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 = 0.0465
THR 6
0.0138
ASN 7
0.0151
PRO 8
0.0081
HIS 9
0.0103
VAL 10
0.0110
ALA 11
0.0095
VAL 12
0.0071
LEU 13
0.0088
ALA 14
0.0078
PHE 15
0.0140
PRO 16
0.0107
PHE 17
0.0162
SER 18
0.0404
THR 19
0.0328
HIS 20
0.0228
ALA 21
0.0203
ALA 22
0.0229
PRO 23
0.0184
LEU 24
0.0097
LEU 25
0.0098
ALA 26
0.0133
VAL 27
0.0114
VAL 28
0.0092
ARG 29
0.0103
ARG 30
0.0122
LEU 31
0.0105
ALA 32
0.0115
ALA 33
0.0142
ALA 34
0.0144
ALA 35
0.0113
PRO 36
0.0096
HIS 37
0.0060
ALA 38
0.0107
VAL 39
0.0100
PHE 40
0.0091
SER 41
0.0082
PHE 42
0.0062
PHE 43
0.0074
SER 44
0.0082
THR 45
0.0046
SER 46
0.0028
GLN 47
0.0068
SER 48
0.0118
ASN 49
0.0148
ALA 50
0.0156
SER 51
0.0177
ILE 52
0.0156
PHE 53
0.0137
HIS 54
0.0264
ASP 55
0.0197
HIS 58
0.0300
THR 59
0.0318
MET 60
0.0307
GLN 61
0.0150
CYS 62
0.0201
CYS 62
0.0200
ASN 63
0.0205
ILE 64
0.0147
LYS 65
0.0089
SER 66
0.0028
TYR 67
0.0014
ASP 68
0.0010
ILE 69
0.0010
SER 70
0.0160
ASP 71
0.0185
GLY 72
0.0194
VAL 73
0.0259
PRO 74
0.0259
GLU 75
0.0361
GLY 76
0.0084
TYR 77
0.0084
VAL 78
0.0107
PHE 79
0.0125
ALA 80
0.0337
GLY 81
0.0366
ARG 82
0.0338
PRO 83
0.0292
GLN 84
0.0111
GLU 85
0.0118
ASP 86
0.0122
ILE 87
0.0095
GLU 88
0.0125
LEU 89
0.0134
PHE 90
0.0146
THR 91
0.0107
ARG 92
0.0110
ALA 93
0.0175
ALA 94
0.0258
PRO 95
0.0253
GLU 96
0.0233
SER 97
0.0167
PHE 98
0.0124
ARG 99
0.0148
GLN 100
0.0135
GLY 101
0.0096
MET 102
0.0050
VAL 103
0.0077
MET 104
0.0102
ALA 105
0.0046
VAL 106
0.0146
ALA 107
0.0209
GLU 108
0.0249
THR 109
0.0143
GLY 110
0.0206
ARG 111
0.0161
PRO 112
0.0092
VAL 113
0.0106
SER 114
0.0150
CYS 115
0.0104
LEU 116
0.0105
LEU 116
0.0105
VAL 117
0.0114
ALA 118
0.0064
ASP 119
0.0045
ALA 120
0.0064
PHE 121
0.0081
ILE 122
0.0079
TRP 123
0.0052
PHE 124
0.0126
ALA 125
0.0106
ALA 126
0.0070
ASP 127
0.0110
MET 128
0.0119
ALA 129
0.0064
ALA 130
0.0116
GLU 131
0.0137
MET 132
0.0063
GLY 133
0.0128
VAL 134
0.0126
ALA 135
0.0087
TRP 136
0.0035
LEU 137
0.0036
PRO 138
0.0033
PHE 139
0.0075
TRP 140
0.0073
THR 141
0.0069
ALA 142
0.0115
GLY 143
0.0095
PRO 144
0.0089
ASN 145
0.0095
SER 146
0.0099
LEU 147
0.0096
SER 148
0.0049
THR 149
0.0044
HIS 150
0.0057
VAL 151
0.0053
TYR 152
0.0053
ILE 153
0.0064
ASP 154
0.0144
GLU 155
0.0122
ILE 156
