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 = 0.0730
THR 6
0.0129
ASN 7
0.0118
PRO 8
0.0060
HIS 9
0.0054
VAL 10
0.0072
ALA 11
0.0090
VAL 12
0.0063
LEU 13
0.0065
ALA 14
0.0058
PHE 15
0.0048
PRO 16
0.0051
PHE 17
0.0055
SER 18
0.0072
THR 19
0.0069
HIS 20
0.0027
ALA 21
0.0027
ALA 22
0.0036
PRO 23
0.0053
LEU 24
0.0076
LEU 25
0.0066
ALA 26
0.0089
VAL 27
0.0108
VAL 28
0.0111
ARG 29
0.0113
ARG 30
0.0136
LEU 31
0.0139
ALA 32
0.0158
ALA 33
0.0184
ALA 34
0.0181
ALA 35
0.0163
PRO 36
0.0187
HIS 37
0.0154
ALA 38
0.0111
VAL 39
0.0076
PHE 40
0.0097
SER 41
0.0102
PHE 42
0.0081
PHE 43
0.0076
SER 44
0.0073
THR 45
0.0093
SER 46
0.0144
GLN 47
0.0222
SER 48
0.0096
ASN 49
0.0079
ALA 50
0.0114
SER 51
0.0053
ILE 52
0.0065
PHE 53
0.0072
HIS 54
0.0064
ASP 55
0.0081
HIS 58
0.0081
THR 59
0.0113
MET 60
0.0104
GLN 61
0.0134
CYS 62
0.0110
CYS 62
0.0110
ASN 63
0.0109
ILE 64
0.0093
LYS 65
0.0102
SER 66
0.0122
TYR 67
0.0104
ASP 68
0.0085
ILE 69
0.0074
SER 70
0.0143
ASP 71
0.0168
GLY 72
0.0194
VAL 73
0.0260
PRO 74
0.0299
GLU 75
0.0321
GLY 76
0.0338
TYR 77
0.0218
VAL 78
0.0226
PHE 79
0.0043
ALA 80
0.0080
GLY 81
0.0063
ARG 82
0.0135
PRO 83
0.0126
GLN 84
0.0100
GLU 85
0.0123
ASP 86
0.0145
ILE 87
0.0102
GLU 88
0.0104
LEU 89
0.0144
PHE 90
0.0109
THR 91
0.0071
ARG 92
0.0150
ALA 93
0.0171
ALA 94
0.0078
PRO 95
0.0154
GLU 96
0.0215
SER 97
0.0139
PHE 98
0.0118
ARG 99
0.0197
GLN 100
0.0132
GLY 101
0.0089
MET 102
0.0144
VAL 103
0.0178
MET 104
0.0182
ALA 105
0.0181
VAL 106
0.0176
ALA 107
0.0249
GLU 108
0.0259
THR 109
0.0139
GLY 110
0.0087
ARG 111
0.0044
PRO 112
0.0032
VAL 113
0.0026
SER 114
0.0017
CYS 115
0.0014
LEU 116
0.0034
LEU 116
0.0034
VAL 117
0.0052
ALA 118
0.0031
ASP 119
0.0035
ALA 120
0.0043
PHE 121
0.0094
ILE 122
0.0096
TRP 123
0.0115
PHE 124
0.0120
ALA 125
0.0100
ALA 126
0.0106
ASP 127
0.0139
MET 128
0.0125
ALA 129
0.0125
ALA 130
0.0143
GLU 131
0.0166
MET 132
0.0133
GLY 133
0.0125
VAL 134
0.0059
ALA 135
0.0044
TRP 136
0.0019
LEU 137
0.0016
PRO 138
0.0038
PHE 139
0.0021
TRP 140
0.0028
THR 141
0.0021
ALA 142
0.0042
GLY 143
0.0059
PRO 144
0.0068
ASN 145
0.0081
SER 146
0.0076
LEU 147
0.0059
SER 148
0.0088
THR 149
0.0095
HIS 150
0.0086
VAL 151
0.0074
TYR 152
0.0088
ILE 153
0.0119
ASP 154
0.0109
GLU 155
0.0105
ILE 156
