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 = 0.0956
PHE 0
0.0216
MET 1
0.0156
TYR 2
0.0114
LEU 3
0.0075
ILE 4
0.0075
TYR 5
0.0070
ILE 6
0.0030
LEU 7
0.0032
ARG 8
0.0049
HIS 9
0.0044
ASP 10
0.0090
LEU 11
0.0102
ARG 12
0.0116
LEU 13
0.0116
ALA 14
0.0115
ASP 15
0.0110
ASN 16
0.0114
PRO 17
0.0115
ILE 18
0.0083
PHE 19
0.0076
HIS 20
0.0072
ALA 21
0.0119
LEU 22
0.0091
SER 23
0.0109
SER 24
0.0203
ARG 25
0.0335
SER 26
0.0358
ALA 27
0.0260
ASN 28
0.0208
PHE 29
0.0130
THR 30
0.0176
HIS 31
0.0120
LEU 32
0.0095
ILE 33
0.0076
PRO 34
0.0083
VAL 35
0.0073
TYR 36
0.0055
VAL 37
0.0082
LEU 38
0.0081
THR 39
0.0110
PRO 40
0.0128
HIS 41
0.0126
GLN 42
0.0067
ILE 43
0.0082
GLU 44
0.0093
VAL 45
0.0138
SER 46
0.0161
GLY 47
0.0166
LEU 48
0.0155
SER 49
0.0154
GLN 50
0.0205
SER 51
0.0279
ASN 52
0.0330
ILE 53
0.0335
SER 54
0.0242
PRO 55
0.0246
TYR 56
0.0227
PRO 57
0.0065
GLU 58
0.0073
ALA 59
0.0073
ARG 60
0.0159
SER 61
0.0198
ARG 62
0.0277
VAL 63
0.0274
GLY 64
0.0276
LYS 65
0.0306
PHE 66
0.0140
TRP 67
0.0083
ARG 68
0.0057
CYS 69
0.0022
GLY 70
0.0051
PRO 71
0.0084
HIS 72
0.0092
ARG 73
0.0085
VAL 74
0.0089
LYS 75
0.0124
PHE 76
0.0116
LEU 77
0.0134
SER 78
0.0207
GLU 79
0.0182
ALA 80
0.0183
ILE 81
0.0197
TYR 82
0.0194
ASP 83
0.0197
LEU 84
0.0167
LYS 85
0.0146
ASP 86
0.0144
THR 87
0.0128
LEU 88
0.0096
ARG 89
0.0086
GLY 90
0.0097
LEU 91
0.0056
GLY 92
0.0028
SER 93
0.0061
ASP 94
0.0070
LEU 95
0.0095
LEU 96
0.0050
VAL 97
0.0040
ARG 98
0.0082
VAL 99
0.0117
GLY 100
0.0154
PRO 101
0.0181
LEU 102
0.0182
ASP 103
0.0188
THR 104
0.0248
VAL 105
0.0175
VAL 106
0.0123
ASP 107
0.0144
GLY 108
0.0104
LEU 109
0.0117
LEU 110
0.0101
ASN 111
0.0028
SER 112
0.0193
GLU 113
0.0533
ALA 114
0.0181
LEU 115
0.0184
LYS 116
0.0242
GLY 117
0.0298
LYS 118
0.0244
ARG 119
0.0235
GLY 120
0.0050
ALA 121
0.0058
VAL 122
0.0070
TRP 123
0.0047
MET 124
0.0025
SER 125
0.0039
ARG 126
0.0195
ASP 127
0.0205
TRP 128
0.0251
ALA 129
0.0237
THR 130
0.0247
GLU 131
0.0273
GLU 132
0.0282
ILE 133
0.0348
ILE 134
0.0424
GLU 135
0.0271
GLU 136
0.0225
GLY 137
0.0261
LYS 138
0.0243
VAL 139
0.0134
ARG 140
0.0132
ARG 141
0.0092
VAL 142
0.0135
VAL 143
0.0163
GLN 144
0.0322
ASN 145
0.0378
ALA 146
0.0441
LYS 147
0.0646
VAL 148
0.0368
ASP 149
0.0344
TRP 150
0.0140
LYS 151
0.0167
VAL 152
0.0161
TRP 153
0.0083
ASP 154
0.0108
ALA 155
0.0090
GLU 156
0.0089
ASP 157
0.0066
THR 158
0.0063
LEU 159
0.0031
ILE 160
0.0042
HIS 161
0.0059
ASN 162
0.0061
ASP 163
0.0074
ASP 164
0.0050
LEU 165
0.0089
PRO 166
0.0061
MET 167
0.0044
LYS 168
0.0175
PRO 169
0.0117
SER 170
0.0132
ASP 171
0.0115
LEU 172
0.0048
PRO 173
0.0086
ASP 174
0.0090
VAL 175
0.0101
PHE 176
0.0088
THR 177
0.0098
SER 178
0.0097
PHE 179
0.0084
ARG 180
0.0072
