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 = 0.0822
MET 1
0.0462
ASN 2
0.0303
THR 3
0.0144
LEU 4
0.0119
ASP 5
0.0136
GLN 6
0.0126
HIS 7
0.0079
VAL 8
0.0064
HIS 9
0.0046
PHE 10
0.0028
ILE 11
0.0033
GLY 12
0.0050
ILE 13
0.0026
GLY 14
0.0035
GLY 15
0.0081
TYR 16
0.0141
GLY 17
0.0127
MET 18
0.0062
SER 19
0.0099
ALA 20
0.0135
ILE 21
0.0103
ALA 22
0.0078
LYS 23
0.0120
VAL 24
0.0135
MET 25
0.0081
LEU 26
0.0091
GLU 27
0.0150
MET 28
0.0134
GLY 29
0.0110
TYR 30
0.0042
GLN 31
0.0083
VAL 32
0.0056
SER 33
0.0056
GLY 34
0.0057
SER 35
0.0063
ASP 36
0.0085
LEU 37
0.0190
ALA 38
0.0222
GLN 39
0.0198
GLN 40
0.0103
GLU 41
0.0063
LEU 42
0.0079
THR 43
0.0080
GLU 44
0.0165
LYS 45
0.0203
LEU 46
0.0149
ILE 47
0.0206
ALA 48
0.0276
LYS 49
0.0232
GLY 50
0.0224
ALA 51
0.0151
ARG 52
0.0091
VAL 53
0.0088
TYR 54
0.0091
LEU 55
0.0129
GLY 56
0.0080
HIS 57
0.0057
GLU 58
0.0109
ALA 59
0.0137
SER 60
0.0120
HIS 61
0.0043
VAL 62
0.0043
GLU 63
0.0079
GLY 64
0.0096
ALA 65
0.0080
ASP 66
0.0123
LEU 67
0.0086
VAL 68
0.0070
VAL 69
0.0064
TYR 70
0.0067
SER 71
0.0073
THR 72
0.0089
ALA 73
0.0211
LEU 74
0.0165
PRO 75
0.0224
LYS 76
0.0416
ASP 77
0.0407
ASN 78
0.0235
VAL 79
0.0178
GLU 80
0.0109
ILE 81
0.0140
VAL 82
0.0231
ALA 83
0.0159
ALA 84
0.0083
GLU 85
0.0169
ALA 86
0.0171
ARG 87
0.0099
ASN 88
0.0107
ILE 89
0.0098
PRO 90
0.0161
ILE 91
0.0102
LEU 92
0.0079
HIS 93
0.0077
ARG 94
0.0068
SER 95
0.0116
GLN 96
0.0129
MET 97
0.0107
LEU 98
0.0117
ALA 99
0.0152
ARG 100
0.0167
LEU 101
0.0168
MET 102
0.0168
ASN 103
0.0216
GLU 104
0.0207
ARG 105
0.0197
LYS 106
0.0211
GLY 107
0.0177
ILE 108
0.0147
ALA 109
0.0130
VAL 110
0.0115
ALA 111
0.0114
GLY 112
0.0135
ALA 113
0.0169
HIS 114
0.0139
GLY 115
0.0095
LYS 116
0.0057
THR 117
0.0057
THR 118
0.0093
THR 119
0.0073
SER 120
0.0097
SER 121
0.0125
MET 122
0.0098
ILE 123
0.0113
ALA 124
0.0146
LEU 125
0.0143
VAL 126
0.0128
MET 127
0.0154
GLU 128
0.0163
LYS 129
0.0152
CYS 130
0.0160
GLY 131
0.0174
ALA 132
0.0189
ASP 133
0.0177
PRO 134
0.0171
THR 135
0.0178
TYR 136
0.0185
ILE 137
0.0183
ILE 138
0.0193
GLY 139
0.0204
GLY 140
0.0204
GLU 141
0.0208
ILE 142
0.0196
MET 143
0.0188
ASN 144
0.0173
ILE 145
0.0218
GLY 146
0.0246
SER 147
0.0248
ASN 148
0.0225
ALA 149
0.0217
LYS 150
0.0214
ALA 151
0.0212
GLY 152
0.0175
THR 153
0.0166
GLY 154
0.0203
GLU 155
0.0200
TYR 156
0.0172
VAL 157
0.0165
