Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1177
THR 6
0.0221
ASN 7
0.0138
PRO 8
0.0076
HIS 9
0.0040
VAL 10
0.0058
ALA 11
0.0112
VAL 12
0.0133
LEU 13
0.0146
ALA 14
0.0171
PHE 15
0.0201
PRO 16
0.0194
PHE 17
0.0241
SER 18
0.0239
THR 19
0.0212
HIS 20
0.0186
ALA 21
0.0184
ALA 22
0.0165
PRO 23
0.0135
LEU 24
0.0112
LEU 25
0.0107
ALA 26
0.0097
VAL 27
0.0060
VAL 28
0.0067
ARG 29
0.0089
ARG 30
0.0127
LEU 31
0.0113
ALA 32
0.0128
ALA 33
0.0215
ALA 34
0.0219
ALA 35
0.0178
PRO 36
0.0210
HIS 37
0.0119
ALA 38
0.0061
VAL 39
0.0046
PHE 40
0.0059
SER 41
0.0075
PHE 42
0.0068
PHE 43
0.0067
SER 44
0.0120
THR 45
0.0183
SER 46
0.0433
GLN 47
0.0633
SER 48
0.0370
ASN 49
0.0263
ALA 50
0.0387
SER 51
0.0362
ILE 52
0.0271
PHE 53
0.0154
HIS 54
0.0270
ASP 55
0.0449
HIS 58
0.0307
THR 59
0.0194
MET 60
0.0064
GLN 61
0.0149
CYS 62
0.0174
CYS 62
0.0175
ASN 63
0.0149
ILE 64
0.0072
LYS 65
0.0095
SER 66
0.0092
TYR 67
0.0116
ASP 68
0.0166
ILE 69
0.0105
SER 70
0.0080
ASP 71
0.0096
GLY 72
0.0032
VAL 73
0.0060
PRO 74
0.0032
GLU 75
0.0016
GLY 76
0.0045
TYR 77
0.0014
VAL 78
0.0054
PHE 79
0.0026
ALA 80
0.0024
GLY 81
0.0029
ARG 82
0.0057
PRO 83
0.0100
GLN 84
0.0054
GLU 85
0.0075
ASP 86
0.0113
ILE 87
0.0136
GLU 88
0.0102
LEU 89
0.0104
PHE 90
0.0132
THR 91
0.0157
ARG 92
0.0141
ALA 93
0.0132
ALA 94
0.0162
PRO 95
0.0294
GLU 96
0.0282
SER 97
0.0148
PHE 98
0.0147
ARG 99
0.0282
GLN 100
0.0275
GLY 101
0.0164
MET 102
0.0142
VAL 103
0.0251
MET 104
0.0246
ALA 105
0.0135
VAL 106
0.0135
ALA 107
0.0263
GLU 108
0.0279
THR 109
0.0163
GLY 110
0.0166
ARG 111
0.0129
PRO 112
0.0179
VAL 113
0.0132
SER 114
0.0088
CYS 115
0.0089
LEU 116
0.0124
LEU 116
0.0124
VAL 117
0.0141
ALA 118
0.0159
ASP 119
0.0154
ALA 120
0.0166
PHE 121
0.0181
ILE 122
0.0187
TRP 123
0.0208
PHE 124
0.0218
ALA 125
0.0197
ALA 126
0.0188
ASP 127
0.0210
MET 128
0.0199
ALA 129
0.0160
ALA 130
0.0174
GLU 131
0.0203
MET 132
0.0145
GLY 133
0.0090
VAL 134
0.0075
ALA 135
0.0083
TRP 136
0.0124
LEU 137
0.0125
PRO 138
0.0134
PHE 139
0.0100
TRP 140
0.0081
THR 141
0.0080
ALA 142
0.0040
GLY 143
0.0057
PRO 144
0.0066
ASN 145
0.0076
SER 146
0.0076
LEU 147
0.0052
SER 148
0.0071
THR 149
0.0073
HIS 150
0.0060
VAL 151
0.0060
TYR 152
0.0108
ILE 153
0.0107
ASP 154
0.0124
GLU 155
0.0141
ILE 156
0.0126
ARG 157
