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 = 0.0482
THR 6
0.0201
ASN 7
0.0122
PRO 8
0.0071
HIS 9
0.0014
VAL 10
0.0036
ALA 11
0.0054
VAL 12
0.0039
LEU 13
0.0045
ALA 14
0.0044
PHE 15
0.0079
PRO 16
0.0066
PHE 17
0.0133
SER 18
0.0303
THR 19
0.0251
HIS 20
0.0127
ALA 21
0.0064
ALA 22
0.0108
PRO 23
0.0056
LEU 24
0.0030
LEU 25
0.0060
ALA 26
0.0092
VAL 27
0.0082
VAL 28
0.0057
ARG 29
0.0087
ARG 30
0.0049
LEU 31
0.0034
ALA 32
0.0038
ALA 33
0.0043
ALA 34
0.0046
ALA 35
0.0070
PRO 36
0.0157
HIS 37
0.0113
ALA 38
0.0090
VAL 39
0.0043
PHE 40
0.0037
SER 41
0.0034
PHE 42
0.0025
PHE 43
0.0017
SER 44
0.0025
THR 45
0.0051
SER 46
0.0126
GLN 47
0.0093
SER 48
0.0068
ASN 49
0.0085
ALA 50
0.0100
SER 51
0.0104
ILE 52
0.0078
PHE 53
0.0096
HIS 54
0.0143
ASP 55
0.0131
HIS 58
0.0195
THR 59
0.0099
MET 60
0.0139
GLN 61
0.0052
CYS 62
0.0152
CYS 62
0.0153
ASN 63
0.0076
ILE 64
0.0047
LYS 65
0.0024
SER 66
0.0021
TYR 67
0.0021
ASP 68
0.0026
ILE 69
0.0018
SER 70
0.0028
ASP 71
0.0051
GLY 72
0.0015
VAL 73
0.0209
PRO 74
0.0200
GLU 75
0.0157
GLY 76
0.0213
TYR 77
0.0099
VAL 78
0.0065
PHE 79
0.0116
ALA 80
0.0147
GLY 81
0.0133
ARG 82
0.0150
PRO 83
0.0161
GLN 84
0.0080
GLU 85
0.0037
ASP 86
0.0069
ILE 87
0.0083
GLU 88
0.0070
LEU 89
0.0057
PHE 90
0.0081
THR 91
0.0141
ARG 92
0.0133
ALA 93
0.0119
ALA 94
0.0194
PRO 95
0.0301
GLU 96
0.0294
SER 97
0.0166
PHE 98
0.0125
ARG 99
0.0148
GLN 100
0.0184
GLY 101
0.0124
MET 102
0.0102
VAL 103
0.0289
MET 104
0.0217
ALA 105
0.0055
VAL 106
0.0027
ALA 107
0.0185
GLU 108
0.0346
THR 109
0.0186
GLY 110
0.0197
ARG 111
0.0162
PRO 112
0.0074
VAL 113
0.0044
SER 114
0.0046
CYS 115
0.0089
LEU 116
0.0079
LEU 116
0.0079
VAL 117
0.0079
ALA 118
0.0086
ASP 119
0.0081
ALA 120
0.0083
PHE 121
0.0070
ILE 122
0.0052
TRP 123
0.0055
PHE 124
0.0099
ALA 125
0.0067
ALA 126
0.0034
ASP 127
0.0057
MET 128
0.0062
ALA 129
0.0022
ALA 130
0.0083
GLU 131
0.0063
MET 132
0.0037
GLY 133
0.0086
VAL 134
0.0085
ALA 135
0.0084
TRP 136
0.0069
LEU 137
0.0084
PRO 138
0.0076
PHE 139
0.0071
TRP 140
0.0067
THR 141
0.0052
ALA 142
0.0059
GLY 143
0.0058
PRO 144
0.0054
ASN 145
0.0073
SER 146
0.0036
LEU 147
0.0047
SER 148
0.0062
THR 149
0.0044
HIS 150
0.0033
VAL 151
0.0071
TYR 152
0.0086
ILE 153
0.0080
ASP 154
0.0101
GLU 155
0.0120
ILE 156
