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 = 0.0533
THR 6
0.0111
ASN 7
0.0082
PRO 8
0.0071
HIS 9
0.0049
VAL 10
0.0058
ALA 11
0.0076
VAL 12
0.0031
LEU 13
0.0048
ALA 14
0.0056
PHE 15
0.0061
PRO 16
0.0033
PHE 17
0.0054
SER 18
0.0083
THR 19
0.0096
HIS 20
0.0089
ALA 21
0.0122
ALA 22
0.0124
PRO 23
0.0110
LEU 24
0.0055
LEU 25
0.0038
ALA 26
0.0063
VAL 27
0.0060
VAL 28
0.0079
ARG 29
0.0033
ARG 30
0.0098
LEU 31
0.0067
ALA 32
0.0076
ALA 33
0.0091
ALA 34
0.0100
ALA 35
0.0093
PRO 36
0.0127
HIS 37
0.0119
ALA 38
0.0097
VAL 39
0.0076
PHE 40
0.0071
SER 41
0.0079
PHE 42
0.0043
PHE 43
0.0081
SER 44
0.0089
THR 45
0.0125
SER 46
0.0073
GLN 47
0.0061
SER 48
0.0126
ASN 49
0.0075
ALA 50
0.0118
SER 51
0.0201
ILE 52
0.0231
PHE 53
0.0209
HIS 54
0.0533
ASP 55
0.0364
HIS 58
0.0356
THR 59
0.0429
MET 60
0.0309
GLN 61
0.0133
CYS 62
0.0117
CYS 62
0.0116
ASN 63
0.0133
ILE 64
0.0141
LYS 65
0.0109
SER 66
0.0085
TYR 67
0.0114
ASP 68
0.0117
ILE 69
0.0135
SER 70
0.0122
ASP 71
0.0150
GLY 72
0.0092
VAL 73
0.0375
PRO 74
0.0286
GLU 75
0.0107
GLY 76
0.0332
TYR 77
0.0129
VAL 78
0.0104
PHE 79
0.0134
ALA 80
0.0109
GLY 81
0.0122
ARG 82
0.0212
PRO 83
0.0289
GLN 84
0.0259
GLU 85
0.0140
ASP 86
0.0195
ILE 87
0.0213
GLU 88
0.0197
LEU 89
0.0117
PHE 90
0.0111
THR 91
0.0195
ARG 92
0.0192
ALA 93
0.0143
ALA 94
0.0144
PRO 95
0.0140
GLU 96
0.0097
SER 97
0.0045
PHE 98
0.0061
ARG 99
0.0040
GLN 100
0.0016
GLY 101
0.0041
MET 102
0.0048
VAL 103
0.0046
MET 104
0.0062
ALA 105
0.0072
VAL 106
0.0066
ALA 107
0.0073
GLU 108
0.0091
THR 109
0.0063
GLY 110
0.0094
ARG 111
0.0123
PRO 112
0.0105
VAL 113
0.0107
SER 114
0.0075
CYS 115
0.0122
LEU 116
0.0099
LEU 116
0.0099
VAL 117
0.0074
ALA 118
0.0050
ASP 119
0.0067
ALA 120
0.0085
PHE 121
0.0086
ILE 122
0.0082
TRP 123
0.0090
PHE 124
0.0063
ALA 125
0.0056
ALA 126
0.0052
ASP 127
0.0060
MET 128
0.0064
ALA 129
0.0067
ALA 130
0.0066
GLU 131
0.0021
MET 132
0.0077
GLY 133
0.0184
VAL 134
0.0145
ALA 135
0.0148
TRP 136
0.0109
LEU 137
0.0075
PRO 138
0.0045
PHE 139
0.0043
TRP 140
0.0067
THR 141
0.0079
ALA 142
0.0075
GLY 143
0.0096
PRO 144
0.0125
ASN 145
0.0111
SER 146
0.0099
LEU 147
0.0079
SER 148
0.0064
THR 149
0.0074
HIS 150
0.0049
VAL 151
0.0057
TYR 152
0.0084
ILE 153
0.0097
ASP 154
0.0185
GLU 155
0.0154
ILE 156
