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 = 0.0768
ASP 21
0.0183
ASN 22
0.0117
THR 23
0.0073
ILE 24
0.0065
ASP 25
0.0115
GLY 26
0.0144
GLU 27
0.0154
PRO 28
0.0108
SER 29
0.0134
GLY 30
0.0093
GLU 31
0.0081
ILE 32
0.0054
LYS 33
0.0053
VAL 34
0.0028
VAL 35
0.0039
THR 36
0.0048
TRP 37
0.0062
ARG 38
0.0041
THR 39
0.0055
ASP 40
0.0039
LEU 41
0.0045
VAL 42
0.0054
GLU 43
0.0074
ASP 44
0.0118
GLY 45
0.0148
THR 46
0.0120
PHE 47
0.0081
GLU 48
0.0131
LYS 49
0.0142
TYR 50
0.0087
ALA 51
0.0101
GLU 52
0.0146
GLU 53
0.0105
PHE 54
0.0055
GLN 55
0.0096
LYS 56
0.0087
LEU 57
0.0041
HIS 58
0.0082
PRO 59
0.0126
ASP 60
0.0125
VAL 61
0.0103
THR 62
0.0108
VAL 63
0.0080
THR 64
0.0076
PHE 65
0.0054
GLU 66
0.0104
GLY 67
0.0102
ILE 68
0.0147
THR 69
0.0305
ASP 70
0.0304
TYR 71
0.0193
GLU 72
0.0177
GLY 73
0.0209
GLU 74
0.0213
MET 75
0.0109
LYS 76
0.0089
THR 77
0.0151
ARG 78
0.0141
LEU 79
0.0084
SER 80
0.0121
THR 81
0.0192
THR 82
0.0190
ASN 83
0.0170
TYR 84
0.0086
GLY 85
0.0051
ASP 86
0.0024
VAL 87
0.0013
ILE 88
0.0011
GLY 89
0.0019
ILE 90
0.0033
PRO 91
0.0076
SER 92
0.0136
MET 93
0.0182
LEU 94
0.0221
PRO 95
0.0209
SER 96
0.0242
GLN 97
0.0203
TYR 98
0.0160
GLU 99
0.0193
GLN 100
0.0187
PHE 101
0.0122
LEU 102
0.0087
GLU 103
0.0076
PRO 104
0.0069
LEU 105
0.0028
GLY 106
0.0059
GLU 107
0.0064
THR 108
0.0079
GLU 109
0.0219
GLU 110
0.0245
LEU 111
0.0136
ALA 112
0.0213
ASP 113
0.0285
THR 114
0.0096
TYR 115
0.0075
ARG 116
0.0102
PHE 117
0.0070
LEU 118
0.0085
THR 119
0.0104
THR 120
0.0116
HIS 121
0.0109
THR 122
0.0105
TYR 123
0.0187
GLU 124
0.0253
GLY 125
0.0150
THR 126
0.0099
GLN 127
0.0069
TYR 128
0.0078
GLY 129
0.0039
LEU 130
0.0023
ALA 131
0.0034
ILE 132
0.0023
GLY 133
0.0034
GLY 134
0.0045
ASN 135
0.0044
ALA 136
0.0045
ASN 137
0.0048
GLY 138
0.0093
ILE 139
0.0098
LEU 140
0.0091
TYR 141
0.0108
ASN 142
0.0089
LYS 143
0.0107
ARG 144
0.0115
VAL 145
0.0101
PHE 146
0.0135
GLU 147
0.0212
GLU 148
0.0203
ALA 149
0.0189
GLY 150
0.0287
VAL 151
0.0249
GLU 152
0.0501
THR 153
0.0261
LEU 154
0.0176
PRO 155
0.0109
THR 156
0.0100
THR 157
0.0097
GLU 158
0.0085
ASP 159
0.0122
GLU 160
0.0134
TRP 161
0.0112
LEU 162
0.0112
GLU 163
0.0133
ALA 164
0.0137
LEU 165
0.0122
ARG 166
0.0147
LEU 167
0.0181
VAL 168
0.0153
ASP 169
0.0136
GLU 170
0.0193
ASN 171
0.0222
THR 172
0.0186
ASP 173
0.0154
ALA 174
0.0087
ILE 175
0.0075
PRO 176
0.0087
TYR 177
0.0067
TYR 178
0.0075
THR 179
0.0064
ASN 180
0.0067
TYR 181
0.0119
LYS 182
0.0148
ASP 183
0.0057
GLY 184
0.0095
TRP 185
0.0098
PRO 186
0.0048
LEU 187
0.0059
SER 188
0.0077
GLN 189
0.0053
ALA 190
0.0051
PHE 191
0.0040
SER 192
0.0031
ASN 193
0.0008
LEU 194
0.0035
GLY 195
0.0065
ALA 196
0.0053
ILE 197
0.0056
THR 198
0.0103
ASN 199
0.0110
ASP 200
0.0123
PRO 201
0.0131
ASP 202
0.0131
ALA 203
0.0111
GLY 204
0.0129
ILE 205
0.0144
THR 206
0.0148
LEU 207
0.0122
ALA 208
0.0146
GLU 209
0.0185
ASP 210
0.0162
PRO 211
0.0173
GLU 212
0.0131
PRO 213
0.0076
TRP 214
0.0070
THR 215
0.0075
GLU 216
0.0086
GLY 217
0.0079
THR 218
0.0059
ASP 219
0.0038
VAL 220
0.0062
TYR 221
0.0070
ALA 222
0.0037
ILE 223
0.0036
ASP 224
0.0037
SER 225
0.0027
LEU 226
0.0014
