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 = 0.0791
MET 1
0.0067
ASP 2
0.0170
GLU 3
0.0229
ILE 4
0.0072
ASP 5
0.0086
VAL 6
0.0092
PRO 7
0.0144
PRO 8
0.0385
PHE 9
0.0286
PHE 10
0.0097
VAL 11
0.0071
CYS 12
0.0077
PRO 13
0.0072
ILE 14
0.0069
SER 15
0.0096
LEU 16
0.0143
GLU 17
0.0120
LEU 18
0.0097
MET 19
0.0086
LYS 20
0.0049
ASP 21
0.0033
PRO 22
0.0048
VAL 23
0.0046
THR 24
0.0050
VAL 25
0.0039
SER 26
0.0041
THR 27
0.0045
GLY 28
0.0059
ILE 29
0.0038
THR 30
0.0066
TYR 31
0.0041
ASP 32
0.0045
ARG 33
0.0026
ASP 34
0.0031
SER 35
0.0031
ILE 36
0.0015
GLU 37
0.0039
LYS 38
0.0035
TRP 39
0.0032
LEU 40
0.0039
PHE 41
0.0039
ALA 42
0.0062
GLU 43
0.0194
VAL 44
0.0123
LYS 45
0.0102
ASN 46
0.0046
ASP 47
0.0048
THR 48
0.0045
CYS 49
0.0027
PRO 50
0.0041
VAL 51
0.0046
THR 52
0.0083
LYS 53
0.0086
GLN 54
0.0064
PRO 55
0.0029
LEU 56
0.0023
LEU 57
0.0035
PRO 58
0.0023
ASP 59
0.0027
LEU 60
0.0031
THR 61
0.0035
PRO 62
0.0016
ASN 63
0.0052
HIS 64
0.0112
THR 65
0.0185
LEU 66
0.0118
ARG 67
0.0050
ARG 68
0.0146
LEU 69
0.0138
ILE 70
0.0066
GLN 71
0.0020
ALA 72
0.0073
TRP 73
0.0051
CYS 74
0.0042
THR 75
0.0038
VAL 76
0.0020
ASN 77
0.0015
ALA 78
0.0013
SER 79
0.0071
HIS 80
0.0088
GLY 81
0.0110
VAL 82
0.0076
GLN 83
0.0086
ARG 84
0.0074
ILE 85
0.0023
PRO 86
0.0067
THR 87
0.0090
PRO 88
0.0089
LYS 89
0.0095
PRO 90
0.0129
PRO 91
0.0073
VAL 92
0.0036
ASP 93
0.0043
LYS 94
0.0056
THR 95
0.0067
LEU 96
0.0085
ILE 97
0.0053
GLU 98
0.0124
LYS 99
0.0163
LEU 100
0.0104
LEU 101
0.0107
ARG 102
0.0195
ASN 103
0.0170
THR 104
0.0108
SER 105
0.0196
ALA 106
0.0310
SER 107
0.0098
ASP 108
0.0128
SER 109
0.0144
PRO 110
0.0134
SER 111
0.0160
LEU 112
0.0120
GLN 113
0.0049
LEU 114
0.0040
ARG 115
0.0157
SER 116
0.0143
LEU 117
0.0068
ARG 118
0.0085
THR 119
0.0111
LEU 120
0.0099
LYS 121
0.0052
SER 122
0.0076
ILE 123
0.0087
ALA 124
0.0073
SER 125
0.0087
GLU 126
0.0083
SER 127
0.0088
GLN 128
0.0078
SER 129
0.0085
ASN 130
0.0090
LYS 131
0.0070
ARG 132
0.0075
CYS 133
0.0075
ILE 134
0.0086
GLU 135
0.0096
SER 136
0.0375
ALA 137
0.0386
GLU 138
0.0791
GLY 139
0.0065
ALA 140
0.0050
VAL 141
0.0063
ASN 142
0.0099
PHE 143
0.0095
LEU 144
0.0090
ALA 145
0.0079
THR 146
0.0071
ILE 147
0.0064
ILE 148
0.0066
THR 149
0.0054
THR 150
0.0053
THR 151
0.0073
THR 152
0.0070
THR 153
0.0060
THR 154
0.0054
THR 155
0.0084
THR 156
0.0093
ASN 157
0.0079
LEU 158
0.0060
LEU 159
0.0046
ASP 160
0.0057
ASP 161
0.0053
ASP 162
0.0102
ILE 163
0.0096
GLU 164
0.0133
LEU 165
0.0122
GLU 166
0.0083
ILE 167
0.0061
LYS 168
0.0085
THR 169
0.0086
SER 170
0.0072
THR 171
0.0047
ALA 172
0.0048
HIS 173
0.0065
GLU 174
0.0050
ALA 175
0.0037
LEU 176
0.0045
SER 177
0.0043
LEU 178
0.0037
LEU 179
0.0076
ALA 180
0.0087
SER 181
0.0046
ILE 182
0.0055
GLN 183
0.0101
LEU 184
0.0157
SER 185
0.0247
GLU 186
0.0272
SER 187
0.0256
GLY 188
0.0212
LEU 189
0.0127
LYS 190
0.0102
ALA 191
0.0159
LEU 192
0.0111
LEU 193
0.0073
ASN 194
0.0163
HIS 195
0.0101
PRO 196
0.0074
GLU 197
0.0079
PHE 198
0.0044
ILE 199
0.0048
ASN 200
0.0075
SER 201
0.0070
LEU 202
0.0041
THR 203
0.0078
LYS 204
0.0101
MET 205
0.0071
MET 206
0.0058
GLN 207
0.0126
ARG 208
0.0189
GLY 209
0.0173
ILE 210
0.0206
TYR 211
0.0155
GLU 212
0.0221
SER 213