VAL 158
0.0152
ALA 159
0.0146
GLU 160
0.0118
ALA 161
0.0152
ASP 162
0.0181
GLU 163
0.0172
SER 164
0.0196
ASP 165
0.0207
GLY 166
0.0170
THR 167
0.0204
PHE 168
0.0186
LEU 169
0.0166
GLN 170
0.0175
TYR 171
0.0180
TYR 172
0.0183
PRO 173
0.0197
THR 174
0.0207
LEU 175
0.0148
ALA 176
0.0129
LEU 177
0.0105
VAL 178
0.0119
ASN 179
0.0118
ASN 180
0.0143
ILE 181
0.0185
GLU 182
0.0204
ALA 183
0.0214
ASP 184
0.0203
HIS 185
0.0147
LEU 186
0.0063
GLU 187
0.0073
ASN 188
0.0148
TYR 189
0.0097
GLY 190
0.0227
GLY 191
0.0185
ASN 192
0.0213
PHE 193
0.0160
GLU 194
0.0189
ASN 195
0.0102
LEU 196
0.0067
LYS 197
0.0132
LYS 198
0.0065
ALA 199
0.0060
TYR 200
0.0120
ALA 201
0.0124
GLN 202
0.0087
PHE 203
0.0121
LEU 204
0.0158
SER 205
0.0145
GLN 206
0.0150
VAL 207
0.0196
LYS 208
0.0223
PRO 209
0.0270
GLY 210
0.0314
GLY 211
0.0214
LYS 212
0.0197
ALA 213
0.0179
ILE 214
0.0126
VAL 215
0.0137
CYS 216
0.0161
LYS 217
0.0181
ASP 218
0.0202
ASP 219
0.0222
ALA 220
0.0236
TYR 221
0.0218
ILE 222
0.0204
ARG 223
0.0234
GLU 224
0.0231
MET 225
0.0238
ILE 226
0.0275
PRO 227
0.0320
HIS 228
0.0285
VAL 229
0.0230
GLU 230
0.0236
SER 231
0.0256
GLU 232
0.0260
VAL 233
0.0207
ILE 234
0.0153
THR 235
0.0113
TYR 236
0.0106
GLY 237
0.0099
ILE 238
0.0141
GLY 239
0.0127
SER 240
0.0137
ASP 241
0.0147
ALA 242
0.0110
ASP 243
0.0113
TYR 244
0.0119
GLN 245
0.0110
ALA 246
0.0129
VAL 247
0.0164
ASP 248
0.0177
ILE 249
0.0193
HIS 250
0.0204
LEU 251
0.0208
GLY 252
0.0196
ASP 253
0.0204
ARG 254
0.0192
LYS 255
0.0173
VAL 256
0.0163
SER 257
0.0150
PHE 258
0.0158
SER 259
0.0143
VAL 260
0.0148
LEU 261
0.0184
TYR 262
0.0284
LYS 263
0.0374
GLY 264
0.0388
GLU 265
0.0419
ASN 266
0.0262
LEU 267
0.0236
GLY 268
0.0117
LYS 269
0.0131
ILE 270
0.0122
GLU 271
0.0113
LEU 272
0.0127
SER 273
0.0135
VAL 274
0.0155
PRO 275
0.0167
GLY 276
0.0184
LYS 277
0.0152
HIS 278
0.0153
ASN 279
0.0118
VAL 280
0.0095
CYS 281
0.0099
ASN 282
0.0076
ALA 283
0.0069
LEU 284
0.0078
ALA 285
0.0072
THR 286
0.0063
LEU 287
0.0051
ILE 288
0.0055
THR 289
0.0053
CYS 290
0.0052
LEU 291
0.0085
GLU 292
0.0078
ALA 293
0.0123
GLY 294
0.0163
LEU 295
0.0115
THR 296
0.0142
PHE 297
0.0143
ASP 298
0.0170
GLN 299
0.0126
VAL 300
0.0098
ALA 301
0.0121
ALA 302
0.0118
ALA 303
0.0128
ILE 304
0.0108
HIS 305
0.0102
GLU 306
0.0102
PHE 307
0.0140
HIS 308
0.0149
GLY 309
0.0168
ALA 310
0.0156
LYS 311
0.0128
ARG 312