0.0125
ARG 157
0.0130
GLU 158
0.0110
LYS 159
0.0124
ILE 160
0.0113
GLY 161
0.0107
VAL 162
0.0127
SER 163
0.0227
GLY 164
0.0207
ILE 165
0.0172
GLN 166
0.0326
GLY 167
0.0367
ARG 168
0.0267
GLU 169
0.0182
ASP 170
0.0213
GLU 171
0.0220
LEU 172
0.0132
LEU 173
0.0102
ASN 174
0.0140
PHE 175
0.0105
ILE 176
0.0099
PRO 177
0.0094
GLY 178
0.0133
MET 179
0.0090
SER 180
0.0092
LYS 181
0.0143
VAL 182
0.0116
ARG 183
0.0105
PHE 184
0.0073
ARG 185
0.0050
ASP 186
0.0067
LEU 187
0.0082
GLN 188
0.0084
GLU 189
0.0086
GLY 190
0.0135
ILE 191
0.0107
VAL 192
0.0098
PHE 193
0.0118
GLY 194
0.0194
ASN 195
0.0239
LEU 196
0.0230
ASN 197
0.0309
SER 198
0.0286
LEU 199
0.0149
PHE 200
0.0124
SER 201
0.0181
SER 201
0.0181
ARG 202
0.0241
MET 203
0.0175
LEU 204
0.0141
HIS 205
0.0162
ARG 206
0.0155
MET 207
0.0116
GLY 208
0.0093
GLN 209
0.0098
VAL 210
0.0096
LEU 211
0.0029
PRO 212
0.0060
LYS 213
0.0096
ALA 214
0.0051
THR 215
0.0080
ALA 216
0.0078
VAL 217
0.0077
PHE 218
0.0069
ILE 219
0.0065
ASN 220
0.0091
SER 221
0.0103
PHE 222
0.0098
GLU 223
0.0145
GLU 224
0.0153
LEU 225
0.0149
ASP 226
0.0207
ASP 227
0.0264
SER 228
0.0257
LEU 229
0.0187
THR 230
0.0183
ASN 231
0.0239
ASP 232
0.0168
LEU 233
0.0140
LYS 234
0.0180
SER 235
0.0195
LYS 236
0.0131
LEU 237
0.0130
LYS 238
0.0146
THR 239
0.0144
TYR 240
0.0131
LEU 241
0.0136
ASN 242
0.0121
ILE 243
0.0102
GLY 244
0.0084
PRO 245
0.0107
PHE 246
0.0088
ASN 247
0.0133
LEU 248
0.0132
ILE 249
0.0130
THR 250
0.0177
GLY 260
0.0105
CYS 261
0.0015
LEU 262
0.0076
GLN 263
0.0168
TRP 264
0.0081
LEU 265
0.0120
LYS 266
0.0215
GLU 267
0.0236
ARG 268
0.0235
LYS 269
0.0276
PRO 270
0.0163
THR 271
0.0183
SER 272
0.0183
VAL 273
0.0141
VAL 274
0.0166
TYR 275
0.0113
ILE 276
0.0106
SER 277
0.0100
PHE 278
0.0081
GLY 279
0.0119
THR 280
0.0184
VAL 281
0.0212
THR 282
0.0165
THR 283
0.0136
PRO 284
0.0092
PRO 285
0.0094
PRO 286
0.0052
ALA 287
0.0095
GLU 288
0.0095
VAL 289
0.0088
VAL 290
0.0145
ALA 291
0.0148
LEU 292
0.0126
SER 293
0.0152
SER 293
0.0152
GLU 294
0.0163
ALA 295
0.0155
LEU 296
0.0118
GLU 297
0.0065
ALA 298
0.0142
SER 299
0.0131
ARG 300
0.0125
VAL 301
0.0163
PRO 302
0.0165
PHE 303
0.0175
ILE 304
0.0178
TRP 305
0.0177
SER 306
0.0160
LEU 307
0.0169
ARG 308
0.0300
ASP 309
0.0394
LYS 310
0.0365
ALA 311
0.0180
