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 = 0.0669
THR 6
0.0062
ASN 7
0.0058
PRO 8
0.0055
HIS 9
0.0052
VAL 10
0.0043
ALA 11
0.0039
VAL 12
0.0059
LEU 13
0.0059
ALA 14
0.0050
PHE 15
0.0124
PRO 16
0.0097
PHE 17
0.0177
SER 18
0.0369
THR 19
0.0264
HIS 20
0.0147
ALA 21
0.0117
ALA 22
0.0135
PRO 23
0.0074
LEU 24
0.0052
LEU 25
0.0067
ALA 26
0.0066
VAL 27
0.0068
VAL 28
0.0043
ARG 29
0.0106
ARG 30
0.0029
LEU 31
0.0018
ALA 32
0.0018
ALA 33
0.0056
ALA 34
0.0087
ALA 35
0.0084
PRO 36
0.0107
HIS 37
0.0088
ALA 38
0.0050
VAL 39
0.0076
PHE 40
0.0086
SER 41
0.0106
PHE 42
0.0087
PHE 43
0.0065
SER 44
0.0033
THR 45
0.0059
SER 46
0.0134
GLN 47
0.0238
SER 48
0.0224
ASN 49
0.0254
ALA 50
0.0365
SER 51
0.0323
ILE 52
0.0236
PHE 53
0.0268
HIS 54
0.0079
ASP 55
0.0162
HIS 58
0.0254
THR 59
0.0092
MET 60
0.0119
GLN 61
0.0132
CYS 62
0.0339
CYS 62
0.0340
ASN 63
0.0191
ILE 64
0.0122
LYS 65
0.0102
SER 66
0.0114
TYR 67
0.0075
ASP 68
0.0087
ILE 69
0.0088
SER 70
0.0059
ASP 71
0.0059
GLY 72
0.0056
VAL 73
0.0159
PRO 74
0.0100
GLU 75
0.0029
GLY 76
0.0318
TYR 77
0.0105
VAL 78
0.0211
PHE 79
0.0076
ALA 80
0.0191
GLY 81
0.0261
ARG 82
0.0104
PRO 83
0.0132
GLN 84
0.0065
GLU 85
0.0020
ASP 86
0.0025
ILE 87
0.0055
GLU 88
0.0033
LEU 89
0.0042
PHE 90
0.0041
THR 91
0.0057
ARG 92
0.0077
ALA 93
0.0070
ALA 94
0.0060
PRO 95
0.0077
GLU 96
0.0110
SER 97
0.0090
PHE 98
0.0062
ARG 99
0.0063
GLN 100
0.0087
GLY 101
0.0079
MET 102
0.0079
VAL 103
0.0176
MET 104
0.0128
ALA 105
0.0042
VAL 106
0.0058
ALA 107
0.0217
GLU 108
0.0269
THR 109
0.0108
GLY 110
0.0069
ARG 111
0.0028
PRO 112
0.0026
VAL 113
0.0030
SER 114
0.0033
CYS 115
0.0053
LEU 116
0.0053
LEU 116
0.0053
VAL 117
0.0057
ALA 118
0.0109
ASP 119
0.0114
ALA 120
0.0130
PHE 121
0.0096
ILE 122
0.0080
TRP 123
0.0073
PHE 124
0.0031
ALA 125
0.0055
ALA 126
0.0046
ASP 127
0.0072
MET 128
0.0074
ALA 129
0.0096
ALA 130
0.0147
GLU 131
0.0179
MET 132
0.0183
GLY 133
0.0152
VAL 134
0.0111
ALA 135
0.0098
TRP 136
0.0114
LEU 137
0.0114
PRO 138
0.0113
PHE 139
0.0090
TRP 140
0.0093
THR 141
0.0086
ALA 142
0.0099
GLY 143
0.0090
PRO 144
0.0091
ASN 145
0.0099
SER 146
0.0096
LEU 147
0.0076
SER 148
0.0069
THR 149
0.0065
HIS 150
0.0075
VAL 151
0.0072
TYR 152
0.0087
ILE 153
0.0103
ASP 154
0.0135
GLU 155
0.0112
ILE 156