0.0246
ARG 157
0.0370
GLU 158
0.0363
LYS 159
0.0390
ILE 160
0.0323
GLY 161
0.0330
VAL 162
0.0350
SER 163
0.0265
GLY 164
0.0147
ILE 165
0.0100
GLN 166
0.0077
GLY 167
0.0065
ARG 168
0.0058
GLU 169
0.0085
ASP 170
0.0093
GLU 171
0.0085
LEU 172
0.0247
LEU 173
0.0248
ASN 174
0.0359
PHE 175
0.0357
ILE 176
0.0311
PRO 177
0.0353
GLY 178
0.0339
MET 179
0.0310
SER 180
0.0371
LYS 181
0.0223
VAL 182
0.0237
ARG 183
0.0241
PHE 184
0.0088
ARG 185
0.0141
ASP 186
0.0174
LEU 187
0.0168
GLN 188
0.0164
GLU 189
0.0146
GLY 190
0.0133
ILE 191
0.0196
VAL 192
0.0279
PHE 193
0.0225
GLY 194
0.0164
ASN 195
0.0076
LEU 196
0.0186
ASN 197
0.0246
SER 198
0.0182
LEU 199
0.0066
PHE 200
0.0039
SER 201
0.0017
SER 201
0.0017
ARG 202
0.0042
MET 203
0.0075
LEU 204
0.0089
HIS 205
0.0038
ARG 206
0.0112
MET 207
0.0149
GLY 208
0.0135
GLN 209
0.0130
VAL 210
0.0181
LEU 211
0.0144
PRO 212
0.0121
LYS 213
0.0165
ALA 214
0.0122
THR 215
0.0172
ALA 216
0.0101
VAL 217
0.0031
PHE 218
0.0039
ILE 219
0.0060
ASN 220
0.0073
SER 221
0.0070
PHE 222
0.0067
GLU 223
0.0086
GLU 224
0.0053
LEU 225
0.0101
ASP 226
0.0278
ASP 227
0.0140
SER 228
0.0142
LEU 229
0.0164
THR 230
0.0223
ASN 231
0.0236
ASP 232
0.0191
LEU 233
0.0220
LYS 234
0.0231
SER 235
0.0224
LYS 236
0.0194
LEU 237
0.0173
LYS 238
0.0151
THR 239
0.0167
TYR 240
0.0155
LEU 241
0.0062
ASN 242
0.0069
ILE 243
0.0054
GLY 244
0.0040
PRO 245
0.0032
PHE 246
0.0040
ASN 247
0.0080
LEU 248
0.0140
ILE 249
0.0149
THR 250
0.0174
GLY 260
0.0141
CYS 261
0.0068
LEU 262
0.0036
GLN 263
0.0091
TRP 264
0.0028
LEU 265
0.0060
LYS 266
0.0103
GLU 267
0.0062
ARG 268
0.0156
LYS 269
0.0158
PRO 270
0.0130
THR 271
0.0151
SER 272
0.0055
VAL 273
0.0057
VAL 274
0.0103
TYR 275
0.0141
ILE 276
0.0140
SER 277
0.0116
PHE 278
0.0042
GLY 279
0.0069
THR 280
0.0096
VAL 281
0.0113
THR 282
0.0138
THR 283
0.0197
PRO 284
0.0219
PRO 285
0.0211
PRO 286
0.0123
ALA 287
0.0107
GLU 288
0.0050
VAL 289
0.0043
VAL 290
0.0142
ALA 291
0.0109
LEU 292
0.0101
SER 293
0.0141
SER 293
0.0141
GLU 294
0.0140
ALA 295
0.0172
LEU 296
0.0094
GLU 297
0.0071
ALA 298
0.0116
SER 299
0.0150
ARG 300
0.0075
VAL 301
0.0068
PRO 302
0.0067
PHE 303
0.0047
ILE 304
0.0085
TRP 305
0.0136
SER 306
0.0179
LEU 307
0.0184
ARG 308
0.0305
ASP 309
0.0307
LYS 310
0.0160
ALA 311
0.0165
