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 = 0.0527
THR 69
0.0146
HIS 70
0.0144
LEU 71
0.0106
GLN 72
0.0243
GLU 73
0.0144
LYS 74
0.0137
ASN 75
0.0250
TRP 76
0.0243
SER 77
0.0109
ALA 78
0.0109
LEU 79
0.0180
LEU 80
0.0147
THR 81
0.0135
ALA 82
0.0129
VAL 83
0.0162
VAL 84
0.0156
ILE 85
0.0151
ILE 86
0.0223
LEU 87
0.0193
THR 88
0.0123
ILE 89
0.0096
ALA 90
0.0153
GLY 91
0.0084
ASN 92
0.0068
ILE 93
0.0032
LEU 94
0.0020
VAL 95
0.0065
ILE 96
0.0078
MET 97
0.0042
ALA 98
0.0043
VAL 99
0.0064
SER 100
0.0129
LEU 101
0.0151
GLU 102
0.0128
LYS 103
0.0157
LYS 104
0.0137
LEU 105
0.0045
GLN 106
0.0053
ASN 107
0.0113
ALA 108
0.0089
THR 109
0.0126
ASN 110
0.0102
TYR 111
0.0089
PHE 112
0.0103
LEU 113
0.0108
MET 114
0.0098
SER 115
0.0069
LEU 116
0.0077
ALA 117
0.0100
ILE 118
0.0105
ALA 119
0.0068
ASP 120
0.0074
MET 121
0.0086
LEU 122
0.0118
LEU 123
0.0088
GLY 124
0.0099
PHE 125
0.0144
LEU 126
0.0219
VAL 127
0.0134
MET 128
0.0107
PRO 129
0.0122
VAL 130
0.0135
SER 131
0.0115
MET 132
0.0070
LEU 133
0.0087
THR 134
0.0083
ILE 135
0.0066
LEU 136
0.0031
TYR 137
0.0079
GLY 138
0.0049
TYR 139
0.0068
ARG 140
0.0098
TRP 141
0.0051
PRO 142
0.0089
LEU 143
0.0061
PRO 144
0.0053
SER 145
0.0079
LYS 146
0.0041
LEU 147
0.0017
CYS 148
0.0018
ALA 149
0.0015
VAL 150
0.0039
TRP 151
0.0052
ILE 152
0.0009
TYR 153
0.0058
LEU 154
0.0091
ASP 155
0.0070
VAL 156
0.0036
LEU 157
0.0047
PHE 158
0.0064
SER 159
0.0070
THR 160
0.0072
ALA 161
0.0101
LYS 162
0.0092
ILE 163
0.0128
TRP 164
0.0121
HIS 165
0.0115
LEU 166
0.0117
CYS 167
0.0110
ALA 168
0.0104
ILE 169
0.0108
SER 170
0.0078
LEU 171
0.0066
ASP 172
0.0063
ARG 173
0.0071
TYR 174
0.0031
VAL 175
0.0162
ALA 176
0.0119
ILE 177
0.0053
GLN 178
0.0143
ASN 179
0.0101
PRO 180
0.0125
ILE 181
0.0105
HIS 182
0.0156
HIS 183
0.0065
SER 184
0.0180
ARG 185
0.0154
PHE 186
0.0187
ASN 187
0.0245
SER 188
0.0132
ARG 189
0.0127
THR 190
0.0027
LYS 191
0.0121
ALA 192
0.0208
PHE 193
0.0114
LEU 194
0.0085
LYS 195
0.0131
ILE 196
0.0106
ILE 197
0.0085
ALA 198
0.0127
VAL 199
0.0065
TRP 200
0.0042
THR 201
0.0059
ILE 202
0.0046
SER 203
0.0035
VAL 204
0.0030
GLY 205
0.0073
ILE 206
0.0069
SER 207
0.0046
MET 208
0.0077
PRO 209
0.0096
ILE 210
0.0067
PRO 211