0.0110
GLU 158
0.0136
LYS 159
0.0114
ILE 160
0.0050
GLY 161
0.0129
VAL 162
0.0149
SER 163
0.0282
GLY 164
0.0212
ILE 165
0.0187
GLN 166
0.0333
GLY 167
0.0367
ARG 168
0.0271
GLU 169
0.0202
ASP 170
0.0255
GLU 171
0.0209
LEU 172
0.0129
LEU 173
0.0100
ASN 174
0.0144
PHE 175
0.0131
ILE 176
0.0153
PRO 177
0.0175
GLY 178
0.0217
MET 179
0.0158
SER 180
0.0143
LYS 181
0.0262
VAL 182
0.0198
ARG 183
0.0150
PHE 184
0.0079
ARG 185
0.0079
ASP 186
0.0140
LEU 187
0.0111
GLN 188
0.0130
GLU 189
0.0142
GLY 190
0.0165
ILE 191
0.0115
VAL 192
0.0094
PHE 193
0.0184
GLY 194
0.0328
ASN 195
0.0439
LEU 196
0.0347
ASN 197
0.0500
SER 198
0.0383
LEU 199
0.0127
PHE 200
0.0054
SER 201
0.0134
SER 201
0.0135
ARG 202
0.0238
MET 203
0.0166
LEU 204
0.0080
HIS 205
0.0078
ARG 206
0.0121
MET 207
0.0106
GLY 208
0.0046
GLN 209
0.0068
VAL 210
0.0107
LEU 211
0.0078
PRO 212
0.0068
LYS 213
0.0093
ALA 214
0.0079
THR 215
0.0084
ALA 216
0.0091
VAL 217
0.0061
PHE 218
0.0076
ILE 219
0.0071
ASN 220
0.0043
SER 221
0.0067
PHE 222
0.0096
GLU 223
0.0115
GLU 224
0.0141
LEU 225
0.0121
ASP 226
0.0148
ASP 227
0.0154
SER 228
0.0138
LEU 229
0.0109
THR 230
0.0097
ASN 231
0.0123
ASP 232
0.0103
LEU 233
0.0079
LYS 234
0.0077
SER 235
0.0078
LYS 236
0.0058
LEU 237
0.0057
LYS 238
0.0060
THR 239
0.0090
TYR 240
0.0088
LEU 241
0.0108
ASN 242
0.0093
ILE 243
0.0089
GLY 244
0.0064
PRO 245
0.0055
PHE 246
0.0034
ASN 247
0.0036
LEU 248
0.0051
ILE 249
0.0068
THR 250
0.0092
GLY 260
0.0180
CYS 261
0.0126
LEU 262
0.0131
GLN 263
0.0214
TRP 264
0.0137
LEU 265
0.0090
LYS 266
0.0183
GLU 267
0.0194
ARG 268
0.0119
LYS 269
0.0111
PRO 270
0.0043
THR 271
0.0093
SER 272
0.0087
VAL 273
0.0072
VAL 274
0.0100
TYR 275
0.0082
ILE 276
0.0075
SER 277
0.0071
PHE 278
0.0059
GLY 279
0.0086
THR 280
0.0139
VAL 281
0.0150
THR 282
0.0112
THR 283
0.0092
PRO 284
0.0020
PRO 285
0.0025
PRO 286
0.0019
ALA 287
0.0020
GLU 288
0.0034
VAL 289
0.0039
VAL 290
0.0062
ALA 291
0.0065
LEU 292
0.0070
SER 293
0.0071
SER 293
0.0071
GLU 294
0.0072
ALA 295
0.0070
LEU 296
0.0062
GLU 297
0.0047
ALA 298
0.0082
SER 299
0.0095
ARG 300
0.0090
VAL 301
0.0100
PRO 302
0.0080
PHE 303
0.0083
ILE 304
0.0093
TRP 305
0.0093
SER 306
0.0083
LEU 307
0.0078
ARG 308
0.0167
ASP 309
0.0258
LYS 310
0.0312
ALA 311
0.0133
ARG 312
0.0103