0.0114
ARG 214
0.0040
ALA 215
0.0108
TYR 216
0.0089
ALA 217
0.0082
VAL 218
0.0086
PHE 219
0.0098
LEU 220
0.0079
LEU 221
0.0059
ASN 222
0.0040
SER 223
0.0089
LEU 224
0.0050
SER 225
0.0097
GLU 226
0.0203
VAL 227
0.0188
ALA 228
0.0209
ASP 229
0.0581
PRO 230
0.0601
ALA 231
0.0587
GLN 232
0.0252
LEU 233
0.0138
ILE 234
0.0155
ASN 235
0.0196
LEU 236
0.0144
LYS 237
0.0094
THR 238
0.0175
ASP 239
0.0155
LEU 240
0.0123
PHE 241
0.0134
THR 242
0.0142
GLU 243
0.0119
LEU 244
0.0076
VAL 245
0.0103
GLN 246
0.0122
VAL 247
0.0142
LEU 248
0.0157
LYS 249
0.0251
ASP 250
0.0229
GLN 251
0.0253
VAL 252
0.0228
SER 253
0.0316
GLU 254
0.0163
LYS 255
0.0332
VAL 256
0.0129
SER 257
0.0074
LYS 258
0.0048
ALA 259
0.0063
THR 260
0.0044
LEU 261
0.0052
GLN 262
0.0023
ALA 263
0.0022
LEU 264
0.0019
ILE 265
0.0043
GLN 266
0.0053
VAL 267
0.0091
CYS 268
0.0225
SER 269
0.0305
TRP 270
0.0268
GLY 271
0.0370
ARG 272
0.0358
ASN 273
0.0211
ARG 274
0.0220
VAL 275
0.0232
LYS 276
0.0211
ALA 277
0.0163
VAL 278
0.0149
GLU 279
0.0167
ALA 280
0.0139
GLY 281
0.0076
ALA 282
0.0115
VAL 283
0.0208
PRO 284
0.0212
VAL 285
0.0216
LEU 286
0.0201
VAL 287
0.0228
GLU 288
0.0218
LEU 289
0.0203
LEU 290
0.0158
LEU 291
0.0150
GLU 292
0.0217
CYS 293
0.0261
ASN 294
0.0420
GLU 295
0.0338
ARG 296
0.0210
LYS 297
0.0276
PRO 298
0.0249
ILE 299
0.0192
GLU 300
0.0238
MET 301
0.0173
VAL 302
0.0164
LEU 303
0.0164
VAL 304
0.0094
LEU 305
0.0094
LEU 306
0.0103
GLU 307
0.0024
ILE 308
0.0029
LEU 309
0.0057
CYS 310
0.0074
GLN 311
0.0065
SER 312
0.0065
ALA 313
0.0168
ASP 314
0.0157
GLY 315
0.0140
ARG 316
0.0161
ALA 317
0.0177
GLY 318
0.0176
LEU 319
0.0167
LEU 320
0.0159
ALA 321
0.0171
HIS 322
0.0210
ALA 323
0.0172
ALA 324
0.0164
GLY 325
0.0144
VAL 326
0.0108
VAL 327
0.0057
ILE 328
0.0056
VAL 329
0.0098
ALA 330
0.0099
LYS 331
0.0093
LYS 332
0.0136
ILE 333
0.0157
LEU 334
0.0192
ARG 335
0.0213
VAL 336
0.0276
SER 337
0.0309
THR 338
0.0339
MET 339
0.0334
ALA 340
0.0258
ASN 341
0.0188
ASP 342
0.0179
ARG 343
0.0164
ALA 344
0.0125
ALA 345
0.0079
LYS 346
0.0079
ILE 347
0.0048
LEU 348
0.0016
LEU 349
0.0044
SER 350
0.0056
VAL 351
0.0060
CYS 352
0.0064
ARG 353
0.0094
PHE 354
0.0103
SER 355
0.0125
PRO 356
0.0106
THR 357
0.0106
PRO 358
0.0133
GLY 359
0.0105
LEU 360
0.0104
VAL 361
0.0113
GLN 362
0.0103
GLU 363
0.0083
MET 364
0.0083
VAL 365
0.0083
GLN 366
0.0099
LEU 367
0.0080
GLY 368
0.0087
VAL 369
0.0067
VAL 370
0.0067
ALA 371
0.0052
LYS 372
0.0063
LEU 373
0.0055
CYS 374
0.0022
LEU 375
0.0051
VAL 376
0.0053
LEU 377
0.0080
GLN 378
0.0145
VAL 379
0.0305
ASP 380
0.0400
SER 381
0.0190
GLY 382
0.0134
ASN 383
0.0190
LYS 384
0.0150
ALA 385
0.0060
LYS 386
0.0096
GLU 387
0.0212
LYS 388
0.0149
ALA 389
0.0094
ARG 390
0.0124
GLU 391
0.0117
ILE 392
0.0110
LEU 393
0.0100
LYS 394
0.0080
LEU 395
0.0080
HIS 396
0.0069
ALA 397
0.0110
ARG 398
0.0103
ALA 399
0.0056
TRP 400
0.0033
ARG 401
0.0048
ASN 402
0.0019
SER 403
0.0046
PRO 404
0.0056
CYS 405
0.0067
ILE 406
0.0048
PRO 407
0.0031
HIS 408
0.0019
ASN 409
0.0013
LEU 410
0.0017
LEU 411
0.0027
ALA 412
0.0034
SER 413
0.0037
PHE 414
0.0067
PRO 415
0.0191
MET 416
0.0206
SER 417
0.0139
SER 418
0.0162
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.