LYS 181
0.0096
SER 182
0.0113
VAL 183
0.0083
GLU 184
0.0086
PRO 185
0.0102
LEU 186
0.0039
ARG 187
0.0097
ASP 188
0.0060
ASN 189
0.0035
ILE 190
0.0024
ARG 191
0.0032
LYS 192
0.0058
PRO 193
0.0070
LEU 194
0.0125
PRO 195
0.0113
PRO 196
0.0209
SER 197
0.0181
SER 198
0.0451
GLY 199
0.0345
THR 200
0.0184
LEU 201
0.0054
PRO 202
0.0079
PRO 203
0.0070
LEU 204
0.0069
PRO 205
0.0074
ASP 206
0.0081
ASP 207
0.0105
LEU 208
0.0106
PRO 209
0.0178
PRO 210
0.0364
GLN 211
0.0239
GLU 212
0.0289
ALA 213
0.0165
PRO 214
0.0129
PHE 215
0.0098
GLU 216
0.0159
ILE 217
0.0077
PRO 218
0.0113
SER 219
0.0183
SER 220
0.0233
LEU 221
0.0260
PRO 222
0.0364
GLU 223
0.0258
LEU 224
0.0187
THR 225
0.0214
GLN 226
0.0179
ALA 227
0.0138
LEU 228
0.0127
LEU 229
0.0097
ARG 230
0.0120
PRO 231
0.0039
LEU 232
0.0068
GLY 233
0.0113
ILE 234
0.0175
SER 235
0.0146
PRO 236
0.0136
ALA 237
0.0956
LEU 238
0.0621
SER 239
0.0448
PRO 240
0.0367
GLN 241
0.0262
THR 242
0.0085
ALA 243
0.0065
HIS 244
0.0057
PRO 245
0.0083
PHE 246
0.0076
ILE 247
0.0090
GLY 248
0.0112
GLY 249
0.0130
GLU 250
0.0130
SER 251
0.0131
HIS 252
0.0102
ALA 253
0.0086
ARG 254
0.0084
THR 255
0.0104
ARG 256
0.0122
LEU 257
0.0115
LEU 258
0.0157
HIS 259
0.0151
LEU 260
0.0141
LEU 261
0.0116
SER 262
0.0140
SER 263
0.0120
GLY 264
0.0063
ALA 265
0.0063
MET 266
0.0078
THR 267
0.0063
LYS 268
0.0070
TYR 269
0.0081
LYS 270
0.0135
ASP 271
0.0116
THR 272
0.0043
ARG 273
0.0068
ASN 274
0.0047
GLU 275
0.0024
MET 276
0.0035
ILE 277
0.0035
GLY 278
0.0058
GLU 279
0.0085
ASP 280
0.0099
PHE 281
0.0088
SER 282
0.0123
SER 283
0.0140
LYS 284
0.0127
LEU 285
0.0091
SER 286
0.0103
GLY 287
0.0068
TYR 288
0.0063
LEU 289
0.0064
ALA 290
0.0063
LEU 291
0.0098
GLY 292
0.0096
CYS 293
0.0095
ILE 294
0.0046
THR 295
0.0044
ALA 296
0.0033
ARG 297
0.0024
GLN 298
0.0032
ILE 299
0.0056
ASN 300
0.0106
HIS 301
0.0120
MET 302
0.0101
MET 303
0.0141
VAL 304
0.0165
GLU 305
0.0168
PHE 306
0.0087
GLU 307
0.0100
GLU 308
0.0125
VAL 309
0.0067
CYS 310
0.0142
TRP 311
0.0154
ASN 312
0.0181
THR 313
0.0242
GLY 314
0.0256
GLU 315
0.0170
ASN 316
0.0164
LYS 317
0.0200
GLY 318
0.0132
THR 319
0.0153
ALA 320
0.0182
ALA 321
0.0133
MET 322
0.0139
ARG 323
0.0142
PHE 324
0.0039
GLU 325
0.0054
LEU 326
0.0058
LEU 327
0.0053
TRP 328
0.0065
ARG 329
0.0065
ASP 330
0.0060
TYR 331
0.0064
MET 332
0.0077
LYS 333
0.0056
LEU 334
0.0045
CYS 335
0.0049
ALA 336
0.0088
ARG 337
0.0100
LYS 338
0.0065
TYR 339
0.0049
GLY 340
0.0074
SER 341
0.0071
ALA 342
0.0058
LEU 343
0.0056
PHE 344
0.0061
SER 345
0.0104
VAL 346
0.0075
HIS 347
0.0081
GLY 348
0.0056
PHE 349
0.0060
ARG 350
0.0058
GLY 351
0.0068
GLU 352
0.0061
GLN 353
0.0052
ASP 354
0.0051
HIS 355
0.0037
GLY 356
0.0037
LYS 357
0.0064
HIS 358
0.0101
