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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 = 0.0541
ALA 11
0.0222
ALA 12
0.0126
THR 13
0.0117
GLY 14
0.0070
ARG 15
0.0106
ILE 16
0.0108
VAL 17
0.0179
ALA 18
0.0199
VAL 19
0.0187
ILE 20
0.0182
GLY 21
0.0199
ALA 22
0.0182
VAL 23
0.0184
VAL 24
0.0145
ASP 25
0.0153
VAL 26
0.0110
GLN 27
0.0136
PHE 28
0.0076
ASP 29
0.0148
GLU 30
0.0090
GLY 31
0.0078
LEU 32
0.0095
PRO 33
0.0157
PRO 34
0.0242
ILE 35
0.0227
LEU 36
0.0229
ASN 37
0.0204
ALA 38
0.0191
LEU 39
0.0139
GLU 40
0.0133
VAL 41
0.0086
GLN 42
0.0127
GLY 43
0.0146
ARG 44
0.0150
GLU 45
0.0257
THR 46
0.0264
ARG 47
0.0145
LEU 48
0.0140
VAL 49
0.0133
LEU 50
0.0138
GLU 51
0.0170
VAL 52
0.0180
ALA 53
0.0236
GLN 54
0.0250
HIS 55
0.0243
LEU 56
0.0309
GLY 57
0.0337
GLU 58
0.0316
SER 59
0.0185
THR 60
0.0180
VAL 61
0.0181
ARG 62
0.0173
THR 63
0.0162
ILE 64
0.0158
ALA 65
0.0136
MET 66
0.0131
ASP 67
0.0151
GLY 68
0.0206
THR 69
0.0171
GLU 70
0.0190
GLY 71
0.0102
LEU 72
0.0084
VAL 73
0.0124
ARG 74
0.0201
GLY 75
0.0195
GLN 76
0.0112
LYS 77
0.0112
VAL 78
0.0058
LEU 79
0.0123
ASP 80
0.0149
SER 81
0.0208
GLY 82
0.0234
ALA 83
0.0239
PRO 84
0.0189
ILE 85
0.0134
LYS 86
0.0098
ILE 87
0.0065
PRO 88
0.0065
VAL 89
0.0021
GLY 90
0.0048
PRO 91
0.0076
GLU 92
0.0084
THR 93
0.0052
LEU 94
0.0100
GLY 95
0.0086
ARG 96
0.0056
ILE 97
0.0031
MET 98
0.0013
ASN 99
0.0016
VAL 100
0.0019
ILE 101
0.0062
GLY 102
0.0047
GLU 103
0.0062
PRO 104
0.0042
ILE 105
0.0042
ASP 106
0.0041
GLU 107
0.0074
ARG 108
0.0080
GLY 109
0.0066
PRO 110
0.0110
ILE 111
0.0083
LYS 112
0.0134
THR 113
0.0100
LYS 114
0.0113
GLN 115
0.0076
PHE 116
0.0075
ALA 117
0.0065
PRO 118
0.0077
ILE 119
0.0068
HIS 120
0.0076
ALA 121
0.0056
GLU 122
0.0075
ALA 123
0.0092
PRO 124
0.0144
GLU 125
0.0325
PHE 126
0.0315
MET 127
0.0181
GLU 128
0.0030
MET 129
0.0103
SER 130
0.0198
VAL 131
0.0501
GLU 132
0.0463
GLN 133
0.0389
GLU 134
0.0343
ILE 135
0.0246
LEU 136
0.0232
VAL 137
0.0138
THR 138
0.0116
GLY 139
0.0095
ILE 140
0.0052
LYS 141
0.0034
VAL 142
0.0027
VAL 143
0.0069
ASP 144
0.0082
LEU 145
0.0071
LEU 146
0.0065
ALA 147
0.0071
PRO 148
0.0106
TYR 149
0.0119
ALA 150
0.0168
LYS 151
0.0219
GLY 152
0.0096
GLY 153
0.0075
LYS 154
0.0072
ILE 155
0.0067
GLY 156
0.0077
LEU 157
0.0086
PHE 158
0.0116
GLY 159
0.0154
GLY 160
0.0204
ALA 161
0.0248
GLY 162
0.0222
VAL 163
0.0149
GLY 164
0.0137
LYS 165
0.0122
THR 166
0.0142
VAL 167
