
0.0108
LEU 257
0.0115
LEU 258
0.0165
HIS 259
0.0154
LEU 260
0.0139
LEU 261
0.0159
SER 262
0.0177
SER 263
0.0169
GLY 264
0.0153
ALA 265
0.0142
MET 266
0.0139
THR 267
0.0142
LYS 268
0.0120
TYR 269
0.0103
LYS 270
0.0111
ASP 271
0.0096
THR 272
0.0064
ARG 273
0.0033
ASN 274
0.0035
GLU 275
0.0051
MET 276
0.0064
ILE 277
0.0067
GLY 278
0.0070
GLU 279
0.0018
ASP 280
0.0071
PHE 281
0.0054
SER 282
0.0073
SER 283
0.0099
LYS 284
0.0088
LEU 285
0.0080
SER 286
0.0106
GLY 287
0.0096
TYR 288
0.0083
LEU 289
0.0076
ALA 290
0.0092
LEU 291
0.0080
GLY 292
0.0083
CYS 293
0.0076
ILE 294
0.0064
THR 295
0.0031
ALA 296
0.0013
ARG 297
0.0057
GLN 298
0.0048
ILE 299
0.0048
ASN 300
0.0093
HIS 301
0.0094
MET 302
0.0096
MET 303
0.0108
VAL 304
0.0095
GLU 305
0.0102
PHE 306
0.0062
GLU 307
0.0033
GLU 308
0.0114
VAL 309
0.0120
CYS 310
0.0051
TRP 311
0.0113
ASN 312
0.0202
THR 313
0.0184
GLY 314
0.0071
GLU 315
0.0069
ASN 316
0.0101
LYS 317
0.0141
GLY 318
0.0105
THR 319
0.0102
ALA 320
0.0097
ALA 321
0.0061
MET 322
0.0066
ARG 323
0.0064
PHE 324
0.0044
GLU 325
0.0051
LEU 326
0.0036
LEU 327
0.0081
TRP 328
0.0117
ARG 329
0.0131
ASP 330
0.0148
TYR 331
0.0151
MET 332
0.0189
LYS 333
0.0222
LEU 334
0.0214
CYS 335
0.0197
ALA 336
0.0238
ARG 337
0.0273
LYS 338
0.0203
TYR 339
0.0105
GLY 340
0.0144
SER 341
0.0086
ALA 342
0.0027
LEU 343
0.0079
PHE 344
0.0050
SER 345
0.0087
VAL 346
0.0107
HIS 347
0.0103
GLY 348
0.0079
PHE 349
0.0051
ARG 350
0.0069
GLY 351
0.0076
GLU 352
0.0067
GLN 353
0.0072
ASP 354
0.0086
HIS 355
0.0117
GLY 356
0.0121
LYS 357
0.0141
HIS 358
0.0117
THR 359
0.0131
LYS 360
0.0138
ILE 361
0.0111
GLU 362
0.0112
TRP 363
0.0197
LYS 364
0.0246
ALA 365
0.0236
ALA 366
0.0230
ALA 367
0.0379
ASP 368
0.0466
GLU 369
0.0258
PRO 370
0.0158
ARG 371
0.0120
LYS 372
0.0162
VAL 373
0.0120
GLU 374
0.0078
ARG 375
0.0132
PHE 376
0.0106
LEU 377
0.0114
ALA 378
0.0110
GLY 379
0.0089
THR 380
0.0132
THR 381
0.0103
GLY 382
0.0092
ILE 383
0.0048
GLY 384
0.0043
LEU 385
0.0053
VAL 386
0.0045
ASP 387
0.0068
ALA 388
0.0082
SER 389
0.0072
MET 390
0.0086
ARG 391
0.0108
GLU 392
0.0112
LEU 393
0.0140
ALA 394
0.0122
ALA 395
0.0133
THR 396
0.0144
GLY 397
0.0148
TYR 398
0.0125
THR 399
0.0122
SER 400
0.0103
ASN 401
0.0088
ARG 402
0.0101
ALA 403
0.0096
ARG 404
0.0095
GLN 405
0.0055
ASN 406
0.0043
CYS 407
0.0056
ALA 408
0.0062
SER 409
0.0049
PHE 410
0.0047
LEU 411
0.0106
ALA 412
0.0104
THR 413
0.0078
TRP 414
0.0081
LEU 415
0.0085
GLY 416
0.0094
VAL 417
0.0165
ASP 418
0.0135
TRP 419
0.0121
ARG 420
0.0107
LEU 421
0.0156
GLY 422
0.0156
ALA 423
0.0094
GLU 424
0.0077
TRP 425
0.0134
TYR 426
0.0107
GLU 427
0.0069
SER 428
0.0087
MET 429
0.0117
LEU 430
0.0131
VAL 431
0.0128
ASP 432
0.0133
TYR 433
0.0117
ASP 434
0.0132
VAL 435
0.0147
ALA 436
0.0174
SER 437
0.0197
ASN 438
0.0140
TRP 439
0.0094
GLY 440
0.0124
ASN 441
0.0134
TRP 442
0.0116
GLN 443
0.0107
TYR 444
0.0088
VAL 445
0.0117
ALA 446
0.0108
GLY 447
0.0110
VAL 448
0.0094
GLY 449
0.0085
ASN 450
0.0047
ASP 451
0.0068
PRO 452
0.0125
ARG 453
0.0116
GLY 454
0.0192
ASP 455
0.0191
GLY 456
0.0167
GLU 457
0.0103
GLY 458
0.0118
ARG 459
0.0099
ALA 460
0.0070
ARG 461
0.0123
ARG 462
0.0111
PHE 463
0.0110
ASN 464
0.0114
PRO 465
0.0126
ILE 466
0.0125
LYS 467
0.0182
GLN 468
0.0182
ALA 469
0.0167
TRP 470
0.0175
ASP 471
0.0249
TYR 472
0.0210
ASP 473
0.0199
LYS 474
0.0260
LYS 475
0.0233
GLY 476
0.0177
GLU 477
0.0117
TYR 478
0.0096
VAL 479
0.0091
ARG 480
0.0103
MET 481
0.0070
TRP 482
0.0086
VAL 483
0.0037
ASP 484
0.0014
GLU 485
0.0036
VAL 486
0.0093
LYS 487
0.0085
GLU 488
0.0105
ILE 489
0.0102
ASP 490
0.0139
ASP 491
0.0128
LEU 492
0.0135
ASP 493
0.0122
VAL 494
0.0089
VAL 495
0.0083
PHE 496
0.0111
GLN 497
0.0094
CYS 498
0.0092
SER 499
0.0098
ARG 500
0.0095
GLY 501
0.0116
LEU 502
0.0119
GLN 503
0.0094
GLY 504
0.0163
LYS 505
0.0092
LYS 506
0.0119
LYS 507
0.0073
CYS 508
0.0154
ALA 509
0.0172
GLY 510
0.0230
ALA 511
0.0234
LEU 512
0.0175
LYS 513
0.0301
ASP 514
0.0360
VAL 515
0.0266
GLU 516
0.0152
MET 517
0.0131
ALA 518
0.0120
ARG 519
0.0162
ASP 520
0.0138
PRO 521
0.0145
LEU 522
0.0124
VAL 523
0.0118
ARG 524
0.0159
ILE 525
0.0199
GLN 526
0.0180
TYR 527
0.0120
ASP 528
0.0094
ARG 529
0.0115
ARG 530
0.0122
ARG 531
0.0205
LYS 532
0.0345
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.