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 = 0.0503
THR 6
0.0094
ASN 7
0.0102
PRO 8
0.0102
HIS 9
0.0118
VAL 10
0.0120
ALA 11
0.0105
VAL 12
0.0059
LEU 13
0.0055
ALA 14
0.0065
PHE 15
0.0030
PRO 16
0.0043
PHE 17
0.0080
SER 18
0.0301
THR 19
0.0217
HIS 20
0.0089
ALA 21
0.0091
ALA 22
0.0142
PRO 23
0.0113
LEU 24
0.0073
LEU 25
0.0098
ALA 26
0.0131
VAL 27
0.0125
VAL 28
0.0064
ARG 29
0.0097
ARG 30
0.0073
LEU 31
0.0059
ALA 32
0.0067
ALA 33
0.0080
ALA 34
0.0115
ALA 35
0.0101
PRO 36
0.0115
HIS 37
0.0097
ALA 38
0.0077
VAL 39
0.0075
PHE 40
0.0077
SER 41
0.0081
PHE 42
0.0067
PHE 43
0.0084
SER 44
0.0076
THR 45
0.0096
SER 46
0.0082
GLN 47
0.0116
SER 48
0.0075
ASN 49
0.0076
ALA 50
0.0092
SER 51
0.0115
ILE 52
0.0121
PHE 53
0.0111
HIS 54
0.0164
ASP 55
0.0138
HIS 58
0.0160
THR 59
0.0060
MET 60
0.0137
GLN 61
0.0054
CYS 62
0.0156
CYS 62
0.0156
ASN 63
0.0115
ILE 64
0.0067
LYS 65
0.0072
SER 66
0.0107
TYR 67
0.0128
ASP 68
0.0118
ILE 69
0.0118
SER 70
0.0081
ASP 71
0.0041
GLY 72
0.0044
VAL 73
0.0184
PRO 74
0.0077
GLU 75
0.0116
GLY 76
0.0069
TYR 77
0.0094
VAL 78
0.0125
PHE 79
0.0141
ALA 80
0.0193
GLY 81
0.0113
ARG 82
0.0060
PRO 83
0.0040
GLN 84
0.0058
GLU 85
0.0047
ASP 86
0.0053
ILE 87
0.0047
GLU 88
0.0032
LEU 89
0.0051
PHE 90
0.0037
THR 91
0.0043
ARG 92
0.0076
ALA 93
0.0044
ALA 94
0.0056
PRO 95
0.0094
GLU 96
0.0100
SER 97
0.0060
PHE 98
0.0061
ARG 99
0.0090
GLN 100
0.0075
GLY 101
0.0102
MET 102
0.0077
VAL 103
0.0080
MET 104
0.0138
ALA 105
0.0094
VAL 106
0.0043
ALA 107
0.0134
GLU 108
0.0162
THR 109
0.0073
GLY 110
0.0127
ARG 111
0.0114
PRO 112
0.0148
VAL 113
0.0166
SER 114
0.0183
CYS 115
0.0146
LEU 116
0.0132
LEU 116
0.0132
VAL 117
0.0143
ALA 118
0.0074
ASP 119
0.0074
ALA 120
0.0073
PHE 121
0.0027
ILE 122
0.0035
TRP 123
0.0043
PHE 124
0.0036
ALA 125
0.0082
ALA 126
0.0085
ASP 127
0.0026
MET 128
0.0077
ALA 129
0.0110
ALA 130
0.0099
GLU 131
0.0168
MET 132
0.0225
GLY 133
0.0167
VAL 134
0.0175
ALA 135
0.0159
TRP 136
0.0131
LEU 137
0.0142
PRO 138
0.0164
PHE 139
0.0066
TRP 140
0.0060
THR 141
0.0033
ALA 142
0.0074
GLY 143
0.0050
PRO 144
0.0036
ASN 145
0.0035
SER 146
0.0041
LEU 147
0.0039
SER 148
0.0044
THR 149
0.0041
HIS 150
0.0040
VAL 151
0.0068
TYR 152
0.0098
ILE 153
0.0099
ASP 154
0.0153
GLU 155
0.0158
ILE 156
