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 = 0.0515
THR 69
0.0172
HIS 70
0.0143
LEU 71
0.0160
GLN 72
0.0108
GLU 73
0.0081
LYS 74
0.0108
ASN 75
0.0094
TRP 76
0.0075
SER 77
0.0079
ALA 78
0.0107
LEU 79
0.0178
LEU 80
0.0143
THR 81
0.0100
ALA 82
0.0131
VAL 83
0.0148
VAL 84
0.0134
ILE 85
0.0109
ILE 86
0.0119
LEU 87
0.0102
THR 88
0.0091
ILE 89
0.0074
ALA 90
0.0058
GLY 91
0.0083
ASN 92
0.0070
ILE 93
0.0069
LEU 94
0.0075
VAL 95
0.0037
ILE 96
0.0052
MET 97
0.0107
ALA 98
0.0066
VAL 99
0.0142
SER 100
0.0243
LEU 101
0.0321
GLU 102
0.0315
LYS 103
0.0266
LYS 104
0.0279
LEU 105
0.0178
GLN 106
0.0163
ASN 107
0.0056
ALA 108
0.0060
THR 109
0.0097
ASN 110
0.0097
TYR 111
0.0034
PHE 112
0.0048
LEU 113
0.0060
MET 114
0.0057
SER 115
0.0030
LEU 116
0.0038
ALA 117
0.0030
ILE 118
0.0036
ALA 119
0.0027
ASP 120
0.0031
MET 121
0.0022
LEU 122
0.0043
LEU 123
0.0047
GLY 124
0.0062
PHE 125
0.0072
LEU 126
0.0062
VAL 127
0.0039
MET 128
0.0057
PRO 129
0.0062
VAL 130
0.0073
SER 131
0.0080
MET 132
0.0071
LEU 133
0.0112
THR 134
0.0117
ILE 135
0.0037
LEU 136
0.0020
TYR 137
0.0096
GLY 138
0.0122
TYR 139
0.0157
ARG 140
0.0167
TRP 141
0.0117
PRO 142
0.0098
LEU 143
0.0035
PRO 144
0.0157
SER 145
0.0090
LYS 146
0.0077
LEU 147
0.0053
CYS 148
0.0041
ALA 149
0.0068
VAL 150
0.0078
TRP 151
0.0028
ILE 152
0.0029
TYR 153
0.0055
LEU 154
0.0081
ASP 155
0.0054
VAL 156
0.0035
LEU 157
0.0049
PHE 158
0.0049
SER 159
0.0053
THR 160
0.0067
ALA 161
0.0088
LYS 162
0.0054
ILE 163
0.0079
TRP 164
0.0085
HIS 165
0.0086
LEU 166
0.0079
CYS 167
0.0116
ALA 168
0.0122
ILE 169
0.0103
SER 170
0.0110
LEU 171
0.0120
ASP 172
0.0123
ARG 173
0.0089
TYR 174
0.0074
VAL 175
0.0091
ALA 176
0.0084
ILE 177
0.0058
GLN 178
0.0075
ASN 179
0.0093
PRO 180
0.0113
ILE 181
0.0100
HIS 182
0.0117
HIS 183
0.0104
SER 184
0.0124
ARG 185
0.0430
PHE 186
0.0515
ASN 187
0.0391
SER 188
0.0074
ARG 189
0.0092
THR 190
0.0030
LYS 191
0.0113
ALA 192
0.0202
PHE 193
0.0158
LEU 194
0.0180
LYS 195
0.0097
ILE 196
0.0109
ILE 197
0.0125
ALA 198
0.0099
VAL 199
0.0088
TRP 200
0.0077
THR 201
0.0192
ILE 202
0.0137
SER 203
0.0077
VAL 204
0.0107
GLY 205
0.0093
ILE 206
0.0070
SER 207
0.0088
MET 208
0.0247
PRO 209
0.0064
ILE 210
0.0023
PRO 211