LEU 227
0.0031
TYR 228
0.0063
GLU 229
0.0020
THR 230
0.0088
VAL 231
0.0139
ALA 232
0.0098
ALA 233
0.0120
GLY 234
0.0068
LEU 235
0.0087
THR 236
0.0104
GLU 237
0.0222
ASP 238
0.0358
ASP 239
0.0385
PRO 240
0.0271
LEU 241
0.0325
THR 242
0.0305
THR 243
0.0133
ASN 244
0.0087
TRP 245
0.0072
GLU 246
0.0127
LYS 247
0.0114
SER 248
0.0062
LYS 249
0.0120
VAL 250
0.0121
ASP 251
0.0072
PHE 252
0.0046
ALA 253
0.0088
THR 254
0.0122
GLY 255
0.0035
ARG 256
0.0023
ILE 257
0.0035
ALA 258
0.0068
THR 259
0.0087
MET 260
0.0100
ALA 261
0.0097
LEU 262
0.0100
GLY 263
0.0104
SER 264
0.0097
TRP 265
0.0116
ALA 266
0.0117
VAL 267
0.0116
SER 268
0.0138
GLN 269
0.0176
MET 270
0.0154
GLN 271
0.0150
ALA 272
0.0291
ALA 273
0.0322
ALA 274
0.0265
GLU 275
0.0382
GLU 276
0.0569
ASN 277
0.0556
GLY 278
0.0581
ALA 279
0.0367
SER 280
0.0271
PRO 281
0.0150
GLU 282
0.0141
ASP 283
0.0125
VAL 284
0.0073
GLY 285
0.0097
PHE 286
0.0101
MET 287
0.0107
ALA 288
0.0079
PHE 289
0.0063
PRO 290
0.0081
ALA 291
0.0097
ASN 292
0.0112
VAL 293
0.0160
ASP 294
0.0326
GLY 295
0.0235
GLN 296
0.0135
GLN 297
0.0067
TYR 298
0.0060
ALA 299
0.0052
THR 300
0.0028
ILE 301
0.0044
GLY 302
0.0051
GLY 303
0.0026
ASP 304
0.0019
TYR 305
0.0027
ASN 306
0.0021
LEU 307
0.0014
GLY 308
0.0023
VAL 309
0.0031
SER 310
0.0069
ARG 311
0.0121
HIS 312
0.0119
SER 313
0.0067
GLU 314
0.0065
HIS 315
0.0064
LYS 316
0.0035
ALA 317
0.0058
ALA 318
0.0045
ALA 319
0.0033
TRP 320
0.0033
ALA 321
0.0036
PHE 322
0.0017
ILE 323
0.0015
GLN 324
0.0037
TRP 325
0.0017
LEU 326
0.0025
ILE 327
0.0034
GLU 328
0.0045
ASP 329
0.0036
SER 330
0.0051
GLY 331
0.0066
PHE 332
0.0049
THR 333
0.0047
GLU 334
0.0054
THR 335
0.0051
GLN 336
0.0031
ASN 337
0.0033
MET 338
0.0031
ILE 339
0.0059
SER 340
0.0060
THR 341
0.0060
VAL 342
0.0066
ILE 343
0.0112
ASP 344
0.0111
LYS 345
0.0085
PRO 346
0.0093
ALA 347
0.0102
PRO 348
0.0086
ASP 349
0.0086
TYR 350
0.0060
LEU 351
0.0091
ALA 352
0.0097
GLU 353
0.0086
LEU 354
0.0077
GLU 355
0.0088
SER 356
0.0086
ALA 357
0.0057
GLY 358
0.0051
VAL 359
0.0057
GLU 360
0.0089
LEU 361
0.0096
LEU 362
0.0100
GLU 363
0.0083
THR 364
0.0095
ASN 365
0.0114
PRO 366
0.0121
ALA 367
0.0171
PRO 368
0.0229
GLU 369
0.0243
GLY 370
0.0285
LYS 371
0.0274
GLU 372
0.0231
ASN 373
0.0231
LEU 374
0.0229
LEU 375
0.0157
ARG 376
0.0160
GLU 377
0.0198
ILE 378
0.0179
SER 379
0.0168
ASP 380
0.0184
THR 381
0.0192
ALA 382
0.0162
GLN 383
0.0167
ILE 384
0.0084
ASP 385
0.0068
LEU 386
0.0057
TRP 387
0.0088
GLY 388
0.0082
PRO 389
0.0066
LEU 390
0.0102
TYR 391
0.0101
ARG 392
0.0071
GLN 393
0.0153
LYS 394
0.0268
LEU 395
0.0181
VAL 396
0.0184
ASP 397
0.0347
ILE 398
0.0341
ALA 399
0.0218
ARG 400
0.0395
GLY 401
0.0577
ALA 402
0.0729
ALA 403
0.0732
ASP 404
0.0768
GLY 405
0.0337
ASP 406
0.0228
LYS 407
0.0201
ASP 408
0.0305
THR 409
0.0369
SER 410
0.0306
PHE 411
0.0163
ALA 412
0.0211
GLU 413
0.0237
LEU 414
0.0100
ASN 415
0.0076
ALA 416
0.0113
THR 417
0.0197
TRP 418
0.0172
SER 419
0.0212
ASP 420
0.0290
ALA 421
0.0227
GLN 422
0.0216
ALA 423
0.0220
ARG 424
0.0155
VAL 425
0.0145
GLY 426
0.0704
GLU 427
0.0720
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.