0.0133
ARG 157
0.0056
GLU 158
0.0102
LYS 159
0.0114
ILE 160
0.0124
GLY 161
0.0115
VAL 162
0.0110
SER 163
0.0503
GLY 164
0.0265
ILE 165
0.0095
GLN 166
0.0096
GLY 167
0.0195
ARG 168
0.0194
GLU 169
0.0164
ASP 170
0.0127
GLU 171
0.0124
LEU 172
0.0181
LEU 173
0.0178
ASN 174
0.0246
PHE 175
0.0210
ILE 176
0.0172
PRO 177
0.0140
GLY 178
0.0055
MET 179
0.0075
SER 180
0.0162
LYS 181
0.0080
VAL 182
0.0088
ARG 183
0.0099
PHE 184
0.0133
ARG 185
0.0163
ASP 186
0.0158
LEU 187
0.0074
GLN 188
0.0061
GLU 189
0.0076
GLY 190
0.0079
ILE 191
0.0065
VAL 192
0.0066
PHE 193
0.0088
GLY 194
0.0158
ASN 195
0.0204
LEU 196
0.0109
ASN 197
0.0101
SER 198
0.0143
LEU 199
0.0120
PHE 200
0.0087
SER 201
0.0100
SER 201
0.0100
ARG 202
0.0108
MET 203
0.0091
LEU 204
0.0109
HIS 205
0.0115
ARG 206
0.0119
MET 207
0.0140
GLY 208
0.0189
GLN 209
0.0191
VAL 210
0.0208
LEU 211
0.0202
PRO 212
0.0199
LYS 213
0.0240
ALA 214
0.0193
THR 215
0.0167
ALA 216
0.0142
VAL 217
0.0077
PHE 218
0.0048
ILE 219
0.0028
ASN 220
0.0082
SER 221
0.0077
PHE 222
0.0090
GLU 223
0.0150
GLU 224
0.0156
LEU 225
0.0127
ASP 226
0.0164
ASP 227
0.0222
SER 228
0.0203
LEU 229
0.0135
THR 230
0.0168
ASN 231
0.0208
ASP 232
0.0120
LEU 233
0.0075
LYS 234
0.0080
SER 235
0.0118
LYS 236
0.0118
LEU 237
0.0096
LYS 238
0.0132
THR 239
0.0047
TYR 240
0.0061
LEU 241
0.0081
ASN 242
0.0098
ILE 243
0.0114
GLY 244
0.0070
PRO 245
0.0057
PHE 246
0.0060
ASN 247
0.0145
LEU 248
0.0109
ILE 249
0.0078
THR 250
0.0194
GLY 260
0.0246
CYS 261
0.0227
LEU 262
0.0228
GLN 263
0.0173
TRP 264
0.0164
LEU 265
0.0171
LYS 266
0.0355
GLU 267
0.0259
ARG 268
0.0021
LYS 269
0.0170
PRO 270
0.0217
THR 271
0.0238
SER 272
0.0161
VAL 273
0.0162
VAL 274
0.0151
TYR 275
0.0120
ILE 276
0.0118
SER 277
0.0086
PHE 278
0.0057
GLY 279
0.0179
THR 280
0.0414
VAL 281
0.0403
THR 282
0.0204
THR 283
0.0174
PRO 284
0.0259
PRO 285
0.0260
PRO 286
0.0215
ALA 287
0.0206
GLU 288
0.0153
VAL 289
0.0102
VAL 290
0.0171
ALA 291
0.0123
LEU 292
0.0101
SER 293
0.0124
SER 293
0.0124
GLU 294
0.0201
ALA 295
0.0203
LEU 296
0.0075
GLU 297
0.0089
ALA 298
0.0099
SER 299
0.0051
ARG 300
0.0169
VAL 301
0.0131
PRO 302
0.0143
PHE 303
0.0116
ILE 304
0.0106
TRP 305
0.0085
SER 306
0.0088
LEU 307
0.0122
ARG 308
0.0223
ASP 309
0.0101
LYS 310
0.0129
ALA 311
0.0070
