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 = 0.0827
MET 1
0.0062
ASP 2
0.0100
GLU 3
0.0090
ILE 4
0.0197
ASP 5
0.0099
VAL 6
0.0048
PRO 7
0.0049
PRO 8
0.0055
PHE 9
0.0061
PHE 10
0.0065
VAL 11
0.0049
CYS 12
0.0025
PRO 13
0.0040
ILE 14
0.0052
SER 15
0.0064
LEU 16
0.0061
GLU 17
0.0063
LEU 18
0.0061
MET 19
0.0047
LYS 20
0.0059
ASP 21
0.0017
PRO 22
0.0012
VAL 23
0.0048
THR 24
0.0074
VAL 25
0.0044
SER 26
0.0049
THR 27
0.0047
GLY 28
0.0059
ILE 29
0.0040
THR 30
0.0037
TYR 31
0.0023
ASP 32
0.0034
ARG 33
0.0060
ASP 34
0.0079
SER 35
0.0068
ILE 36
0.0060
GLU 37
0.0085
LYS 38
0.0090
TRP 39
0.0069
LEU 40
0.0059
PHE 41
0.0071
ALA 42
0.0095
GLU 43
0.0190
VAL 44
0.0175
LYS 45
0.0126
ASN 46
0.0088
ASP 47
0.0107
THR 48
0.0106
CYS 49
0.0067
PRO 50
0.0081
VAL 51
0.0094
THR 52
0.0116
LYS 53
0.0126
GLN 54
0.0107
PRO 55
0.0094
LEU 56
0.0057
LEU 57
0.0079
PRO 58
0.0138
ASP 59
0.0135
LEU 60
0.0103
THR 61
0.0125
PRO 62
0.0074
ASN 63
0.0075
HIS 64
0.0076
THR 65
0.0138
LEU 66
0.0104
ARG 67
0.0082
ARG 68
0.0150
LEU 69
0.0151
ILE 70
0.0115
GLN 71
0.0159
ALA 72
0.0170
TRP 73
0.0089
CYS 74
0.0099
THR 75
0.0094
VAL 76
0.0101
ASN 77
0.0150
ALA 78
0.0191
SER 79
0.0387
HIS 80
0.0366
GLY 81
0.0402
VAL 82
0.0220
GLN 83
0.0238
ARG 84
0.0217
ILE 85
0.0188
PRO 86
0.0239
THR 87
0.0218
PRO 88
0.0133
LYS 89
0.0252
PRO 90
0.0268
PRO 91
0.0271
VAL 92
0.0329
ASP 93
0.0426
LYS 94
0.0373
THR 95
0.0383
LEU 96
0.0323
ILE 97
0.0183
GLU 98
0.0192
LYS 99
0.0169
LEU 100
0.0083
LEU 101
0.0031
ARG 102
0.0069
ASN 103
0.0124
THR 104
0.0135
SER 105
0.0215
ALA 106
0.0358
SER 107
0.0435
ASP 108
0.0827
SER 109
0.0496
PRO 110
0.0305
SER 111
0.0318
LEU 112
0.0298
GLN 113
0.0207
LEU 114
0.0164
ARG 115
0.0213
SER 116
0.0129
LEU 117
0.0090
ARG 118
0.0142
THR 119
0.0123
LEU 120
0.0100
LYS 121
0.0128
SER 122
0.0178
ILE 123
0.0166
ALA 124
0.0121
SER 125
0.0222
GLU 126
0.0266
SER 127
0.0194
GLN 128
0.0120
SER 129
0.0129
ASN 130
0.0136
LYS 131
0.0059
ARG 132
0.0052
CYS 133
0.0127
ILE 134
0.0061
GLU 135
0.0087
SER 136
0.0211
ALA 137
0.0179
GLU 138
0.0253
GLY 139
0.0135
ALA 140
0.0081
VAL 141
0.0111
ASN 142
0.0113
PHE 143
0.0117
LEU 144
0.0114
ALA 145
0.0112
THR 146
0.0097
ILE 147
0.0093
ILE 148
0.0072
THR 149
0.0061
THR 150
0.0047
THR 151
0.0031
THR 152
0.0041
THR 153
0.0050
THR 154
0.0120
THR 155
0.0133
THR 156
0.0212
ASN 157
0.0419
LEU 158
0.0469
LEU 159
0.0649
ASP 160
0.0367
ASP 161
0.0126
ASP 162
0.0334
ILE 163
0.0402
GLU 164
0.0310
LEU 165
0.0181
GLU 166
0.0192
ILE 167
0.0116
LYS 168
0.0095
THR 169
0.0069
SER 170
0.0094
THR 171
0.0107
ALA 172
0.0088
HIS 173
0.0075
GLU 174
0.0083
ALA 175
0.0101
LEU 176
0.0091
SER 177
0.0095
LEU 178
0.0091
LEU 179
0.0106
ALA 180
0.0124
SER 181
0.0133
ILE 182
0.0090
GLN 183
0.0138
LEU 184
0.0143
SER 185
0.0162
GLU 186
0.0167
SER 187
0.0155
GLY 188
0.0133
LEU 189
0.0121
LYS 190
0.0124
ALA 191
0.0125
LEU 192
0.0100
LEU 193
0.0082
ASN 194
0.0108
HIS 195
0.0096
PRO 196
0.0099
GLU 197
0.0065
PHE 198
0.0053
ILE 199
0.0036
ASN 200
0.0041
SER 201
0.0032
LEU 202
0.0020
THR 203
0.0041
LYS 204
0.0058
MET 205
0.0033
MET 206
0.0057
GLN 207
0.0086
ARG 208
0.0073
GLY 209
0.0064
ILE 210
0.0091
TYR 211
0.0147
GLU 212
0.0135
SER 213