0.0102
ARG 157
0.0125
GLU 158
0.0156
LYS 159
0.0101
ILE 160
0.0097
GLY 161
0.0112
VAL 162
0.0157
SER 163
0.0324
GLY 164
0.0265
ILE 165
0.0243
GLN 166
0.0373
GLY 167
0.0144
ARG 168
0.0281
GLU 169
0.0237
ASP 170
0.0252
GLU 171
0.0238
LEU 172
0.0167
LEU 173
0.0163
ASN 174
0.0162
PHE 175
0.0124
ILE 176
0.0121
PRO 177
0.0117
GLY 178
0.0167
MET 179
0.0136
SER 180
0.0150
LYS 181
0.0198
VAL 182
0.0131
ARG 183
0.0127
PHE 184
0.0106
ARG 185
0.0147
ASP 186
0.0136
LEU 187
0.0121
GLN 188
0.0133
GLU 189
0.0160
GLY 190
0.0088
ILE 191
0.0097
VAL 192
0.0123
PHE 193
0.0124
GLY 194
0.0099
ASN 195
0.0081
LEU 196
0.0102
ASN 197
0.0183
SER 198
0.0241
LEU 199
0.0127
PHE 200
0.0121
SER 201
0.0097
SER 201
0.0097
ARG 202
0.0069
MET 203
0.0094
LEU 204
0.0075
HIS 205
0.0050
ARG 206
0.0040
MET 207
0.0052
GLY 208
0.0058
GLN 209
0.0038
VAL 210
0.0058
LEU 211
0.0061
PRO 212
0.0060
LYS 213
0.0117
ALA 214
0.0055
THR 215
0.0053
ALA 216
0.0047
VAL 217
0.0059
PHE 218
0.0056
ILE 219
0.0058
ASN 220
0.0070
SER 221
0.0043
PHE 222
0.0030
GLU 223
0.0025
GLU 224
0.0033
LEU 225
0.0041
ASP 226
0.0090
ASP 227
0.0081
SER 228
0.0089
LEU 229
0.0090
THR 230
0.0089
ASN 231
0.0090
ASP 232
0.0088
LEU 233
0.0083
LYS 234
0.0097
SER 235
0.0112
LYS 236
0.0058
LEU 237
0.0082
LYS 238
0.0101
THR 239
0.0093
TYR 240
0.0072
LEU 241
0.0062
ASN 242
0.0050
ILE 243
0.0045
GLY 244
0.0077
PRO 245
0.0063
PHE 246
0.0082
ASN 247
0.0072
LEU 248
0.0130
ILE 249
0.0182
THR 250
0.0207
GLY 260
0.0157
CYS 261
0.0155
LEU 262
0.0168
GLN 263
0.0072
TRP 264
0.0072
LEU 265
0.0078
LYS 266
0.0177
GLU 267
0.0134
ARG 268
0.0067
LYS 269
0.0211
PRO 270
0.0109
THR 271
0.0278
SER 272
0.0136
VAL 273
0.0076
VAL 274
0.0038
TYR 275
0.0075
ILE 276
0.0114
SER 277
0.0131
PHE 278
0.0197
GLY 279
0.0252
THR 280
0.0309
VAL 281
0.0436
THR 282
0.0230
THR 283
0.0220
PRO 284
0.0267
PRO 285
0.0288
PRO 286
0.0240
ALA 287
0.0206
GLU 288
0.0147
VAL 289
0.0110
VAL 290
0.0117
ALA 291
0.0127
LEU 292
0.0097
SER 293
0.0157
SER 293
0.0158
GLU 294
0.0230
ALA 295
0.0172
LEU 296
0.0103
GLU 297
0.0117
ALA 298
0.0152
SER 299
0.0368
ARG 300
0.0322
VAL 301
0.0196
PRO 302
0.0075
PHE 303
0.0062
ILE 304
0.0087
TRP 305
0.0095
SER 306
0.0087
LEU 307
0.0066
ARG 308
0.0036
ASP 309
0.0057
LYS 310
0.0176
ALA 311
0.0095
