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 = 0.0623
THR 69
0.0064
HIS 70
0.0075
LEU 71
0.0047
GLN 72
0.0035
GLU 73
0.0044
LYS 74
0.0042
ASN 75
0.0032
TRP 76
0.0035
SER 77
0.0038
ALA 78
0.0035
LEU 79
0.0028
LEU 80
0.0036
THR 81
0.0037
ALA 82
0.0035
VAL 83
0.0039
VAL 84
0.0037
ILE 85
0.0038
ILE 86
0.0043
LEU 87
0.0036
THR 88
0.0032
ILE 89
0.0042
ALA 90
0.0046
GLY 91
0.0032
ASN 92
0.0026
ILE 93
0.0058
LEU 94
0.0038
VAL 95
0.0025
ILE 96
0.0057
MET 97
0.0083
ALA 98
0.0061
VAL 99
0.0103
SER 100
0.0135
LEU 101
0.0159
GLU 102
0.0165
LYS 103
0.0252
LYS 104
0.0251
LEU 105
0.0170
GLN 106
0.0191
ASN 107
0.0144
ALA 108
0.0111
THR 109
0.0081
ASN 110
0.0095
TYR 111
0.0096
PHE 112
0.0064
LEU 113
0.0056
MET 114
0.0053
SER 115
0.0051
LEU 116
0.0030
ALA 117
0.0026
ILE 118
0.0044
ALA 119
0.0032
ASP 120
0.0023
MET 121
0.0040
LEU 122
0.0048
LEU 123
0.0033
GLY 124
0.0038
PHE 125
0.0054
LEU 126
0.0057
VAL 127
0.0048
MET 128
0.0042
PRO 129
0.0058
VAL 130
0.0063
SER 131
0.0051
MET 132
0.0049
LEU 133
0.0073
THR 134
0.0074
ILE 135
0.0054
LEU 136
0.0063
TYR 137
0.0091
GLY 138
0.0087
TYR 139
0.0072
ARG 140
0.0101
TRP 141
0.0106
PRO 142
0.0117
LEU 143
0.0126
PRO 144
0.0139
SER 145
0.0130
LYS 146
0.0119
LEU 147
0.0102
CYS 148
0.0094
ALA 149
0.0084
VAL 150
0.0076
TRP 151
0.0063
ILE 152
0.0056
TYR 153
0.0050
LEU 154
0.0048
ASP 155
0.0039
VAL 156
0.0033
LEU 157
0.0030
PHE 158
0.0026
SER 159
0.0019
THR 160
0.0017
ALA 161
0.0020
LYS 162
0.0019
ILE 163
0.0026
TRP 164
0.0029
HIS 165
0.0039
LEU 166
0.0049
CYS 167
0.0061
ALA 168
0.0063
ILE 169
0.0075
SER 170
0.0084
LEU 171
0.0107
ASP 172
0.0107
ARG 173
0.0109
TYR 174
0.0102
VAL 175
0.0170
ALA 176
0.0176
ILE 177
0.0143
GLN 178
0.0151
ASN 179
0.0317
PRO 180
0.0391
ILE 181
0.0421
HIS 182
0.0282
HIS 183
0.0242
SER 184
0.0236
ARG 185
0.0140
PHE 186
0.0225
ASN 187
0.0121
SER 188
0.0117
ARG 189
0.0156
THR 190
0.0146
LYS 191
0.0137
ALA 192
0.0114
PHE 193
0.0114
LEU 194
0.0109
LYS 195
0.0077
ILE 196
0.0068
ILE 197
0.0080
ALA 198
0.0067
VAL 199
0.0045
TRP 200
0.0046
THR 201
0.0048
ILE 202
0.0028
SER 203
0.0023
VAL 204
0.0035
GLY 205
0.0025
ILE 206
0.0024
SER 207
0.0032
MET 208
0.0040
PRO 209
0.0059
ILE 210
0.0062
PRO 211