0.0058
VAL 212
0.0093
PHE 213
0.0127
GLY 214
0.0103
LEU 215
0.0059
GLN 216
0.0162
ASP 217
0.0148
ASP 218
0.0147
SER 219
0.0102
LYS 220
0.0062
VAL 221
0.0083
PHE 222
0.0072
LYS 223
0.0267
GLU 224
0.0228
GLY 225
0.0104
SER 226
0.0131
CYS 227
0.0102
LEU 228
0.0167
LEU 229
0.0052
ALA 230
0.0057
ASP 231
0.0089
ASP 232
0.0085
ASN 233
0.0207
PHE 234
0.0194
VAL 235
0.0222
LEU 236
0.0166
ILE 237
0.0344
GLY 238
0.0425
SER 239
0.0205
PHE 240
0.0163
VAL 241
0.0198
SER 242
0.0152
PHE 243
0.0041
PHE 244
0.0054
ILE 245
0.0073
PRO 246
0.0069
LEU 247
0.0054
THR 248
0.0034
ILE 249
0.0051
MET 250
0.0064
VAL 251
0.0078
ILE 252
0.0106
THR 253
0.0036
TYR 254
0.0030
PHE 255
0.0046
LEU 256
0.0062
THR 257
0.0056
ILE 258
0.0050
LYS 259
0.0049
SER 260
0.0039
LEU 261
0.0054
GLN 262
0.0045
LYS 263
0.0078
GLU 264
0.0098
ALA 265
0.0147
GLN 313
0.0094
SER 314
0.0063
ILE 315
0.0007
SER 316
0.0118
ASN 317
0.0116
GLU 318
0.0122
GLN 319
0.0182
LYS 320
0.0069
ALA 321
0.0101
CYS 322
0.0139
LYS 323
0.0133
VAL 324
0.0013
LEU 325
0.0064
GLY 326
0.0032
ILE 327
0.0071
VAL 328
0.0069
PHE 329
0.0126
PHE 330
0.0174
LEU 331
0.0160
PHE 332
0.0164
VAL 333
0.0204
VAL 334
0.0242
MET 335
0.0200
TRP 336
0.0201
CYS 337
0.0165
PRO 338
0.0141
PHE 339
0.0146
PHE 340
0.0102
ILE 341
0.0153
THR 342
0.0155
ASN 343
0.0251
ILE 344
0.0251
MET 345
0.0175
ALA 346
0.0133
VAL 347
0.0317
ILE 348
0.0313
CYS 349
0.0201
LYS 350
0.0250
GLU 351
0.0357
SER 352
0.0527
CYS 353
0.0213
ASN 354
0.0155
GLU 355
0.0170
ASP 356
0.0148
VAL 357
0.0068
ILE 358
0.0156
GLY 359
0.0142
ALA 360
0.0058
LEU 361
0.0138
LEU 362
0.0128
ASN 363
0.0055
VAL 364
0.0178
PHE 365
0.0149
VAL 366
0.0108
TRP 367
0.0031
ILE 368
0.0113
GLY 369
0.0061
TYR 370
0.0030
LEU 371
0.0080
SER 372
0.0104
SER 373
0.0062
ALA 374
0.0065
VAL 375
0.0021
ASN 376
0.0035
PRO 377
0.0098
LEU 378
0.0095
VAL 379
0.0071
TYR 380
0.0078
THR 381
0.0076
LEU 382
0.0058
PHE 383
0.0033
ASN 384
0.0064
LYS 385
0.0064
THR 386
0.0091
TYR 387
0.0045
ARG 388
0.0042
SER 389
0.0090
ALA 390
0.0073
PHE 391
0.0029
SER 392
0.0090
ARG 393
0.0090
TYR 394
0.0053
ILE 395
0.0061
GLN 396
0.0120
CYS 397
0.0096
GLN 398
0.0135
TYR 399
0.0136
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.