VAL 313
0.0111
HIS 314
0.0072
LEU 315
0.0060
PRO 316
0.0096
GLU 317
0.0160
GLY 318
0.0146
PHE 319
0.0076
LEU 320
0.0127
GLU 321
0.0174
LYS 322
0.0134
THR 323
0.0087
ARG 324
0.0242
GLY 325
0.0235
TYR 326
0.0043
GLY 327
0.0032
MET 328
0.0084
VAL 329
0.0116
VAL 330
0.0134
PRO 331
0.0129
TRP 332
0.0068
ALA 333
0.0066
PRO 334
0.0079
GLN 335
0.0041
ALA 336
0.0084
GLU 337
0.0086
VAL 338
0.0044
LEU 339
0.0056
ALA 340
0.0063
HIS 341
0.0092
GLU 342
0.0062
ALA 343
0.0018
VAL 344
0.0055
GLY 345
0.0072
ALA 346
0.0082
PHE 347
0.0064
VAL 348
0.0061
THR 349
0.0053
HIS 350
0.0063
CYS 351
0.0072
GLY 352
0.0090
TRP 353
0.0069
ASN 354
0.0055
SER 355
0.0059
LEU 356
0.0060
TRP 357
0.0054
GLU 358
0.0048
SER 359
0.0052
VAL 360
0.0048
ALA 361
0.0060
GLY 362
0.0053
GLY 363
0.0041
VAL 364
0.0043
PRO 365
0.0040
LEU 366
0.0039
ILE 367
0.0046
CYS 368
0.0046
ARG 369
0.0042
PRO 370
0.0056
PHE 371
0.0089
PHE 372
0.0123
GLY 373
0.0152
ASP 374
0.0132
GLN 375
0.0119
ARG 376
0.0119
LEU 377
0.0112
ASN 378
0.0116
GLY 379
0.0086
ARG 380
0.0109
MET 381
0.0132
VAL 382
0.0093
GLU 383
0.0089
ASP 384
0.0142
VAL 385
0.0170
LEU 386
0.0087
GLU 387
0.0050
ILE 388
0.0041
GLY 389
0.0020
VAL 390
0.0031
ARG 391
0.0043
ILE 392
0.0048
GLU 393
0.0081
GLY 394
0.0071
GLY 395
0.0043
VAL 396
0.0045
PHE 397
0.0057
THR 398
0.0073
LYS 399
0.0079
SER 400
0.0081
GLY 401
0.0073
LEU 402
0.0069
MET 403
0.0070
SER 404
0.0085
CYS 405
0.0060
PHE 406
0.0086
ASP 407
0.0107
GLN 408
0.0074
ILE 409
0.0050
LEU 410
0.0085
SER 411
0.0085
GLN 412
0.0072
GLU 413
0.0112
LYS 414
0.0101
GLY 415
0.0053
LYS 416
0.0088
LYS 417
0.0110
LEU 418
0.0058
ARG 419
0.0076
GLU 420
0.0108
ASN 421
0.0090
LEU 422
0.0064
ARG 423
0.0092
ALA 424
0.0087
LEU 425
0.0063
ARG 426
0.0058
ARG 426
0.0058
GLU 427
0.0061
THR 428
0.0074
ALA 429
0.0077
ASP 430
0.0073
ARG 431
0.0075
ALA 432
0.0096
VAL 433
0.0119
GLY 434
0.0213
PRO 435
0.0270
LYS 436
0.0142
GLY 437
0.0094
SER 438
0.0129
SER 439
0.0128
THR 440
0.0128
GLU 441
0.0174
ASN 442
0.0175
PHE 443
0.0173
ILE 444
0.0209
THR 445
0.0198
LEU 446
0.0149
VAL 447
0.0194
ASP 448
0.0224
LEU 449
0.0152
VAL 450
0.0118
SER 451
0.0163
LYS 452
0.0251
PRO 453
0.0225
LYS 454
0.0322
ASP 455
0.1177
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: december 26th, 2025.