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 = 0.0872
PHE 0
0.0313
MET 1
0.0191
TYR 2
0.0094
LEU 3
0.0044
ILE 4
0.0063
TYR 5
0.0068
ILE 6
0.0034
LEU 7
0.0035
ARG 8
0.0034
HIS 9
0.0059
ASP 10
0.0042
LEU 11
0.0028
ARG 12
0.0032
LEU 13
0.0033
ALA 14
0.0035
ASP 15
0.0023
ASN 16
0.0052
PRO 17
0.0079
ILE 18
0.0120
PHE 19
0.0082
HIS 20
0.0095
ALA 21
0.0168
LEU 22
0.0124
SER 23
0.0119
SER 24
0.0172
ARG 25
0.0157
SER 26
0.0195
ALA 27
0.0150
ASN 28
0.0115
PHE 29
0.0044
THR 30
0.0062
HIS 31
0.0103
LEU 32
0.0128
ILE 33
0.0119
PRO 34
0.0131
VAL 35
0.0109
TYR 36
0.0074
VAL 37
0.0062
LEU 38
0.0075
THR 39
0.0155
PRO 40
0.0138
HIS 41
0.0117
GLN 42
0.0105
ILE 43
0.0094
GLU 44
0.0094
VAL 45
0.0127
SER 46
0.0134
GLY 47
0.0240
LEU 48
0.0101
SER 49
0.0134
GLN 50
0.0187
SER 51
0.0177
ASN 52
0.0331
ILE 53
0.0603
SER 54
0.0195
PRO 55
0.0265
TYR 56
0.0150
PRO 57
0.0214
GLU 58
0.0190
ALA 59
0.0159
ARG 60
0.0154
SER 61
0.0093
ARG 62
0.0069
VAL 63
0.0058
GLY 64
0.0149
LYS 65
0.0171
PHE 66
0.0114
TRP 67
0.0113
ARG 68
0.0068
CYS 69
0.0065
GLY 70
0.0050
PRO 71
0.0051
HIS 72
0.0061
ARG 73
0.0081
VAL 74
0.0103
LYS 75
0.0143
PHE 76
0.0134
LEU 77
0.0128
SER 78
0.0153
GLU 79
0.0143
ALA 80
0.0124
ILE 81
0.0090
TYR 82
0.0080
ASP 83
0.0085
LEU 84
0.0047
LYS 85
0.0069
ASP 86
0.0080
THR 87
0.0060
LEU 88
0.0115
ARG 89
0.0160
GLY 90
0.0102
LEU 91
0.0106
GLY 92
0.0152
SER 93
0.0209
ASP 94
0.0169
LEU 95
0.0153
LEU 96
0.0127
VAL 97
0.0085
ARG 98
0.0055
VAL 99
0.0128
GLY 100
0.0166
PRO 101
0.0230
LEU 102
0.0167
ASP 103
0.0167
THR 104
0.0173
VAL 105
0.0151
VAL 106
0.0129
ASP 107
0.0115
GLY 108
0.0118
LEU 109
0.0099
LEU 110
0.0129
ASN 111
0.0206
SER 112
0.0171
GLU 113
0.0209
ALA 114
0.0198
LEU 115
0.0217
LYS 116
0.0266
GLY 117
0.0124
LYS 118
0.0118
ARG 119
0.0183
GLY 120
0.0085
ALA 121
0.0058
VAL 122
0.0029
TRP 123
0.0043
MET 124
0.0043
SER 125
0.0030
ARG 126
0.0086
ASP 127
0.0086
TRP 128
0.0100
ALA 129
0.0135
THR 130
0.0115
GLU 131
0.0118
GLU 132
0.0145
ILE 133
0.0164
ILE 134
0.0207
GLU 135
0.0125
GLU 136
0.0117
GLY 137
0.0097
LYS 138
0.0050
VAL 139
0.0073
ARG 140
0.0107
ARG 141
0.0111
VAL 142
0.0059
VAL 143
0.0035
GLN 144
0.0108
ASN 145
0.0160
ALA 146
0.0120
LYS 147
0.0043
VAL 148
0.0072
ASP 149
0.0130
TRP 150
0.0080
LYS 151
0.0045
VAL 152
0.0035
TRP 153
0.0020
ASP 154
0.0022
ALA 155
0.0018
GLU 156
0.0033
ASP 157
0.0033
THR 158
0.0047
LEU 159
0.0068
ILE 160
0.0065
HIS 161
0.0082
ASN 162
0.0071
ASP 163
0.0110
ASP 164
0.0078
LEU 165
0.0132
PRO 166
0.0196
MET 167
0.0239
LYS 168
0.0278
PRO 169
0.0104
SER 170
0.0196
ASP 171
0.0149
LEU 172
0.0062
PRO 173
0.0034
ASP 174
0.0081
VAL 175
0.0075
PHE 176
0.0037
THR 177
0.0049
SER 178
0.0052
PHE 179
0.0054
ARG 180
0.0086