ARG 312
0.0234
VAL 313
0.0252
HIS 314
0.0138
LEU 315
0.0199
PRO 316
0.0220
GLU 317
0.0138
GLY 318
0.0125
PHE 319
0.0067
LEU 320
0.0281
GLU 321
0.0452
LYS 322
0.0426
THR 323
0.0225
ARG 324
0.0730
GLY 325
0.0556
TYR 326
0.0075
GLY 327
0.0109
MET 328
0.0188
VAL 329
0.0245
VAL 330
0.0231
PRO 331
0.0227
TRP 332
0.0214
ALA 333
0.0139
PRO 334
0.0082
GLN 335
0.0051
ALA 336
0.0031
GLU 337
0.0031
VAL 338
0.0055
LEU 339
0.0041
ALA 340
0.0030
HIS 341
0.0053
GLU 342
0.0105
ALA 343
0.0128
VAL 344
0.0093
GLY 345
0.0104
ALA 346
0.0101
PHE 347
0.0041
VAL 348
0.0030
THR 349
0.0029
HIS 350
0.0052
CYS 351
0.0042
GLY 352
0.0042
TRP 353
0.0044
ASN 354
0.0043
SER 355
0.0044
LEU 356
0.0060
TRP 357
0.0071
GLU 358
0.0064
SER 359
0.0088
VAL 360
0.0099
ALA 361
0.0108
GLY 362
0.0080
GLY 363
0.0071
VAL 364
0.0064
PRO 365
0.0050
LEU 366
0.0035
ILE 367
0.0036
CYS 368
0.0049
ARG 369
0.0084
PRO 370
0.0104
PHE 371
0.0111
PHE 372
0.0112
GLY 373
0.0090
ASP 374
0.0050
GLN 375
0.0053
ARG 376
0.0030
LEU 377
0.0053
ASN 378
0.0045
GLY 379
0.0037
ARG 380
0.0060
MET 381
0.0057
VAL 382
0.0057
GLU 383
0.0052
ASP 384
0.0049
VAL 385
0.0060
LEU 386
0.0044
GLU 387
0.0045
ILE 388
0.0068
GLY 389
0.0034
VAL 390
0.0066
ARG 391
0.0094
ILE 392
0.0160
GLU 393
0.0291
GLY 394
0.0360
GLY 395
0.0248
VAL 396
0.0189
PHE 397
0.0145
THR 398
0.0167
LYS 399
0.0195
SER 400
0.0251
GLY 401
0.0154
LEU 402
0.0120
MET 403
0.0153
SER 404
0.0157
CYS 405
0.0080
PHE 406
0.0093
ASP 407
0.0138
GLN 408
0.0068
ILE 409
0.0077
LEU 410
0.0118
SER 411
0.0155
GLN 412
0.0107
GLU 413
0.0128
LYS 414
0.0078
GLY 415
0.0112
LYS 416
0.0172
LYS 417
0.0137
LEU 418
0.0090
ARG 419
0.0132
GLU 420
0.0138
ASN 421
0.0126
LEU 422
0.0125
ARG 423
0.0139
ALA 424
0.0132
LEU 425
0.0157
ARG 426
0.0153
ARG 426
0.0153
GLU 427
0.0157
THR 428
0.0187
ALA 429
0.0168
ASP 430
0.0152
ARG 431
0.0169
ALA 432
0.0149
VAL 433
0.0103
GLY 434
0.0143
PRO 435
0.0238
LYS 436
0.0201
GLY 437
0.0100
SER 438
0.0110
SER 439
0.0114
THR 440
0.0101
GLU 441
0.0125
ASN 442
0.0142
PHE 443
0.0129
ILE 444
0.0133
THR 445
0.0146
LEU 446
0.0128
VAL 447
0.0128
ASP 448
0.0130
LEU 449
0.0088
VAL 450
0.0102
SER 451
0.0104
LYS 452
0.0070
PRO 453
0.0090
LYS 454
0.0087
ASP 455
0.0385
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.