THR 359
0.0098
LYS 360
0.0148
ILE 361
0.0103
GLU 362
0.0156
TRP 363
0.0079
LYS 364
0.0063
ALA 365
0.0052
ALA 366
0.0038
ALA 367
0.0041
ASP 368
0.0064
GLU 369
0.0042
PRO 370
0.0041
ARG 371
0.0040
LYS 372
0.0028
VAL 373
0.0020
GLU 374
0.0031
ARG 375
0.0011
PHE 376
0.0018
LEU 377
0.0026
ALA 378
0.0016
GLY 379
0.0023
THR 380
0.0008
THR 381
0.0030
GLY 382
0.0022
ILE 383
0.0034
GLY 384
0.0047
LEU 385
0.0051
VAL 386
0.0051
ASP 387
0.0045
ALA 388
0.0048
SER 389
0.0056
MET 390
0.0058
ARG 391
0.0060
GLU 392
0.0066
LEU 393
0.0092
ALA 394
0.0093
ALA 395
0.0098
THR 396
0.0073
GLY 397
0.0080
TYR 398
0.0084
THR 399
0.0070
SER 400
0.0066
ASN 401
0.0054
ARG 402
0.0051
ALA 403
0.0052
ARG 404
0.0058
GLN 405
0.0046
ASN 406
0.0047
CYS 407
0.0047
ALA 408
0.0028
SER 409
0.0029
PHE 410
0.0034
LEU 411
0.0022
ALA 412
0.0029
THR 413
0.0046
TRP 414
0.0043
LEU 415
0.0046
GLY 416
0.0049
VAL 417
0.0030
ASP 418
0.0042
TRP 419
0.0036
ARG 420
0.0064
LEU 421
0.0079
GLY 422
0.0073
ALA 423
0.0046
GLU 424
0.0074
TRP 425
0.0093
TYR 426
0.0054
GLU 427
0.0040
SER 428
0.0068
MET 429
0.0081
LEU 430
0.0078
VAL 431
0.0086
ASP 432
0.0083
TYR 433
0.0072
ASP 434
0.0057
VAL 435
0.0085
ALA 436
0.0058
SER 437
0.0069
ASN 438
0.0068
TRP 439
0.0054
GLY 440
0.0040
ASN 441
0.0062
TRP 442
0.0052
GLN 443
0.0045
TYR 444
0.0061
VAL 445
0.0048
ALA 446
0.0039
GLY 447
0.0043
VAL 448
0.0054
GLY 449
0.0069
ASN 450
0.0092
ASP 451
0.0099
PRO 452
0.0095
ARG 453
0.0082
GLY 454
0.0087
ASP 455
0.0043
GLY 456
0.0211
GLU 457
0.0285
GLY 458
0.0113
ARG 459
0.0093
ALA 460
0.0063
ARG 461
0.0043
ARG 462
0.0048
PHE 463
0.0045
ASN 464
0.0050
PRO 465
0.0068
ILE 466
0.0065
LYS 467
0.0059
GLN 468
0.0066
ALA 469
0.0087
TRP 470
0.0078
ASP 471
0.0071
TYR 472
0.0065
ASP 473
0.0065
LYS 474
0.0086
LYS 475
0.0078
GLY 476
0.0043
GLU 477
0.0032
TYR 478
0.0041
VAL 479
0.0044
ARG 480
0.0032
MET 481
0.0056
TRP 482
0.0062
VAL 483
0.0067
ASP 484
0.0103
GLU 485
0.0089
VAL 486
0.0093
LYS 487
0.0116
GLU 488
0.0143
ILE 489
0.0110
ASP 490
0.0119
ASP 491
0.0106
LEU 492
0.0089
ASP 493
0.0078
VAL 494
0.0080
VAL 495
0.0067
PHE 496
0.0062
GLN 497
0.0049
CYS 498
0.0041
SER 499
0.0033
ARG 500
0.0025
GLY 501
0.0055
LEU 502
0.0067
GLN 503
0.0078
GLY 504
0.0173
LYS 505
0.0171
LYS 506
0.0092
LYS 507
0.0091
CYS 508
0.0090
ALA 509
0.0095
GLY 510
0.0111
ALA 511
0.0055
LEU 512
0.0058
LYS 513
0.0140
ASP 514
0.0173
VAL 515
0.0113
GLU 516
0.0041
MET 517
0.0033
ALA 518
0.0022
ARG 519
0.0038
ASP 520
0.0030
PRO 521
0.0024
LEU 522
0.0025
VAL 523
0.0031
ARG 524
0.0023
ILE 525
0.0070
GLN 526
0.0069
TYR 527
0.0076
ASP 528
0.0119
ARG 529
0.0109
ARG 530
0.0123
ARG 531
0.0155
LYS 532
0.0168
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.