0.0118
ARG 157
0.0114
GLU 158
0.0145
LYS 159
0.0126
ILE 160
0.0082
GLY 161
0.0109
VAL 162
0.0070
SER 163
0.0279
GLY 164
0.0153
ILE 165
0.0072
GLN 166
0.0211
GLY 167
0.0228
ARG 168
0.0183
GLU 169
0.0187
ASP 170
0.0184
GLU 171
0.0199
LEU 172
0.0129
LEU 173
0.0125
ASN 174
0.0173
PHE 175
0.0137
ILE 176
0.0124
PRO 177
0.0095
GLY 178
0.0059
MET 179
0.0056
SER 180
0.0133
LYS 181
0.0115
VAL 182
0.0090
ARG 183
0.0181
PHE 184
0.0152
ARG 185
0.0201
ASP 186
0.0136
LEU 187
0.0088
GLN 188
0.0084
GLU 189
0.0062
GLY 190
0.0064
ILE 191
0.0051
VAL 192
0.0072
PHE 193
0.0116
GLY 194
0.0169
ASN 195
0.0245
LEU 196
0.0112
ASN 197
0.0109
SER 198
0.0164
LEU 199
0.0111
PHE 200
0.0118
SER 201
0.0156
SER 201
0.0156
ARG 202
0.0144
MET 203
0.0109
LEU 204
0.0133
HIS 205
0.0144
ARG 206
0.0137
MET 207
0.0086
GLY 208
0.0075
GLN 209
0.0099
VAL 210
0.0096
LEU 211
0.0045
PRO 212
0.0051
LYS 213
0.0069
ALA 214
0.0064
THR 215
0.0077
ALA 216
0.0074
VAL 217
0.0070
PHE 218
0.0065
ILE 219
0.0048
ASN 220
0.0054
SER 221
0.0048
PHE 222
0.0045
GLU 223
0.0082
GLU 224
0.0096
LEU 225
0.0097
ASP 226
0.0087
ASP 227
0.0067
SER 228
0.0072
LEU 229
0.0081
THR 230
0.0062
ASN 231
0.0073
ASP 232
0.0104
LEU 233
0.0071
LYS 234
0.0047
SER 235
0.0108
LYS 236
0.0079
LEU 237
0.0036
LYS 238
0.0019
THR 239
0.0041
TYR 240
0.0044
LEU 241
0.0067
ASN 242
0.0045
ILE 243
0.0047
GLY 244
0.0062
PRO 245
0.0080
PHE 246
0.0068
ASN 247
0.0125
LEU 248
0.0141
ILE 249
0.0136
THR 250
0.0172
GLY 260
0.0482
CYS 261
0.0363
LEU 262
0.0305
GLN 263
0.0328
TRP 264
0.0239
LEU 265
0.0110
LYS 266
0.0230
GLU 267
0.0141
ARG 268
0.0250
LYS 269
0.0336
PRO 270
0.0339
THR 271
0.0201
SER 272
0.0156
VAL 273
0.0135
VAL 274
0.0117
TYR 275
0.0057
ILE 276
0.0065
SER 277
0.0063
PHE 278
0.0219
GLY 279
0.0320
THR 280
0.0352
VAL 281
0.0339
THR 282
0.0318
THR 283
0.0359
PRO 284
0.0138
PRO 285
0.0106
PRO 286
0.0129
ALA 287
0.0142
GLU 288
0.0060
VAL 289
0.0037
VAL 290
0.0119
ALA 291
0.0174
LEU 292
0.0185
SER 293
0.0181
SER 293
0.0180
GLU 294
0.0286
ALA 295
0.0395
LEU 296
0.0240
GLU 297
0.0230
ALA 298
0.0240
SER 299
0.0170
ARG 300
0.0193
VAL 301
0.0129
PRO 302
0.0061
PHE 303
0.0047
ILE 304
0.0050
TRP 305
0.0077
SER 306
0.0116
LEU 307
0.0175
ARG 308
0.0442
ASP 309
0.0388
LYS 310
0.0166
ALA 311
0.0181