0.0104
ARG 313
0.0110
PHE 314
0.0116
GLN 315
0.0124
VAL 316
0.0173
MET 317
0.0160
GLY 318
0.0162
GLU 319
0.0181
ILE 320
0.0160
ASN 321
0.0124
ASP 322
0.0060
ILE 323
0.0054
LEU 324
0.0114
ILE 325
0.0103
ILE 326
0.0098
ASP 327
0.0080
ASP 328
0.0057
TYR 329
0.0077
ALA 330
0.0089
HIS 331
0.0139
HIS 332
0.0140
PRO 333
0.0130
THR 334
0.0109
GLU 335
0.0108
ILE 336
0.0089
SER 337
0.0024
ALA 338
0.0041
THR 339
0.0062
ILE 340
0.0067
SER 341
0.0071
ALA 342
0.0120
ALA 343
0.0122
LYS 344
0.0122
ALA 345
0.0162
THR 346
0.0187
GLY 347
0.0180
LYS 348
0.0126
ARG 349
0.0109
ILE 350
0.0091
ILE 351
0.0068
VAL 352
0.0078
VAL 353
0.0089
PHE 354
0.0097
GLN 355
0.0144
PRO 356
0.0133
GLN 357
0.0142
ARG 358
0.0106
TYR 359
0.0085
THR 360
0.0073
ARG 361
0.0110
THR 362
0.0096
PHE 363
0.0080
PHE 364
0.0113
LEU 365
0.0140
PHE 366
0.0107
GLU 367
0.0157
GLN 368
0.0181
PHE 369
0.0122
SER 370
0.0105
ARG 371
0.0159
CYS 372
0.0174
PHE 373
0.0084
GLY 374
0.0075
GLU 375
0.0068
ALA 376
0.0089
ASP 377
0.0090
GLU 378
0.0080
VAL 379
0.0074
ILE 380
0.0084
ILE 381
0.0080
THR 382
0.0106
ASP 383
0.0124
ILE 384
0.0134
TYR 385
0.0205
SER 386
0.0146
PRO 387
0.0102
ALA 388
0.0822
GLY 389
0.0638
GLU 390
0.0245
LYS 391
0.0079
GLN 392
0.0059
ILE 393
0.0054
GLU 394
0.0091
GLY 395
0.0074
VAL 396
0.0059
SER 397
0.0064
SER 398
0.0062
ALA 399
0.0070
LYS 400
0.0072
LEU 401
0.0041
VAL 402
0.0040
ASP 403
0.0114
MET 404
0.0128
ILE 405
0.0097
ARG 406
0.0119
GLN 407
0.0191
ASN 408
0.0205
SER 409
0.0128
HIS 410
0.0078
ALA 411
0.0051
ASN 412
0.0040
ALA 413
0.0041
GLU 414
0.0060
TYR 415
0.0072
MET 416
0.0105
PRO 417
0.0133
LYS 418
0.0100
SER 419
0.0102
GLU 420
0.0092
ASP 421
0.0081
VAL 422
0.0078
LEU 423
0.0078
ALA 424
0.0088
HIS 425
0.0085
LEU 426
0.0064
ILE 427
0.0095
ASP 428
0.0112
HIS 429
0.0090
VAL 430
0.0065
LYS 431
0.0102
PRO 432
0.0088
GLY 433
0.0097
ASP 434
0.0074
LEU 435
0.0079
VAL 436
0.0049
ILE 437
0.0055
THR 438
0.0052
MET 439
0.0082
GLY 440
0.0104
ALA 441
0.0125
GLY 442
0.0109
ASN 443
0.0072
ILE 444
0.0069
TRP 445
0.0041
ARG 446
0.0033
VAL 447
0.0022
ALA 448
0.0097
ASP 449
0.0153
ALA 450
0.0139
LEU 451
0.0131
ALA 452
0.0156
LYS 453
0.0199
THR 454
0.0193
LEU 455
0.0190
GLN 456
0.0191
GLN 457
0.0228
LYS 458
0.0253
GLN 459
0.0274
SER 460
0.0397
GLN 461
0.0484
LEU 462
0.0277
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.