0.0071
VAL 212
0.0075
PHE 213
0.0094
GLY 214
0.0096
LEU 215
0.0109
GLN 216
0.0119
ASP 217
0.0127
ASP 218
0.0132
SER 219
0.0129
LYS 220
0.0104
VAL 221
0.0089
PHE 222
0.0102
LYS 223
0.0065
GLU 224
0.0102
GLY 225
0.0101
SER 226
0.0088
CYS 227
0.0072
LEU 228
0.0061
LEU 229
0.0064
ALA 230
0.0075
ASP 231
0.0088
ASP 232
0.0089
ASN 233
0.0096
PHE 234
0.0079
VAL 235
0.0064
LEU 236
0.0076
ILE 237
0.0074
GLY 238
0.0047
SER 239
0.0043
PHE 240
0.0050
VAL 241
0.0032
SER 242
0.0024
PHE 243
0.0024
PHE 244
0.0030
ILE 245
0.0036
PRO 246
0.0038
LEU 247
0.0037
THR 248
0.0050
ILE 249
0.0077
MET 250
0.0067
VAL 251
0.0067
ILE 252
0.0087
THR 253
0.0091
TYR 254
0.0068
PHE 255
0.0077
LEU 256
0.0080
THR 257
0.0041
ILE 258
0.0052
LYS 259
0.0081
SER 260
0.0031
LEU 261
0.0091
GLN 262
0.0135
LYS 263
0.0113
GLU 264
0.0150
ALA 265
0.0251
GLN 313
0.0536
SER 314
0.0429
ILE 315
0.0267
SER 316
0.0303
ASN 317
0.0286
GLU 318
0.0164
GLN 319
0.0117
LYS 320
0.0080
ALA 321
0.0077
CYS 322
0.0050
LYS 323
0.0038
VAL 324
0.0068
LEU 325
0.0064
GLY 326
0.0069
ILE 327
0.0060
VAL 328
0.0055
PHE 329
0.0051
PHE 330
0.0055
LEU 331
0.0051
PHE 332
0.0036
VAL 333
0.0029
VAL 334
0.0037
MET 335
0.0039
TRP 336
0.0034
CYS 337
0.0027
PRO 338
0.0027
PHE 339
0.0024
PHE 340
0.0028
ILE 341
0.0058
THR 342
0.0054
ASN 343
0.0021
ILE 344
0.0043
MET 345
0.0121
ALA 346
0.0109
VAL 347
0.0045
ILE 348
0.0123
CYS 349
0.0262
LYS 350
0.0285
GLU 351
0.0577
SER 352
0.0623
CYS 353
0.0520
ASN 354
0.0594
GLU 355
0.0450
ASP 356
0.0552
VAL 357
0.0393
ILE 358
0.0241
GLY 359
0.0226
ALA 360
0.0164
LEU 361
0.0095
LEU 362
0.0059
ASN 363
0.0065
VAL 364
0.0033
PHE 365
0.0025
VAL 366
0.0040
TRP 367
0.0035
ILE 368
0.0035
GLY 369
0.0039
TYR 370
0.0035
LEU 371
0.0042
SER 372
0.0035
SER 373
0.0028
ALA 374
0.0032
VAL 375
0.0051
ASN 376
0.0041
PRO 377
0.0047
LEU 378
0.0083
VAL 379
0.0085
TYR 380
0.0083
THR 381
0.0123
LEU 382
0.0138
PHE 383
0.0134
ASN 384
0.0146
LYS 385
0.0217
THR 386
0.0170
TYR 387
0.0113
ARG 388
0.0151
SER 389
0.0156
ALA 390
0.0076
PHE 391
0.0094
SER 392
0.0163
ARG 393
0.0111
TYR 394
0.0112
ILE 395
0.0216
GLN 396
0.0257
CYS 397
0.0216
GLN 398
0.0127
TYR 399
0.0093
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.