0.0112
VAL 212
0.0072
PHE 213
0.0045
GLY 214
0.0102
LEU 215
0.0078
GLN 216
0.0062
ASP 217
0.0132
ASP 218
0.0123
SER 219
0.0139
LYS 220
0.0151
VAL 221
0.0079
PHE 222
0.0036
LYS 223
0.0157
GLU 224
0.0148
GLY 225
0.0204
SER 226
0.0178
CYS 227
0.0065
LEU 228
0.0101
LEU 229
0.0106
ALA 230
0.0091
ASP 231
0.0118
ASP 232
0.0104
ASN 233
0.0177
PHE 234
0.0092
VAL 235
0.0089
LEU 236
0.0122
ILE 237
0.0169
GLY 238
0.0102
SER 239
0.0101
PHE 240
0.0109
VAL 241
0.0056
SER 242
0.0067
PHE 243
0.0048
PHE 244
0.0060
ILE 245
0.0065
PRO 246
0.0070
LEU 247
0.0044
THR 248
0.0077
ILE 249
0.0114
MET 250
0.0079
VAL 251
0.0046
ILE 252
0.0118
THR 253
0.0111
TYR 254
0.0091
PHE 255
0.0038
LEU 256
0.0041
THR 257
0.0066
ILE 258
0.0069
LYS 259
0.0147
SER 260
0.0155
LEU 261
0.0060
GLN 262
0.0107
LYS 263
0.0068
GLU 264
0.0096
ALA 265
0.0285
GLN 313
0.0189
SER 314
0.0218
ILE 315
0.0239
SER 316
0.0217
ASN 317
0.0213
GLU 318
0.0131
GLN 319
0.0123
LYS 320
0.0114
ALA 321
0.0093
CYS 322
0.0138
LYS 323
0.0221
VAL 324
0.0205
LEU 325
0.0114
GLY 326
0.0114
ILE 327
0.0131
VAL 328
0.0115
PHE 329
0.0052
PHE 330
0.0093
LEU 331
0.0108
PHE 332
0.0073
VAL 333
0.0052
VAL 334
0.0105
MET 335
0.0081
TRP 336
0.0075
CYS 337
0.0057
PRO 338
0.0050
PHE 339
0.0037
PHE 340
0.0024
ILE 341
0.0051
THR 342
0.0021
ASN 343
0.0034
ILE 344
0.0055
MET 345
0.0026
ALA 346
0.0019
VAL 347
0.0046
ILE 348
0.0049
CYS 349
0.0053
LYS 350
0.0063
GLU 351
0.0061
SER 352
0.0123
CYS 353
0.0090
ASN 354
0.0107
GLU 355
0.0078
ASP 356
0.0144
VAL 357
0.0124
ILE 358
0.0084
GLY 359
0.0068
ALA 360
0.0048
LEU 361
0.0038
LEU 362
0.0036
ASN 363
0.0025
VAL 364
0.0026
PHE 365
0.0037
VAL 366
0.0054
TRP 367
0.0059
ILE 368
0.0057
GLY 369
0.0075
TYR 370
0.0076
LEU 371
0.0092
SER 372
0.0100
SER 373
0.0090
ALA 374
0.0102
VAL 375
0.0131
ASN 376
0.0121
PRO 377
0.0149
LEU 378
0.0156
VAL 379
0.0149
TYR 380
0.0144
THR 381
0.0169
LEU 382
0.0178
PHE 383
0.0100
ASN 384
0.0137
LYS 385
0.0216
THR 386
0.0252
TYR 387
0.0152
ARG 388
0.0151
SER 389
0.0111
ALA 390
0.0101
PHE 391
0.0089
SER 392
0.0089
ARG 393
0.0145
TYR 394
0.0134
ILE 395
0.0248
GLN 396
0.0225
CYS 397
0.0268
GLN 398
0.0214
TYR 399
0.0272
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.