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 = 0.0567
ASP 21
0.0274
ASN 22
0.0141
THR 23
0.0236
ILE 24
0.0214
ASP 25
0.0283
GLY 26
0.0215
GLU 27
0.0262
PRO 28
0.0180
SER 29
0.0159
GLY 30
0.0151
GLU 31
0.0122
ILE 32
0.0089
LYS 33
0.0126
VAL 34
0.0119
VAL 35
0.0121
THR 36
0.0193
TRP 37
0.0168
ARG 38
0.0165
THR 39
0.0265
ASP 40
0.0248
LEU 41
0.0183
VAL 42
0.0181
GLU 43
0.0236
ASP 44
0.0188
GLY 45
0.0240
THR 46
0.0202
PHE 47
0.0169
GLU 48
0.0239
LYS 49
0.0224
TYR 50
0.0160
ALA 51
0.0203
GLU 52
0.0236
GLU 53
0.0171
PHE 54
0.0216
GLN 55
0.0267
LYS 56
0.0286
LEU 57
0.0270
HIS 58
0.0255
PRO 59
0.0320
ASP 60
0.0188
VAL 61
0.0168
THR 62
0.0156
VAL 63
0.0069
THR 64
0.0111
PHE 65
0.0151
GLU 66
0.0218
GLY 67
0.0217
ILE 68
0.0194
THR 69
0.0503
ASP 70
0.0285
TYR 71
0.0205
GLU 72
0.0256
GLY 73
0.0244
GLU 74
0.0191
MET 75
0.0179
LYS 76
0.0387
THR 77
0.0353
ARG 78
0.0056
LEU 79
0.0120
SER 80
0.0086
THR 81
0.0436
THR 82
0.0567
ASN 83
0.0479
TYR 84
0.0153
GLY 85
0.0111
ASP 86
0.0112
VAL 87
0.0118
ILE 88
0.0100
GLY 89
0.0124
ILE 90
0.0181
PRO 91
0.0198
SER 92
0.0297
MET 93
0.0138
LEU 94
0.0142
PRO 95
0.0163
SER 96
0.0167
GLN 97
0.0129
TYR 98
0.0125
GLU 99
0.0138
GLN 100
0.0116
PHE 101
0.0125
LEU 102
0.0102
GLU 103
0.0159
PRO 104
0.0186
LEU 105
0.0194
GLY 106
0.0188
GLU 107
0.0224
THR 108
0.0163
GLU 109
0.0429
GLU 110
0.0131
LEU 111
0.0171
ALA 112
0.0367
ASP 113
0.0480
THR 114
0.0115
TYR 115
0.0040
ARG 116
0.0086
PHE 117
0.0040
LEU 118
0.0049
THR 119
0.0032
THR 120
0.0043
HIS 121
0.0074
THR 122
0.0078
TYR 123
0.0077
GLU 124
0.0196
GLY 125
0.0308
THR 126
0.0109
GLN 127
0.0079
TYR 128
0.0111
GLY 129
0.0056
LEU 130
0.0063
ALA 131
0.0065
ILE 132
0.0071
GLY 133
0.0073
GLY 134
0.0072
ASN 135
0.0071
ALA 136
0.0070
ASN 137
0.0074
GLY 138
0.0056
ILE 139
0.0048
LEU 140
0.0044
TYR 141
0.0040
ASN 142
0.0064
LYS 143
0.0096
ARG 144
0.0233
VAL 145
0.0165
PHE 146
0.0185
GLU 147
0.0427
GLU 148
0.0355
ALA 149
0.0263
GLY 150
0.0327
VAL 151
0.0230
GLU 152
0.0263
THR 153
0.0417
LEU 154
0.0252
PRO 155
0.0247
THR 156
0.0237
THR 157
0.0244
GLU 158
0.0205
ASP 159
0.0246
GLU 160
0.0245
TRP 161
0.0150
LEU 162
0.0035
GLU 163
0.0101
ALA 164
0.0084
LEU 165
0.0083
ARG 166
0.0172
LEU 167
0.0193
VAL 168
0.0123
ASP 169
0.0268
GLU 170
0.0349
ASN 171
0.0144
THR 172
0.0144
ASP 173
0.0348
ALA 174
0.0128
ILE 175
0.0133
PRO 176
0.0118
TYR 177
0.0098
TYR 178
0.0086
THR 179
0.0080
ASN 180
0.0113
TYR 181
0.0094
LYS 182
0.0134
ASP 183
0.0137
GLY 184
0.0111
TRP 185
0.0112
PRO 186
0.0105
LEU 187
0.0066
SER 188
0.0063
GLN 189
0.0058
ALA 190
0.0068
PHE 191
0.0050
SER 192
0.0076
ASN 193
0.0082
LEU 194
0.0086
GLY 195
0.0127
ALA 196
0.0124
ILE 197
0.0136
THR 198
0.0141
ASN 199
0.0118
ASP 200
0.0137
PRO 201
0.0134
ASP 202
0.0116
ALA 203
0.0122
GLY 204
0.0080
ILE 205
0.0065
THR 206
0.0057
LEU 207
0.0050
ALA 208
0.0057
GLU 209
0.0080
ASP 210
0.0045
PRO 211
0.0043
GLU 212
0.0038
PRO 213
0.0054
TRP 214
0.0046
THR 215
0.0049
GLU 216
0.0058
GLY 217
0.0078
THR 218
0.0065
ASP 219
0.0073
VAL 220
0.0051
TYR 221
0.0046
ALA 222
0.0073
ILE 223
0.0061
ASP 224
0.0057
SER 225
0.0095
LEU 226
0.0079