0.0076
ARG 157
0.0126
GLU 158
0.0187
LYS 159
0.0167
ILE 160
0.0131
GLY 161
0.0128
VAL 162
0.0111
SER 163
0.0288
GLY 164
0.0178
ILE 165
0.0129
GLN 166
0.0203
GLY 167
0.0123
ARG 168
0.0078
GLU 169
0.0073
ASP 170
0.0073
GLU 171
0.0073
LEU 172
0.0084
LEU 173
0.0070
ASN 174
0.0088
PHE 175
0.0124
ILE 176
0.0080
PRO 177
0.0094
GLY 178
0.0141
MET 179
0.0092
SER 180
0.0081
LYS 181
0.0082
VAL 182
0.0059
ARG 183
0.0074
PHE 184
0.0028
ARG 185
0.0052
ASP 186
0.0074
LEU 187
0.0096
GLN 188
0.0091
GLU 189
0.0152
GLY 190
0.0068
ILE 191
0.0044
VAL 192
0.0085
PHE 193
0.0283
GLY 194
0.0359
ASN 195
0.0456
LEU 196
0.0145
ASN 197
0.0113
SER 198
0.0221
LEU 199
0.0144
PHE 200
0.0085
SER 201
0.0092
SER 201
0.0092
ARG 202
0.0088
MET 203
0.0055
LEU 204
0.0036
HIS 205
0.0079
ARG 206
0.0053
MET 207
0.0042
GLY 208
0.0084
GLN 209
0.0051
VAL 210
0.0048
LEU 211
0.0075
PRO 212
0.0054
LYS 213
0.0097
ALA 214
0.0129
THR 215
0.0135
ALA 216
0.0106
VAL 217
0.0076
PHE 218
0.0058
ILE 219
0.0052
ASN 220
0.0112
SER 221
0.0097
PHE 222
0.0081
GLU 223
0.0054
GLU 224
0.0034
LEU 225
0.0033
ASP 226
0.0264
ASP 227
0.0282
SER 228
0.0245
LEU 229
0.0085
THR 230
0.0079
ASN 231
0.0159
ASP 232
0.0079
LEU 233
0.0066
LYS 234
0.0107
SER 235
0.0153
LYS 236
0.0092
LEU 237
0.0052
LYS 238
0.0104
THR 239
0.0086
TYR 240
0.0048
LEU 241
0.0074
ASN 242
0.0078
ILE 243
0.0062
GLY 244
0.0124
PRO 245
0.0169
PHE 246
0.0133
ASN 247
0.0154
LEU 248
0.0278
ILE 249
0.0213
THR 250
0.0669
GLY 260
0.0206
CYS 261
0.0077
LEU 262
0.0039
GLN 263
0.0165
TRP 264
0.0130
LEU 265
0.0100
LYS 266
0.0152
GLU 267
0.0113
ARG 268
0.0069
LYS 269
0.0297
PRO 270
0.0321
THR 271
0.0239
SER 272
0.0133
VAL 273
0.0130
VAL 274
0.0138
TYR 275
0.0097
ILE 276
0.0117
SER 277
0.0119
PHE 278
0.0164
GLY 279
0.0183
THR 280
0.0211
VAL 281
0.0299
THR 282
0.0238
THR 283
0.0151
PRO 284
0.0170
PRO 285
0.0154
PRO 286
0.0126
ALA 287
0.0047
GLU 288
0.0075
VAL 289
0.0090
VAL 290
0.0025
ALA 291
0.0022
LEU 292
0.0049
SER 293
0.0059
SER 293
0.0059
GLU 294
0.0074
ALA 295
0.0046
LEU 296
0.0063
GLU 297
0.0057
ALA 298
0.0056
SER 299
0.0142
ARG 300
0.0147
VAL 301
0.0210
PRO 302
0.0070
PHE 303
0.0084
ILE 304
0.0077
TRP 305
0.0079
SER 306
0.0137
LEU 307
0.0128
ARG 308
0.0214
ASP 309
0.0167
LYS 310
0.0306
ALA 311
0.0312
