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 = 0.0340
THR 69
0.0300
HIS 70
0.0310
LEU 71
0.0241
GLN 72
0.0246
GLU 73
0.0232
LYS 74
0.0174
ASN 75
0.0190
TRP 76
0.0178
SER 77
0.0147
ALA 78
0.0117
LEU 79
0.0116
LEU 80
0.0111
THR 81
0.0066
ALA 82
0.0051
VAL 83
0.0042
VAL 84
0.0042
ILE 85
0.0023
ILE 86
0.0018
LEU 87
0.0007
THR 88
0.0026
ILE 89
0.0053
ALA 90
0.0038
GLY 91
0.0043
ASN 92
0.0056
ILE 93
0.0094
LEU 94
0.0101
VAL 95
0.0072
ILE 96
0.0074
MET 97
0.0078
ALA 98
0.0082
VAL 99
0.0068
SER 100
0.0069
LEU 101
0.0067
GLU 102
0.0077
LYS 103
0.0128
LYS 104
0.0120
LEU 105
0.0060
GLN 106
0.0058
ASN 107
0.0076
ALA 108
0.0056
THR 109
0.0042
ASN 110
0.0042
TYR 111
0.0039
PHE 112
0.0040
LEU 113
0.0051
MET 114
0.0049
SER 115
0.0068
LEU 116
0.0050
ALA 117
0.0067
ILE 118
0.0084
ALA 119
0.0083
ASP 120
0.0064
MET 121
0.0085
LEU 122
0.0113
LEU 123
0.0088
GLY 124
0.0086
PHE 125
0.0117
LEU 126
0.0130
VAL 127
0.0100
MET 128
0.0078
PRO 129
0.0098
VAL 130
0.0106
SER 131
0.0079
MET 132
0.0075
LEU 133
0.0125
THR 134
0.0155
ILE 135
0.0115
LEU 136
0.0089
TYR 137
0.0144
GLY 138
0.0151
TYR 139
0.0189
ARG 140
0.0206
TRP 141
0.0206
PRO 142
0.0176
LEU 143
0.0131
PRO 144
0.0129
SER 145
0.0202
LYS 146
0.0190
LEU 147
0.0114
CYS 148
0.0108
ALA 149
0.0123
VAL 150
0.0167
TRP 151
0.0149
ILE 152
0.0177
TYR 153
0.0180
LEU 154
0.0172
ASP 155
0.0137
VAL 156
0.0146
LEU 157
0.0127
PHE 158
0.0122
SER 159
0.0068
THR 160
0.0067
ALA 161
0.0070
LYS 162
0.0048
ILE 163
0.0029
TRP 164
0.0056
HIS 165
0.0041
LEU 166
0.0029
CYS 167
0.0024
ALA 168
0.0026
ILE 169
0.0025
SER 170
0.0026
LEU 171
0.0056
ASP 172
0.0052
ARG 173
0.0098
TYR 174
0.0118
VAL 175
0.0127
ALA 176
0.0109
ILE 177
0.0122
GLN 178
0.0121
ASN 179
0.0197
PRO 180
0.0291
ILE 181
0.0150
HIS 182
0.0114
HIS 183
0.0134
SER 184
0.0099
ARG 185
0.0239
PHE 186
0.0297
ASN 187
0.0280
SER 188
0.0234
ARG 189
0.0132
THR 190
0.0132
LYS 191
0.0150
ALA 192
0.0090
PHE 193
0.0106
LEU 194
0.0112
LYS 195
0.0094
ILE 196
0.0104
ILE 197
0.0207
ALA 198
0.0224
VAL 199
0.0150
TRP 200
0.0151
THR 201
0.0258
ILE 202
0.0209
SER 203
0.0139
VAL 204
0.0181
GLY 205
0.0179
ILE 206
0.0127
SER 207
0.0172
MET 208
0.0178
PRO 209
0.0222
ILE 210
0.0205
PRO 211