ARG 312
0.0130
VAL 313
0.0166
HIS 314
0.0095
LEU 315
0.0111
PRO 316
0.0172
GLU 317
0.0301
GLY 318
0.0175
PHE 319
0.0135
LEU 320
0.0238
GLU 321
0.0256
LYS 322
0.0155
THR 323
0.0129
ARG 324
0.0283
GLY 325
0.0401
TYR 326
0.0144
GLY 327
0.0034
MET 328
0.0086
VAL 329
0.0214
VAL 330
0.0227
PRO 331
0.0245
TRP 332
0.0337
ALA 333
0.0139
PRO 334
0.0159
GLN 335
0.0110
ALA 336
0.0195
GLU 337
0.0176
VAL 338
0.0074
LEU 339
0.0127
ALA 340
0.0170
HIS 341
0.0078
GLU 342
0.0061
ALA 343
0.0040
VAL 344
0.0086
GLY 345
0.0097
ALA 346
0.0144
PHE 347
0.0140
VAL 348
0.0130
THR 349
0.0106
HIS 350
0.0074
CYS 351
0.0097
GLY 352
0.0108
TRP 353
0.0027
ASN 354
0.0054
SER 355
0.0081
LEU 356
0.0070
TRP 357
0.0066
GLU 358
0.0115
SER 359
0.0140
VAL 360
0.0146
ALA 361
0.0146
GLY 362
0.0110
GLY 363
0.0131
VAL 364
0.0122
PRO 365
0.0070
LEU 366
0.0082
ILE 367
0.0091
CYS 368
0.0067
ARG 369
0.0051
PRO 370
0.0066
PHE 371
0.0077
PHE 372
0.0156
GLY 373
0.0266
ASP 374
0.0232
GLN 375
0.0184
ARG 376
0.0188
LEU 377
0.0175
ASN 378
0.0166
GLY 379
0.0195
ARG 380
0.0229
MET 381
0.0193
VAL 382
0.0192
GLU 383
0.0264
ASP 384
0.0348
VAL 385
0.0357
LEU 386
0.0214
GLU 387
0.0222
ILE 388
0.0088
GLY 389
0.0123
VAL 390
0.0093
ARG 391
0.0261
ILE 392
0.0102
GLU 393
0.0106
GLY 394
0.0188
GLY 395
0.0144
VAL 396
0.0140
PHE 397
0.0119
THR 398
0.0203
LYS 399
0.0208
SER 400
0.0187
GLY 401
0.0133
LEU 402
0.0123
MET 403
0.0106
SER 404
0.0072
CYS 405
0.0091
PHE 406
0.0076
ASP 407
0.0133
GLN 408
0.0162
ILE 409
0.0186
LEU 410
0.0275
SER 411
0.0281
GLN 412
0.0239
GLU 413
0.0171
LYS 414
0.0175
GLY 415
0.0167
LYS 416
0.0048
LYS 417
0.0046
LEU 418
0.0075
ARG 419
0.0101
GLU 420
0.0092
ASN 421
0.0134
LEU 422
0.0086
ARG 423
0.0181
ALA 424
0.0266
LEU 425
0.0170
ARG 426
0.0167
ARG 426
0.0167
GLU 427
0.0161
THR 428
0.0132
ALA 429
0.0116
ASP 430
0.0157
ARG 431
0.0144
ALA 432
0.0055
VAL 433
0.0029
GLY 434
0.0046
PRO 435
0.0194
LYS 436
0.0121
GLY 437
0.0034
SER 438
0.0015
SER 439
0.0020
THR 440
0.0068
GLU 441
0.0063
ASN 442
0.0047
PHE 443
0.0049
ILE 444
0.0022
THR 445
0.0115
LEU 446
0.0128
VAL 447
0.0119
ASP 448
0.0145
LEU 449
0.0225
VAL 450
0.0204
SER 451
0.0175
LYS 452
0.0257
PRO 453
0.0176
LYS 454
0.0127
ASP 455
0.0418
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.