0.0078
ARG 214
0.0073
ALA 215
0.0090
TYR 216
0.0082
ALA 217
0.0050
VAL 218
0.0062
PHE 219
0.0084
LEU 220
0.0079
LEU 221
0.0043
ASN 222
0.0056
SER 223
0.0094
LEU 224
0.0071
SER 225
0.0050
GLU 226
0.0087
VAL 227
0.0096
ALA 228
0.0075
ASP 229
0.0108
PRO 230
0.0098
ALA 231
0.0120
GLN 232
0.0069
LEU 233
0.0053
ILE 234
0.0084
ASN 235
0.0096
LEU 236
0.0082
LYS 237
0.0105
THR 238
0.0115
ASP 239
0.0121
LEU 240
0.0091
PHE 241
0.0107
THR 242
0.0131
GLU 243
0.0121
LEU 244
0.0107
VAL 245
0.0118
GLN 246
0.0154
VAL 247
0.0142
LEU 248
0.0135
LYS 249
0.0169
ASP 250
0.0196
GLN 251
0.0186
VAL 252
0.0198
SER 253
0.0224
GLU 254
0.0217
LYS 255
0.0173
VAL 256
0.0151
SER 257
0.0121
LYS 258
0.0108
ALA 259
0.0102
THR 260
0.0100
LEU 261
0.0090
GLN 262
0.0078
ALA 263
0.0077
LEU 264
0.0082
ILE 265
0.0073
GLN 266
0.0056
VAL 267
0.0066
CYS 268
0.0081
SER 269
0.0070
TRP 270
0.0067
GLY 271
0.0078
ARG 272
0.0098
ASN 273
0.0089
ARG 274
0.0094
VAL 275
0.0094
LYS 276
0.0098
ALA 277
0.0089
VAL 278
0.0076
GLU 279
0.0084
ALA 280
0.0091
GLY 281
0.0081
ALA 282
0.0073
VAL 283
0.0033
PRO 284
0.0018
VAL 285
0.0025
LEU 286
0.0048
VAL 287
0.0061
GLU 288
0.0112
LEU 289
0.0120
LEU 290
0.0141
LEU 291
0.0196
GLU 292
0.0252
CYS 293
0.0267
ASN 294
0.0354
GLU 295
0.0364
ARG 296
0.0334
LYS 297
0.0330
PRO 298
0.0230
ILE 299
0.0186
GLU 300
0.0194
MET 301
0.0138
VAL 302
0.0093
LEU 303
0.0083
VAL 304
0.0119
LEU 305
0.0096
LEU 306
0.0057
GLU 307
0.0084
ILE 308
0.0102
LEU 309
0.0082
CYS 310
0.0084
GLN 311
0.0128
SER 312
0.0130
ALA 313
0.0163
ASP 314
0.0129
GLY 315
0.0092
ARG 316
0.0109
ALA 317
0.0142
GLY 318
0.0115
LEU 319
0.0095
LEU 320
0.0136
ALA 321
0.0173
HIS 322
0.0152
ALA 323
0.0194
ALA 324
0.0160
GLY 325
0.0112
VAL 326
0.0103
VAL 327
0.0114
ILE 328
0.0112
VAL 329
0.0059
ALA 330
0.0072
LYS 331
0.0135
LYS 332
0.0111
ILE 333
0.0062
LEU 334
0.0078
ARG 335
0.0173
VAL 336
0.0197
SER 337
0.0180
THR 338
0.0131
MET 339
0.0159
ALA 340
0.0094
ASN 341
0.0047
ASP 342
0.0058
ARG 343
0.0065
ALA 344
0.0021
ALA 345
0.0026
LYS 346
0.0048
ILE 347
0.0032
LEU 348
0.0059
LEU 349
0.0070
SER 350
0.0084
VAL 351
0.0092
CYS 352
0.0091
ARG 353
0.0097
PHE 354
0.0118
SER 355
0.0122
PRO 356
0.0119
THR 357
0.0128
PRO 358
0.0127
GLY 359
0.0128
LEU 360
0.0103
VAL 361
0.0064
GLN 362
0.0059
GLU 363
0.0081
MET 364
0.0065
VAL 365
0.0042
GLN 366
0.0071
LEU 367
0.0078
GLY 368
0.0065
VAL 369
0.0069
VAL 370
0.0052
ALA 371
0.0086
LYS 372
0.0077
LEU 373
0.0084
CYS 374
0.0102
LEU 375
0.0125
VAL 376
0.0110
LEU 377
0.0135
GLN 378
0.0176
VAL 379
0.0143
ASP 380
0.0127
SER 381
0.0079
GLY 382
0.0100
ASN 383
0.0115
LYS 384
0.0096
ALA 385
0.0070
LYS 386
0.0094
GLU 387
0.0097
LYS 388
0.0066
ALA 389
0.0080
ARG 390
0.0103
GLU 391
0.0098
ILE 392
0.0078
LEU 393
0.0063
LYS 394
0.0125
LEU 395
0.0098
HIS 396
0.0047
ALA 397
0.0113
ARG 398
0.0215
ALA 399
0.0184
TRP 400
0.0096
ARG 401
0.0152
ASN 402
0.0223
SER 403
0.0193
PRO 404
0.0258
CYS 405
0.0218
ILE 406
0.0166
PRO 407
0.0244
HIS 408
0.0236
ASN 409
0.0218
LEU 410
0.0148
LEU 411
0.0086
ALA 412
0.0085
SER 413
0.0105
PHE 414
0.0041
PRO 415
0.0112
MET 416
0.0184
SER 417
0.0364
SER 418
0.0812
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.