LEU 227
0.0081
TYR 228
0.0077
GLU 229
0.0071
THR 230
0.0088
VAL 231
0.0110
ALA 232
0.0106
ALA 233
0.0088
GLY 234
0.0142
LEU 235
0.0133
THR 236
0.0141
GLU 237
0.0159
ASP 238
0.0176
ASP 239
0.0024
PRO 240
0.0080
LEU 241
0.0183
THR 242
0.0236
THR 243
0.0161
ASN 244
0.0174
TRP 245
0.0174
GLU 246
0.0269
LYS 247
0.0228
SER 248
0.0101
LYS 249
0.0091
VAL 250
0.0057
ASP 251
0.0036
PHE 252
0.0021
ALA 253
0.0027
THR 254
0.0059
GLY 255
0.0133
ARG 256
0.0107
ILE 257
0.0071
ALA 258
0.0064
THR 259
0.0074
MET 260
0.0074
ALA 261
0.0060
LEU 262
0.0056
GLY 263
0.0054
SER 264
0.0046
TRP 265
0.0046
ALA 266
0.0046
VAL 267
0.0016
SER 268
0.0042
GLN 269
0.0060
MET 270
0.0048
GLN 271
0.0062
ALA 272
0.0055
ALA 273
0.0063
ALA 274
0.0039
GLU 275
0.0091
GLU 276
0.0155
ASN 277
0.0117
GLY 278
0.0142
ALA 279
0.0039
SER 280
0.0045
PRO 281
0.0071
GLU 282
0.0088
ASP 283
0.0077
VAL 284
0.0053
GLY 285
0.0050
PHE 286
0.0059
MET 287
0.0067
ALA 288
0.0120
PHE 289
0.0129
PRO 290
0.0164
ALA 291
0.0240
ASN 292
0.0145
VAL 293
0.0116
ASP 294
0.0268
GLY 295
0.0126
GLN 296
0.0060
GLN 297
0.0129
TYR 298
0.0111
ALA 299
0.0136
THR 300
0.0092
ILE 301
0.0068
GLY 302
0.0068
GLY 303
0.0029
ASP 304
0.0107
TYR 305
0.0153
ASN 306
0.0075
LEU 307
0.0071
GLY 308
0.0056
VAL 309
0.0139
SER 310
0.0146
ARG 311
0.0225
HIS 312
0.0263
SER 313
0.0175
GLU 314
0.0168
HIS 315
0.0141
LYS 316
0.0183
ALA 317
0.0190
ALA 318
0.0135
ALA 319
0.0123
TRP 320
0.0126
ALA 321
0.0106
PHE 322
0.0096
ILE 323
0.0083
GLN 324
0.0095
TRP 325
0.0093
LEU 326
0.0094
ILE 327
0.0096
GLU 328
0.0099
ASP 329
0.0098
SER 330
0.0112
GLY 331
0.0156
PHE 332
0.0107
THR 333
0.0133
GLU 334
0.0181
THR 335
0.0202
GLN 336
0.0104
ASN 337
0.0101
MET 338
0.0094
ILE 339
0.0113
SER 340
0.0129
THR 341
0.0106
VAL 342
0.0212
ILE 343
0.0260
ASP 344
0.0437
LYS 345
0.0287
PRO 346
0.0247
ALA 347
0.0160
PRO 348
0.0112
ASP 349
0.0102
TYR 350
0.0096
LEU 351
0.0128
ALA 352
0.0122
GLU 353
0.0131
LEU 354
0.0169
GLU 355
0.0164
SER 356
0.0169
ALA 357
0.0252
GLY 358
0.0199
VAL 359
0.0169
GLU 360
0.0056
LEU 361
0.0066
LEU 362
0.0091
GLU 363
0.0117
THR 364
0.0111
ASN 365
0.0071
PRO 366
0.0286
ALA 367
0.0221
PRO 368
0.0251
GLU 369
0.0217
GLY 370
0.0199
LYS 371
0.0196
GLU 372
0.0154
ASN 373
0.0094
LEU 374
0.0083
LEU 375
0.0056
ARG 376
0.0022
GLU 377
0.0041
ILE 378
0.0038
SER 379
0.0024
ASP 380
0.0058
THR 381
0.0098
ALA 382
0.0050
GLN 383
0.0117
ILE 384
0.0070
ASP 385
0.0059
LEU 386
0.0049
TRP 387
0.0040
GLY 388
0.0058
PRO 389
0.0055
LEU 390
0.0084
TYR 391
0.0082
ARG 392
0.0044
GLN 393
0.0040
LYS 394
0.0054
LEU 395
0.0049
VAL 396
0.0057
ASP 397
0.0069
ILE 398
0.0056
ALA 399
0.0097
ARG 400
0.0150
GLY 401
0.0180
ALA 402
0.0252
ALA 403
0.0202
ASP 404
0.0242
GLY 405
0.0179
ASP 406
0.0131
LYS 407
0.0073
ASP 408
0.0206
THR 409
0.0216
SER 410
0.0108
PHE 411
0.0028
ALA 412
0.0090
GLU 413
0.0096
LEU 414
0.0034
ASN 415
0.0040
ALA 416
0.0020
THR 417
0.0031
TRP 418
0.0034
SER 419
0.0039
ASP 420
0.0064
ALA 421
0.0071
GLN 422
0.0074
ALA 423
0.0095
ARG 424
0.0114
VAL 425
0.0149
GLY 426
0.0207
GLU 427
0.0149
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.