LYS 181
0.0100
SER 182
0.0111
VAL 183
0.0056
GLU 184
0.0142
PRO 185
0.0182
LEU 186
0.0100
ARG 187
0.0096
ASP 188
0.0184
ASN 189
0.0114
ILE 190
0.0111
ARG 191
0.0134
LYS 192
0.0029
PRO 193
0.0020
LEU 194
0.0073
PRO 195
0.0280
PRO 196
0.0253
SER 197
0.0142
SER 198
0.0101
GLY 199
0.0072
THR 200
0.0051
LEU 201
0.0146
PRO 202
0.0137
PRO 203
0.0151
LEU 204
0.0217
PRO 205
0.0216
ASP 206
0.0298
ASP 207
0.0444
LEU 208
0.0226
PRO 209
0.0316
PRO 210
0.0586
GLN 211
0.0264
GLU 212
0.0463
ALA 213
0.0156
PRO 214
0.0162
PHE 215
0.0125
GLU 216
0.0138
ILE 217
0.0082
PRO 218
0.0128
SER 219
0.0347
SER 220
0.0287
LEU 221
0.0190
PRO 222
0.0228
GLU 223
0.0233
LEU 224
0.0065
THR 225
0.0122
GLN 226
0.0146
ALA 227
0.0119
LEU 228
0.0147
LEU 229
0.0137
ARG 230
0.0162
PRO 231
0.0199
LEU 232
0.0164
GLY 233
0.0177
ILE 234
0.0263
SER 235
0.0107
PRO 236
0.0213
ALA 237
0.0117
LEU 238
0.0090
SER 239
0.0068
PRO 240
0.0127
GLN 241
0.0074
THR 242
0.0055
ALA 243
0.0035
HIS 244
0.0063
PRO 245
0.0112
PHE 246
0.0138
ILE 247
0.0171
GLY 248
0.0144
GLY 249
0.0094
GLU 250
0.0052
SER 251
0.0105
HIS 252
0.0126
ALA 253
0.0076
ARG 254
0.0108
THR 255
0.0103
ARG 256
0.0069
LEU 257
0.0057
LEU 258
0.0049
HIS 259
0.0051
LEU 260
0.0028
LEU 261
0.0034
SER 262
0.0034
SER 263
0.0083
GLY 264
0.0089
ALA 265
0.0079
MET 266
0.0049
THR 267
0.0081
LYS 268
0.0113
TYR 269
0.0041
LYS 270
0.0125
ASP 271
0.0141
THR 272
0.0065
ARG 273
0.0037
ASN 274
0.0037
GLU 275
0.0065
MET 276
0.0023
ILE 277
0.0022
GLY 278
0.0027
GLU 279
0.0019
ASP 280
0.0027
PHE 281
0.0044
SER 282
0.0036
SER 283
0.0018
LYS 284
0.0020
LEU 285
0.0029
SER 286
0.0045
GLY 287
0.0071
TYR 288
0.0053
LEU 289
0.0040
ALA 290
0.0072
LEU 291
0.0076
GLY 292
0.0043
CYS 293
0.0033
ILE 294
0.0028
THR 295
0.0038
ALA 296
0.0045
ARG 297
0.0051
GLN 298
0.0045
ILE 299
0.0060
ASN 300
0.0036
HIS 301
0.0017
MET 302
0.0030
MET 303
0.0044
VAL 304
0.0055
GLU 305
0.0104
PHE 306
0.0056
GLU 307
0.0029
GLU 308
0.0046
VAL 309
0.0098
CYS 310
0.0144
TRP 311
0.0123
ASN 312
0.0067
THR 313
0.0124
GLY 314
0.0117
GLU 315
0.0071
ASN 316
0.0094
LYS 317
0.0113
GLY 318
0.0040
THR 319
0.0031
ALA 320
0.0058
ALA 321
0.0060
MET 322
0.0060
ARG 323
0.0066
PHE 324
0.0081
GLU 325
0.0093
LEU 326
0.0081
LEU 327
0.0047
TRP 328
0.0051
ARG 329
0.0043
ASP 330
0.0023
TYR 331
0.0030
MET 332
0.0028
LYS 333
0.0027
LEU 334
0.0044
CYS 335
0.0087
ALA 336
0.0086
ARG 337
0.0084
LYS 338
0.0084
TYR 339
0.0142
GLY 340
0.0136
SER 341
0.0149
ALA 342
0.0151
LEU 343
0.0108
PHE 344
0.0115
SER 345
0.0138
VAL 346
0.0062
HIS 347
0.0131
GLY 348
0.0112
PHE 349
0.0107
ARG 350
0.0097
GLY 351
0.0102
GLU 352
0.0122
GLN 353
0.0120
ASP 354
0.0434
HIS 355
0.0187
GLY 356
0.0255
LYS 357
0.0264
HIS 358
0.0100