ARG 312
0.0121
VAL 313
0.0182
HIS 314
0.0138
LEU 315
0.0129
PRO 316
0.0194
GLU 317
0.0141
GLY 318
0.0163
PHE 319
0.0111
LEU 320
0.0106
GLU 321
0.0099
LYS 322
0.0063
THR 323
0.0042
ARG 324
0.0073
GLY 325
0.0167
TYR 326
0.0118
GLY 327
0.0105
MET 328
0.0122
VAL 329
0.0194
VAL 330
0.0198
PRO 331
0.0244
TRP 332
0.0354
ALA 333
0.0176
PRO 334
0.0362
GLN 335
0.0134
ALA 336
0.0215
GLU 337
0.0287
VAL 338
0.0152
LEU 339
0.0159
ALA 340
0.0218
HIS 341
0.0241
GLU 342
0.0225
ALA 343
0.0188
VAL 344
0.0217
GLY 345
0.0201
ALA 346
0.0184
PHE 347
0.0154
VAL 348
0.0160
THR 349
0.0137
HIS 350
0.0117
CYS 351
0.0125
GLY 352
0.0086
TRP 353
0.0081
ASN 354
0.0096
SER 355
0.0102
LEU 356
0.0102
TRP 357
0.0112
GLU 358
0.0129
SER 359
0.0099
VAL 360
0.0122
ALA 361
0.0141
GLY 362
0.0089
GLY 363
0.0108
VAL 364
0.0066
PRO 365
0.0121
LEU 366
0.0120
ILE 367
0.0133
CYS 368
0.0238
ARG 369
0.0234
PRO 370
0.0221
PHE 371
0.0208
PHE 372
0.0173
GLY 373
0.0155
ASP 374
0.0081
GLN 375
0.0084
ARG 376
0.0117
LEU 377
0.0095
ASN 378
0.0115
GLY 379
0.0117
ARG 380
0.0109
MET 381
0.0108
VAL 382
0.0094
GLU 383
0.0091
ASP 384
0.0123
VAL 385
0.0134
LEU 386
0.0110
GLU 387
0.0102
ILE 388
0.0055
GLY 389
0.0134
VAL 390
0.0099
ARG 391
0.0098
ILE 392
0.0171
GLU 393
0.0185
GLY 394
0.0466
GLY 395
0.0297
VAL 396
0.0260
PHE 397
0.0158
THR 398
0.0211
LYS 399
0.0273
SER 400
0.0374
GLY 401
0.0244
LEU 402
0.0155
MET 403
0.0250
SER 404
0.0218
CYS 405
0.0157
PHE 406
0.0165
ASP 407
0.0188
GLN 408
0.0145
ILE 409
0.0120
LEU 410
0.0146
SER 411
0.0261
GLN 412
0.0207
GLU 413
0.0259
LYS 414
0.0190
GLY 415
0.0023
LYS 416
0.0135
LYS 417
0.0080
LEU 418
0.0136
ARG 419
0.0172
GLU 420
0.0247
ASN 421
0.0248
LEU 422
0.0200
ARG 423
0.0317
ALA 424
0.0441
LEU 425
0.0180
ARG 426
0.0157
ARG 426
0.0156
GLU 427
0.0146
THR 428
0.0089
ALA 429
0.0038
ASP 430
0.0184
ARG 431
0.0384
ALA 432
0.0264
VAL 433
0.0101
GLY 434
0.0309
PRO 435
0.0098
LYS 436
0.0231
GLY 437
0.0160
SER 438
0.0174
SER 439
0.0174
THR 440
0.0162
GLU 441
0.0076
ASN 442
0.0115
PHE 443
0.0162
ILE 444
0.0228
THR 445
0.0188
LEU 446
0.0126
VAL 447
0.0160
ASP 448
0.0208
LEU 449
0.0121
VAL 450
0.0072
SER 451
0.0068
LYS 452
0.0066
PRO 453
0.0118
LYS 454
0.0127
ASP 455
0.0200
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.