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 = 0.1041
VAL 27
0.0272
ALA 28
0.0283
VAL 29
0.0628
ALA 30
0.1041
LEU 31
0.0321
ALA 32
0.0230
LEU 33
0.0334
GLY 34
0.0157
LEU 35
0.0176
ALA 36
0.0091
ALA 37
0.0131
PRO 38
0.0156
LEU 39
0.0044
ALA 40
0.0177
VAL 41
0.0198
THR 42
0.0158
PRO 43
0.0129
VAL 44
0.0164
ALA 45
0.0294
HIS 46
0.0156
ALA 47
0.0280
ALA 48
0.0361
PRO 49
0.0344
ILE 50
0.0294
ALA 51
0.0299
ALA 52
0.0181
GLU 53
0.0371
VAL 54
0.0227
ASP 55
0.0215
LEU 56
0.0142
VAL 57
0.0108
ASP 58
0.0073
PRO 59
0.0160
ASP 60
0.0172
ALA 61
0.0086
THR 62
0.0113
PRO 63
0.0109
GLU 64
0.0076
THR 65
0.0033
ARG 66
0.0072
SER 67
0.0031
LEU 68
0.0094
PHE 69
0.0129
ALA 70
0.0133
TYR 71
0.0136
LEU 72
0.0180
ARG 73
0.0197
ASP 74
0.0189
ILE 75
0.0164
ASP 76
0.0134
ALA 77
0.0096
GLU 78
0.0094
GLY 79
0.0078
VAL 80
0.0086
LEU 81
0.0077
PHE 82
0.0067
GLY 83
0.0086
HIS 84
0.0062
GLN 85
0.0058
GLU 86
0.0052
ASP 87
0.0066
LEU 88
0.0068
TYR 89
0.0062
PHE 90
0.0032
GLY 91
0.0041
GLU 92
0.0046
SER 93
0.0037
PHE 94
0.0075
PRO 95
0.0142
ALA 96
0.0199
GLN 97
0.0149
ASP 98
0.0164
GLY 99
0.0091
THR 100
0.0118
SER 101
0.0090
SER 102
0.0047
ASP 103
0.0045
THR 104
0.0052
LEU 105
0.0067
THR 106
0.0070
ALA 107
0.0048
THR 108
0.0116
GLY 109
0.0148
ASP 110
0.0116
HIS 111
0.0092
PRO 112
0.0087
ALA 113
0.0097
VAL 114
0.0096
ILE 115
0.0089
GLY 116
0.0086
PHE 117
0.0112
ASP 118
0.0096
THR 119
0.0086
LEU 120
0.0150
GLU 121
0.0128
THR 122
0.0198
ALA 123
0.0396
GLY 124
0.0440
MET 125
0.0294
PRO 126
0.0458
LEU 127
0.0466
ALA 128
0.0482
GLU 129
0.0232
ARG 130
0.0167
GLU 131
0.0306
ALA 132
0.0284
LYS 133
0.0177
ALA 134
0.0181
GLN 135
0.0221
GLN 136
0.0204
LEU 137
0.0188
ALA 138
0.0182
ALA 139
0.0190
ASN 140
0.0184
ILE 141
0.0158
ARG 142
0.0162
GLN 143
0.0173
ALA 144
0.0152
HIS 145
0.0156
ASP 146
0.0177
VAL 147
0.0163
GLY 148
0.0174
ALA 149
0.0148
ILE 150
0.0155
SER 151
0.0124
THR 152
0.0114
LEU 153
0.0088
THR 154
0.0092
ILE 155
0.0086
HIS 156
0.0117
MET 157
0.0121
GLU 158
0.0127
ASN 159
0.0125
LEU 160
0.0146
ALA 161
0.0129
THR 162
0.0140
GLY 163
0.0143
GLY 164
0.0123
ASP 165
0.0113
PHE 166
0.0114
TYR 167
0.0106
ASP 168
0.0081
THR 169
0.0062
SER 170
0.0090
GLY 171
0.0116
ASP 172
0.0095
ALA 173
0.0094
LEU 174
0.0052
ARG 175
0.0065
ALA 176
0.0116
VAL 177
0.0107
LEU 178
0.0075
PRO 179
0.0084
GLY 180
0.0115
GLY 181
0.0123
ALA 182
0.0170
GLN 183
0.0159
HIS 184
0.0151
ASP 185
0.0176
ALA 186
0.0143
LEU 187
0.0125
ARG 188
0.0138
ALA 189
0.0085
TYR 190
0.0091
LEU 191
0.0102
ASP 192
0.0074
ARG 193
0.0054
ILE 194
0.0117
ALA 195
0.0154
ALA 196
0.0172
THR 197
0.0187
ALA 198
0.0161
HIS 199
0.0173
ALA 200
0.0205
ALA 201
0.0192
VAL 202
0.0167
ALA 203
0.0156
ALA 204
0.0189
ASP 205
0.0182
GLY 206
0.0237
THR 207
0.0173
ALA 208
0.0167
ILE 209
0.0124
PRO 210
0.0108
ILE 211
0.0115
VAL 212
0.0119
PHE 213
0.0062
ARG 214
0.0063
PRO 215
0.0058
TRP 216
0.0055
HIS 217
0.0049
GLU 218
0.0040
ASN 219
0.0046
ALA 220
0.0038
GLY 221
0.0045
SER 222
0.0028
TRP 223
0.0036
PHE 224
0.0058
TRP 225
0.0049
TRP 226
0.0051
GLY 227
0.0030
ALA 228
0.0030
ALA 229
0.0042
PHE 230
0.0033
GLY 231
0.0070
LEU 232
0.0076