0.0104
LEU 168
0.0101
ILE 169
0.0124
MET 170
0.0131
GLU 171
0.0100
LEU 172
0.0121
ILE 173
0.0126
ASN 174
0.0114
ASN 175
0.0107
VAL 176
0.0143
ALA 177
0.0115
LYS 178
0.0098
ALA 179
0.0135
HIS 180
0.0121
GLY 181
0.0102
GLY 182
0.0130
TYR 183
0.0106
SER 184
0.0106
VAL 185
0.0098
PHE 186
0.0096
ALA 187
0.0097
GLY 188
0.0089
VAL 189
0.0086
GLY 190
0.0096
GLU 191
0.0110
ARG 192
0.0106
THR 193
0.0103
ARG 194
0.0073
GLU 195
0.0073
GLY 196
0.0074
ASN 197
0.0066
ASP 198
0.0054
LEU 199
0.0053
TYR 200
0.0041
HIS 201
0.0045
GLU 202
0.0043
MET 203
0.0053
ILE 204
0.0074
GLU 205
0.0075
SER 206
0.0055
GLY 207
0.0063
VAL 208
0.0064
ILE 209
0.0071
SER 210
0.0150
LEU 211
0.0180
LYS 212
0.0419
ASP 213
0.0449
ALA 214
0.0354
THR 215
0.0195
SER 216
0.0124
LYS 217
0.0133
VAL 218
0.0092
ALA 219
0.0081
LEU 220
0.0067
VAL 221
0.0050
TYR 222
0.0052
GLY 223
0.0052
GLN 224
0.0073
MET 225
0.0073
ASN 226
0.0060
GLU 227
0.0025
PRO 228
0.0040
PRO 229
0.0037
GLY 230
0.0034
ALA 231
0.0041
ARG 232
0.0033
ALA 233
0.0035
ARG 234
0.0012
VAL 235
0.0017
ALA 236
0.0044
LEU 237
0.0034
THR 238
0.0025
GLY 239
0.0053
LEU 240
0.0063
THR 241
0.0040
VAL 242
0.0059
ALA 243
0.0070
GLU 244
0.0072
TYR 245
0.0062
PHE 246
0.0078
ARG 247
0.0093
ASP 248
0.0099
GLN 249
0.0074
GLU 250
0.0086
GLY 251
0.0088
GLN 252
0.0090
ASP 253
0.0099
VAL 254
0.0109
LEU 255
0.0110
LEU 256
0.0110
PHE 257
0.0107
ILE 258
0.0110
ASP 259
0.0121
ASN 260
0.0129
ILE 261
0.0110
PHE 262
0.0123
ARG 263
0.0098
PHE 264
0.0079
THR 265
0.0078
GLN 266
0.0068
ALA 267
0.0054
GLY 268
0.0029
SER 269
0.0040
GLU 270
0.0024
VAL 271
0.0065
SER 272
0.0048
ALA 273
0.0090
LEU 274
0.0131
LEU 275
0.0125
GLY 276
0.0135
ARG 277
0.0099
ILE 278
0.0311
PRO 279
0.0215
SER 280
0.0208
ALA 281
0.0140
VAL 282
0.0083
GLY 283
0.0110
TYR 284
0.0085
GLN 285
0.0096
PRO 286
0.0145
THR 287
0.0127
LEU 288
0.0115
ALA 289
0.0106
THR 290
0.0106
ASP 291
0.0102
MET 292
0.0096
GLY 293
0.0092
THR 294
0.0096
MET 295
0.0088
GLN 296
0.0085
GLU 297
0.0086
ARG 298
0.0080
ILE 299
0.0092
THR 300
0.0072
THR 301
0.0070
THR 302
0.0065
LYS 303
0.0106
LYS 304
0.0144
GLY 305
0.0103
SER 306
0.0100
ILE 307
0.0102
THR 308
0.0119
SER 309
0.0115
VAL 310
0.0104
GLN 311
0.0105
ALA 312
0.0121
ILE 313
0.0125
TYR 314
0.0173
VAL 315
0.0190
PRO 316
0.0247
ALA 317
0.0319
ASP 318
0.0276
ASP 319
0.0276
LEU 320
0.0212
THR 321
0.0230
ASP 322
0.0215
PRO 323
0.0147
ALA 324
0.0134
PRO 325
0.0147