ARG 312
0.0095
VAL 313
0.0103
HIS 314
0.0071
LEU 315
0.0088
PRO 316
0.0104
GLU 317
0.0465
GLY 318
0.0277
PHE 319
0.0187
LEU 320
0.0239
GLU 321
0.0320
LYS 322
0.0335
THR 323
0.0160
ARG 324
0.0227
GLY 325
0.0215
TYR 326
0.0152
GLY 327
0.0144
MET 328
0.0168
VAL 329
0.0142
VAL 330
0.0095
PRO 331
0.0055
TRP 332
0.0109
ALA 333
0.0148
PRO 334
0.0220
GLN 335
0.0190
ALA 336
0.0248
GLU 337
0.0309
VAL 338
0.0129
LEU 339
0.0060
ALA 340
0.0159
HIS 341
0.0146
GLU 342
0.0184
ALA 343
0.0146
VAL 344
0.0112
GLY 345
0.0117
ALA 346
0.0086
PHE 347
0.0065
VAL 348
0.0066
THR 349
0.0067
HIS 350
0.0038
CYS 351
0.0041
GLY 352
0.0038
TRP 353
0.0076
ASN 354
0.0074
SER 355
0.0106
LEU 356
0.0108
TRP 357
0.0083
GLU 358
0.0103
SER 359
0.0067
VAL 360
0.0066
ALA 361
0.0064
GLY 362
0.0043
GLY 363
0.0082
VAL 364
0.0084
PRO 365
0.0076
LEU 366
0.0066
ILE 367
0.0045
CYS 368
0.0110
ARG 369
0.0080
PRO 370
0.0106
PHE 371
0.0162
PHE 372
0.0284
GLY 373
0.0349
ASP 374
0.0179
GLN 375
0.0143
ARG 376
0.0186
LEU 377
0.0140
ASN 378
0.0147
GLY 379
0.0156
ARG 380
0.0138
MET 381
0.0083
VAL 382
0.0101
GLU 383
0.0185
ASP 384
0.0205
VAL 385
0.0155
LEU 386
0.0172
GLU 387
0.0193
ILE 388
0.0073
GLY 389
0.0207
VAL 390
0.0146
ARG 391
0.0201
ILE 392
0.0207
GLU 393
0.0392
GLY 394
0.0342
GLY 395
0.0177
VAL 396
0.0163
PHE 397
0.0142
THR 398
0.0155
LYS 399
0.0260
SER 400
0.0255
GLY 401
0.0134
LEU 402
0.0128
MET 403
0.0166
SER 404
0.0095
CYS 405
0.0053
PHE 406
0.0067
ASP 407
0.0033
GLN 408
0.0044
ILE 409
0.0076
LEU 410
0.0091
SER 411
0.0063
GLN 412
0.0092
GLU 413
0.0202
LYS 414
0.0142
GLY 415
0.0221
LYS 416
0.0202
LYS 417
0.0106
LEU 418
0.0141
ARG 419
0.0132
GLU 420
0.0066
ASN 421
0.0080
LEU 422
0.0130
ARG 423
0.0093
ALA 424
0.0088
LEU 425
0.0116
ARG 426
0.0113
ARG 426
0.0113
GLU 427
0.0105
THR 428
0.0157
ALA 429
0.0121
ASP 430
0.0096
ARG 431
0.0122
ALA 432
0.0126
VAL 433
0.0171
GLY 434
0.0255
PRO 435
0.0417
LYS 436
0.0303
GLY 437
0.0117
SER 438
0.0128
SER 439
0.0131
THR 440
0.0146
GLU 441
0.0171
ASN 442
0.0099
PHE 443
0.0096
ILE 444
0.0114
THR 445
0.0107
LEU 446
0.0064
VAL 447
0.0059
ASP 448
0.0085
LEU 449
0.0041
VAL 450
0.0041
SER 451
0.0070
LYS 452
0.0151
PRO 453
0.0193
LYS 454
0.0180
ASP 455
0.0248
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.