0.0183
VAL 212
0.0209
PHE 213
0.0173
GLY 214
0.0115
LEU 215
0.0143
GLN 216
0.0175
ASP 217
0.0107
ASP 218
0.0115
SER 219
0.0098
LYS 220
0.0093
VAL 221
0.0108
PHE 222
0.0165
LYS 223
0.0183
GLU 224
0.0332
GLY 225
0.0298
SER 226
0.0287
CYS 227
0.0184
LEU 228
0.0210
LEU 229
0.0175
ALA 230
0.0130
ASP 231
0.0141
ASP 232
0.0105
ASN 233
0.0116
PHE 234
0.0156
VAL 235
0.0107
LEU 236
0.0068
ILE 237
0.0048
GLY 238
0.0065
SER 239
0.0088
PHE 240
0.0085
VAL 241
0.0061
SER 242
0.0047
PHE 243
0.0073
PHE 244
0.0105
ILE 245
0.0096
PRO 246
0.0069
LEU 247
0.0066
THR 248
0.0066
ILE 249
0.0044
MET 250
0.0038
VAL 251
0.0059
ILE 252
0.0098
THR 253
0.0105
TYR 254
0.0100
PHE 255
0.0150
LEU 256
0.0178
THR 257
0.0143
ILE 258
0.0127
LYS 259
0.0146
SER 260
0.0119
LEU 261
0.0069
GLN 262
0.0122
LYS 263
0.0184
GLU 264
0.0171
ALA 265
0.0340
GLN 313
0.0212
SER 314
0.0183
ILE 315
0.0071
SER 316
0.0070
ASN 317
0.0065
GLU 318
0.0107
GLN 319
0.0099
LYS 320
0.0083
ALA 321
0.0076
CYS 322
0.0090
LYS 323
0.0064
VAL 324
0.0055
LEU 325
0.0032
GLY 326
0.0031
ILE 327
0.0021
VAL 328
0.0026
PHE 329
0.0025
PHE 330
0.0031
LEU 331
0.0030
PHE 332
0.0029
VAL 333
0.0059
VAL 334
0.0064
MET 335
0.0057
TRP 336
0.0072
CYS 337
0.0116
PRO 338
0.0119
PHE 339
0.0127
PHE 340
0.0141
ILE 341
0.0173
THR 342
0.0176
ASN 343
0.0182
ILE 344
0.0182
MET 345
0.0181
ALA 346
0.0172
VAL 347
0.0161
ILE 348
0.0157
CYS 349
0.0080
LYS 350
0.0052
GLU 351
0.0222
SER 352
0.0247
CYS 353
0.0046
ASN 354
0.0093
GLU 355
0.0131
ASP 356
0.0198
VAL 357
0.0148
ILE 358
0.0149
GLY 359
0.0185
ALA 360
0.0173
LEU 361
0.0143
LEU 362
0.0160
ASN 363
0.0153
VAL 364
0.0129
PHE 365
0.0107
VAL 366
0.0110
TRP 367
0.0063
ILE 368
0.0061
GLY 369
0.0053
TYR 370
0.0019
LEU 371
0.0029
SER 372
0.0026
SER 373
0.0017
ALA 374
0.0014
VAL 375
0.0020
ASN 376
0.0028
PRO 377
0.0057
LEU 378
0.0062
VAL 379
0.0061
TYR 380
0.0074
THR 381
0.0097
LEU 382
0.0099
PHE 383
0.0094
ASN 384
0.0120
LYS 385
0.0153
THR 386
0.0123
TYR 387
0.0094
ARG 388
0.0098
SER 389
0.0110
ALA 390
0.0084
PHE 391
0.0109
SER 392
0.0144
ARG 393
0.0125
TYR 394
0.0100
ILE 395
0.0288
GLN 396
0.0232
CYS 397
0.0138
GLN 398
0.0182
TYR 399
0.0301
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.