THR 359
0.0578
LYS 360
0.0872
ILE 361
0.0389
GLU 362
0.0544
TRP 363
0.0084
LYS 364
0.0117
ALA 365
0.0100
ALA 366
0.0071
ALA 367
0.0246
ASP 368
0.0264
GLU 369
0.0156
PRO 370
0.0173
ARG 371
0.0136
LYS 372
0.0072
VAL 373
0.0089
GLU 374
0.0143
ARG 375
0.0069
PHE 376
0.0049
LEU 377
0.0065
ALA 378
0.0081
GLY 379
0.0063
THR 380
0.0058
THR 381
0.0039
GLY 382
0.0039
ILE 383
0.0049
GLY 384
0.0026
LEU 385
0.0031
VAL 386
0.0042
ASP 387
0.0039
ALA 388
0.0031
SER 389
0.0024
MET 390
0.0029
ARG 391
0.0035
GLU 392
0.0027
LEU 393
0.0041
ALA 394
0.0065
ALA 395
0.0061
THR 396
0.0066
GLY 397
0.0063
TYR 398
0.0047
THR 399
0.0034
SER 400
0.0042
ASN 401
0.0050
ARG 402
0.0049
ALA 403
0.0062
ARG 404
0.0063
GLN 405
0.0066
ASN 406
0.0066
CYS 407
0.0082
ALA 408
0.0090
SER 409
0.0079
PHE 410
0.0090
LEU 411
0.0111
ALA 412
0.0091
THR 413
0.0081
TRP 414
0.0105
LEU 415
0.0125
GLY 416
0.0141
VAL 417
0.0113
ASP 418
0.0098
TRP 419
0.0103
ARG 420
0.0116
LEU 421
0.0111
GLY 422
0.0120
ALA 423
0.0110
GLU 424
0.0088
TRP 425
0.0096
TYR 426
0.0083
GLU 427
0.0065
SER 428
0.0058
MET 429
0.0053
LEU 430
0.0063
VAL 431
0.0074
ASP 432
0.0075
TYR 433
0.0081
ASP 434
0.0081
VAL 435
0.0075
ALA 436
0.0057
SER 437
0.0041
ASN 438
0.0087
TRP 439
0.0089
GLY 440
0.0080
ASN 441
0.0089
TRP 442
0.0085
GLN 443
0.0088
TYR 444
0.0063
VAL 445
0.0024
ALA 446
0.0050
GLY 447
0.0046
VAL 448
0.0081
GLY 449
0.0121
ASN 450
0.0158
ASP 451
0.0155
PRO 452
0.0185
ARG 453
0.0280
GLY 454
0.0141
ASP 455
0.0356
GLY 456
0.0340
GLU 457
0.0172
GLY 458
0.0234
ARG 459
0.0232
ALA 460
0.0319
ARG 461
0.0264
ARG 462
0.0103
PHE 463
0.0071
ASN 464
0.0064
PRO 465
0.0053
ILE 466
0.0041
LYS 467
0.0048
GLN 468
0.0041
ALA 469
0.0026
TRP 470
0.0038
ASP 471
0.0054
TYR 472
0.0019
ASP 473
0.0027
LYS 474
0.0085
LYS 475
0.0045
GLY 476
0.0043
GLU 477
0.0018
TYR 478
0.0012
VAL 479
0.0010
ARG 480
0.0013
MET 481
0.0016
TRP 482
0.0028
VAL 483
0.0021
ASP 484
0.0035
GLU 485
0.0044
VAL 486
0.0041
LYS 487
0.0026
GLU 488
0.0030
ILE 489
0.0066
ASP 490
0.0059
ASP 491
0.0072
LEU 492
0.0048
ASP 493
0.0052
VAL 494
0.0068
VAL 495
0.0048
PHE 496
0.0040
GLN 497
0.0047
CYS 498
0.0043
SER 499
0.0047
ARG 500
0.0053
GLY 501
0.0077
LEU 502
0.0060
GLN 503
0.0044
GLY 504
0.0030
LYS 505
0.0071
LYS 506
0.0087
LYS 507
0.0134
CYS 508
0.0116
ALA 509
0.0078
GLY 510
0.0058
ALA 511
0.0055
LEU 512
0.0047
LYS 513
0.0044
ASP 514
0.0058
VAL 515
0.0072
GLU 516
0.0058
MET 517
0.0034
ALA 518
0.0026
ARG 519
0.0070
ASP 520
0.0063
PRO 521
0.0055
LEU 522
0.0053
VAL 523
0.0066
ARG 524
0.0072
ILE 525
0.0061
GLN 526
0.0083
TYR 527
0.0052
ASP 528
0.0047
ARG 529
0.0040
ARG 530
0.0012
ARG 531
0.0041
LYS 532
0.0077
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.