ALA 326
0.0153
THR 327
0.0113
THR 328
0.0094
PHE 329
0.0093
ALA 330
0.0081
HIS 331
0.0058
LEU 332
0.0040
ASP 333
0.0064
ALA 334
0.0050
THR 335
0.0030
THR 336
0.0039
VAL 337
0.0066
LEU 338
0.0079
SER 339
0.0110
ARG 340
0.0129
ALA 341
0.0125
ILE 342
0.0077
ALA 343
0.0033
GLU 344
0.0067
LEU 345
0.0099
GLY 346
0.0074
ILE 347
0.0066
TYR 348
0.0036
PRO 349
0.0022
ALA 350
0.0035
VAL 351
0.0012
ASP 352
0.0021
PRO 353
0.0010
LEU 354
0.0035
ASP 355
0.0043
SER 356
0.0054
THR 357
0.0068
SER 358
0.0094
ARG 359
0.0218
ILE 360
0.0244
MET 361
0.0217
ASP 362
0.0368
PRO 363
0.0392
ASN 364
0.0541
ILE 365
0.0439
VAL 366
0.0319
GLY 367
0.0331
SER 368
0.0241
GLU 369
0.0157
HIS 370
0.0135
TYR 371
0.0197
ASP 372
0.0188
VAL 373
0.0118
ALA 374
0.0070
ARG 375
0.0110
GLY 376
0.0119
VAL 377
0.0051
GLN 378
0.0065
LYS 379
0.0121
ILE 380
0.0130
LEU 381
0.0136
GLN 382
0.0209
ASP 383
0.0226
TYR 384
0.0222
LYS 385
0.0250
SER 386
0.0281
LEU 387
0.0246
GLN 388
0.0283
ASP 389
0.0227
ILE 390
0.0145
ILE 391
0.0273
ALA 392
0.0367
ILE 393
0.0312
LEU 394
0.0351
GLY 395
0.0392
MET 396
0.0382
ASP 397
0.0392
GLU 398
0.0308
LEU 399
0.0199
SER 400
0.0137
GLU 401
0.0245
GLU 402
0.0245
ASP 403
0.0225
LYS 404
0.0221
LEU 405
0.0232
THR 406
0.0222
VAL 407
0.0203
SER 408
0.0126
ARG 409
0.0102
ALA 410
0.0105
ARG 411
0.0100
LYS 412
0.0034
ILE 413
0.0016
GLN 414
0.0056
ARG 415
0.0062
PHE 416
0.0035
LEU 417
0.0018
SER 418
0.0041
GLN 419
0.0049
PRO 420
0.0080
PHE 421
0.0056
GLN 422
0.0052
VAL 423
0.0071
ALA 424
0.0149
GLU 425
0.0242
VAL 426
0.0311
PHE 427
0.0328
THR 428
0.0295
GLY 429
0.0340
HIS 430
0.0272
MET 431
0.0212
GLY 432
0.0118
LYS 433
0.0081
LEU 434
0.0035
VAL 435
0.0045
PRO 436
0.0062
LEU 437
0.0090
LYS 438
0.0104
GLU 439
0.0059
THR 440
0.0039
ILE 441
0.0082
LYS 442
0.0084
GLY 443
0.0071
PHE 444
0.0071
GLN 445
0.0103
GLN 446
0.0127
ILE 447
0.0084
LEU 448
0.0107
ALA 449
0.0183
GLY 450
0.0127
GLU 451
0.0162
TYR 452
0.0115
ASP 453
0.0082
HIS 454
0.0152
LEU 455
0.0155
PRO 456
0.0151
GLU 457
0.0116
GLN 458
0.0116
ALA 459
0.0121
PHE 460
0.0103
TYR 461
0.0088
MET 462
0.0098
VAL 463
0.0098
GLY 464
0.0077
PRO 465
0.0081
ILE 466
0.0095
GLU 467
0.0135
GLU 468
0.0135
ALA 469
0.0117
VAL 470
0.0121
ALA 471
0.0125
LYS 472
0.0126
ALA 473
0.0121
ASP 474
0.0076
LYS 475
0.0066
LEU 476
0.0110
ALA 477
0.0089
GLU 478
0.0192
GLU 479
0.0353
HIS 480
0.0312
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.