ARG 312
0.0217
VAL 313
0.0262
HIS 314
0.0158
LEU 315
0.0110
PRO 316
0.0065
GLU 317
0.0160
GLY 318
0.0113
PHE 319
0.0115
LEU 320
0.0196
GLU 321
0.0199
LYS 322
0.0178
THR 323
0.0183
ARG 324
0.0192
GLY 325
0.0276
TYR 326
0.0123
GLY 327
0.0112
MET 328
0.0116
VAL 329
0.0128
VAL 330
0.0222
PRO 331
0.0282
TRP 332
0.0468
ALA 333
0.0356
PRO 334
0.0266
GLN 335
0.0203
ALA 336
0.0241
GLU 337
0.0340
VAL 338
0.0122
LEU 339
0.0129
ALA 340
0.0238
HIS 341
0.0060
GLU 342
0.0105
ALA 343
0.0123
VAL 344
0.0158
GLY 345
0.0177
ALA 346
0.0173
PHE 347
0.0126
VAL 348
0.0143
THR 349
0.0125
HIS 350
0.0142
CYS 351
0.0084
GLY 352
0.0079
TRP 353
0.0113
ASN 354
0.0114
SER 355
0.0102
LEU 356
0.0131
TRP 357
0.0147
GLU 358
0.0149
SER 359
0.0112
VAL 360
0.0131
ALA 361
0.0203
GLY 362
0.0188
GLY 363
0.0161
VAL 364
0.0086
PRO 365
0.0091
LEU 366
0.0076
ILE 367
0.0098
CYS 368
0.0088
ARG 369
0.0122
PRO 370
0.0096
PHE 371
0.0157
PHE 372
0.0175
GLY 373
0.0145
ASP 374
0.0076
GLN 375
0.0058
ARG 376
0.0085
LEU 377
0.0090
ASN 378
0.0084
GLY 379
0.0093
ARG 380
0.0104
MET 381
0.0131
VAL 382
0.0122
GLU 383
0.0104
ASP 384
0.0154
VAL 385
0.0187
LEU 386
0.0167
GLU 387
0.0106
ILE 388
0.0092
GLY 389
0.0096
VAL 390
0.0092
ARG 391
0.0083
ILE 392
0.0167
GLU 393
0.0173
GLY 394
0.0174
GLY 395
0.0174
VAL 396
0.0151
PHE 397
0.0134
THR 398
0.0132
LYS 399
0.0134
SER 400
0.0204
GLY 401
0.0173
LEU 402
0.0141
MET 403
0.0126
SER 404
0.0159
CYS 405
0.0179
PHE 406
0.0106
ASP 407
0.0118
GLN 408
0.0101
ILE 409
0.0075
LEU 410
0.0218
SER 411
0.0361
GLN 412
0.0346
GLU 413
0.0163
LYS 414
0.0092
GLY 415
0.0103
LYS 416
0.0177
LYS 417
0.0125
LEU 418
0.0053
ARG 419
0.0083
GLU 420
0.0083
ASN 421
0.0094
LEU 422
0.0123
ARG 423
0.0138
ALA 424
0.0109
LEU 425
0.0125
ARG 426
0.0168
ARG 426
0.0168
GLU 427
0.0086
THR 428
0.0144
ALA 429
0.0160
ASP 430
0.0115
ARG 431
0.0289
ALA 432
0.0146
VAL 433
0.0175
GLY 434
0.0073
PRO 435
0.0490
LYS 436
0.0207
GLY 437
0.0132
SER 438
0.0140
SER 439
0.0102
THR 440
0.0127
GLU 441
0.0196
ASN 442
0.0145
PHE 443
0.0092
ILE 444
0.0135
THR 445
0.0099
LEU 446
0.0060
VAL 447
0.0093
ASP 448
0.0118
LEU 449
0.0076
VAL 450
0.0055
SER 451
0.0049
LYS 452
0.0057
PRO 453
0.0076
LYS 454
0.0091
ASP 455
0.0180
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.