ARG 312
0.0224
VAL 313
0.0206
HIS 314
0.0105
LEU 315
0.0047
PRO 316
0.0090
GLU 317
0.0038
GLY 318
0.0093
PHE 319
0.0138
LEU 320
0.0202
GLU 321
0.0146
LYS 322
0.0152
THR 323
0.0155
ARG 324
0.0143
GLY 325
0.0039
TYR 326
0.0064
GLY 327
0.0070
MET 328
0.0070
VAL 329
0.0174
VAL 330
0.0209
PRO 331
0.0282
TRP 332
0.0465
ALA 333
0.0250
PRO 334
0.0216
GLN 335
0.0153
ALA 336
0.0116
GLU 337
0.0159
VAL 338
0.0079
LEU 339
0.0102
ALA 340
0.0124
HIS 341
0.0184
GLU 342
0.0199
ALA 343
0.0199
VAL 344
0.0146
GLY 345
0.0126
ALA 346
0.0111
PHE 347
0.0071
VAL 348
0.0090
THR 349
0.0097
HIS 350
0.0156
CYS 351
0.0154
GLY 352
0.0158
TRP 353
0.0103
ASN 354
0.0077
SER 355
0.0088
LEU 356
0.0085
TRP 357
0.0039
GLU 358
0.0049
SER 359
0.0095
VAL 360
0.0126
ALA 361
0.0131
GLY 362
0.0102
GLY 363
0.0103
VAL 364
0.0091
PRO 365
0.0058
LEU 366
0.0067
ILE 367
0.0081
CYS 368
0.0165
ARG 369
0.0126
PRO 370
0.0084
PHE 371
0.0153
PHE 372
0.0186
GLY 373
0.0205
ASP 374
0.0115
GLN 375
0.0102
ARG 376
0.0112
LEU 377
0.0092
ASN 378
0.0114
GLY 379
0.0155
ARG 380
0.0214
MET 381
0.0208
VAL 382
0.0191
GLU 383
0.0285
ASP 384
0.0289
VAL 385
0.0288
LEU 386
0.0196
GLU 387
0.0175
ILE 388
0.0090
GLY 389
0.0181
VAL 390
0.0124
ARG 391
0.0378
ILE 392
0.0296
GLU 393
0.0291
GLY 394
0.0364
GLY 395
0.0172
VAL 396
0.0174
PHE 397
0.0174
THR 398
0.0207
LYS 399
0.0322
SER 400
0.0420
GLY 401
0.0274
LEU 402
0.0298
MET 403
0.0357
SER 404
0.0232
CYS 405
0.0232
PHE 406
0.0231
ASP 407
0.0185
GLN 408
0.0088
ILE 409
0.0054
LEU 410
0.0022
SER 411
0.0221
GLN 412
0.0257
GLU 413
0.0161
LYS 414
0.0089
GLY 415
0.0100
LYS 416
0.0142
LYS 417
0.0091
LEU 418
0.0063
ARG 419
0.0092
GLU 420
0.0114
ASN 421
0.0142
LEU 422
0.0109
ARG 423
0.0154
ALA 424
0.0179
LEU 425
0.0135
ARG 426
0.0140
ARG 426
0.0140
GLU 427
0.0145
THR 428
0.0114
ALA 429
0.0124
ASP 430
0.0120
ARG 431
0.0147
ALA 432
0.0140
VAL 433
0.0088
GLY 434
0.0120
PRO 435
0.0179
LYS 436
0.0083
GLY 437
0.0052
SER 438
0.0030
SER 439
0.0033
THR 440
0.0055
GLU 441
0.0056
ASN 442
0.0052
PHE 443
0.0089
ILE 444
0.0157
THR 445
0.0186
LEU 446
0.0126
VAL 447
0.0082
ASP 448
0.0149
LEU 449
0.0152
VAL 450
0.0124
SER 451
0.0093
LYS 452
0.0092
PRO 453
0.0088
LYS 454
0.0077
ASP 455
0.0180
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.