PRO 233
0.0079
GLY 234
0.0060
GLU 235
0.0040
TYR 236
0.0039
ALA 237
0.0052
GLU 238
0.0039
LEU 239
0.0022
PHE 240
0.0035
ARG 241
0.0020
PHE 242
0.0022
THR 243
0.0034
VAL 244
0.0016
GLU 245
0.0013
TYR 246
0.0061
LEU 247
0.0080
ARG 248
0.0074
ASP 249
0.0092
VAL 250
0.0104
LYS 251
0.0130
ASP 252
0.0157
VAL 253
0.0124
HIS 254
0.0094
ASN 255
0.0077
LEU 256
0.0074
LEU 257
0.0082
TYR 258
0.0062
ALA 259
0.0073
PHE 260
0.0073
SER 261
0.0057
PRO 262
0.0054
GLY 263
0.0053
GLY 264
0.0076
GLY 265
0.0095
PHE 266
0.0068
GLY 267
0.0146
GLY 268
0.0130
ASP 269
0.0117
GLU 270
0.0102
ASP 271
0.0106
LEU 272
0.0046
TYR 273
0.0048
LEU 274
0.0084
ARG 275
0.0085
THR 276
0.0085
TYR 277
0.0087
PRO 278
0.0093
GLY 279
0.0131
ASP 280
0.0115
ASP 281
0.0123
PHE 282
0.0087
VAL 283
0.0108
ASP 284
0.0120
VAL 285
0.0115
LEU 286
0.0097
GLY 287
0.0086
TYR 288
0.0054
ASP 289
0.0085
VAL 290
0.0098
TYR 291
0.0126
ASP 292
0.0146
SER 293
0.0150
SER 294
0.0278
GLY 295
0.0259
ALA 296
0.0203
ALA 297
0.0301
GLN 298
0.0296
SER 299
0.0362
PHE 300
0.0255
LEU 301
0.0172
ASP 302
0.0198
GLY 303
0.0195
LEU 304
0.0142
VAL 305
0.0122
ALA 306
0.0132
ASP 307
0.0071
LEU 308
0.0045
GLY 309
0.0091
MET 310
0.0093
MET 311
0.0071
GLY 312
0.0095
ARG 313
0.0139
LEU 314
0.0139
ALA 315
0.0122
GLN 316
0.0149
ALA 317
0.0160
ARG 318
0.0133
GLY 319
0.0156
LYS 320
0.0158
ILE 321
0.0132
SER 322
0.0099
ALA 323
0.0094
LEU 324
0.0062
THR 325
0.0078
GLU 326
0.0080
PHE 327
0.0092
GLY 328
0.0106
ILE 329
0.0118
SER 330
0.0144
GLY 331
0.0099
GLY 332
0.0084
VAL 333
0.0082
ARG 334
0.0190
PRO 335
0.0327
ASP 336
0.0321
GLY 337
0.0430
GLU 338
0.0439
ASN 339
0.0163
ALA 340
0.0243
ASN 341
0.0207
VAL 342
0.0155
THR 343
0.0192
TRP 344
0.0183
PHE 345
0.0161
THR 346
0.0195
ASP 347
0.0189
VAL 348
0.0154
LEU 349
0.0134
ASP 350
0.0140
ALA 351
0.0129
ILE 352
0.0071
MET 353
0.0063
SER 354
0.0156
ASP 355
0.0166
PRO 356
0.0178
ASP 357
0.0144
ALA 358
0.0078
ALA 359
0.0066
ARG 360
0.0103
THR 361
0.0076
ALA 362
0.0130
TYR 363
0.0070
MET 364
0.0060
MET 365
0.0076
THR 366
0.0077
TRP 367
0.0067
ALA 368
0.0068
ASN 369
0.0069
TYR 370
0.0075
GLY 371
0.0075
GLY 372
0.0171
ASP 373
0.0158
SER 374
0.0081
THR 375
0.0075
PRO 376
0.0070
TYR 377
0.0075
PHE 378
0.0065
PRO 379
0.0079
VAL 380
0.0087
GLU 381
0.0284
GLY 382
0.0199
GLU 383
0.0052
MET 384
0.0076
LEU 385
0.0141
PRO 386
0.0186
ASP 387
0.0160
PHE 388
0.0140
GLN 389
0.0181
ALA 390
0.0185
TYR 391
0.0145
HIS 392
0.0146
ASP 393
0.0196
ASP 394
0.0150
PRO 395
0.0117
ARG 396
0.0044
THR 397
0.0053
PHE 398
0.0097
PHE 399
0.0085
ALA 400
0.0125
ASP 401
0.0130
ASP 402
0.0084
LEU 403
0.0140
ALA 404
0.0179
GLY 405
0.0069
VAL 406
0.0096
TYR 407
0.0063
ASP 408
0.0119
ALA 409
0.0106
GLU 410
0.0202
THR 411
0.0228
ALA 412
0.0305
SER 413
0.0290
VAL 414
0.0360
ALA 415
0.0242
SER 416
0.0191
ALA 417
0.0456
ALA 418
0.0291
ALA 419
0.0355
HIS 420
0.0084
LEU 421
0.0101
ALA 422
0.0108
SER 423
0.0095
PRO 424
0.0088
PRO 425
0.0069
THR 426
0.0094
ALA 427
0.0100
ARG 428
0.0067
ALA 429
0.0104
TRP 430
0.0134
TRP 431
0.0204
ARG 432
0.0061
GLY 433
0.0189
PRO 434
0.0235
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.