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 = 0.0469
THR 69
0.0348
HIS 70
0.0469
LEU 71
0.0326
GLN 72
0.0264
GLU 73
0.0258
LYS 74
0.0146
ASN 75
0.0183
TRP 76
0.0146
SER 77
0.0118
ALA 78
0.0134
LEU 79
0.0091
LEU 80
0.0098
THR 81
0.0147
ALA 82
0.0165
VAL 83
0.0107
VAL 84
0.0086
ILE 85
0.0146
ILE 86
0.0186
LEU 87
0.0120
THR 88
0.0123
ILE 89
0.0146
ALA 90
0.0131
GLY 91
0.0092
ASN 92
0.0100
ILE 93
0.0059
LEU 94
0.0024
VAL 95
0.0017
ILE 96
0.0014
MET 97
0.0071
ALA 98
0.0073
VAL 99
0.0107
SER 100
0.0123
LEU 101
0.0112
GLU 102
0.0111
LYS 103
0.0020
LYS 104
0.0172
LEU 105
0.0173
GLN 106
0.0211
ASN 107
0.0175
ALA 108
0.0125
THR 109
0.0069
ASN 110
0.0083
TYR 111
0.0111
PHE 112
0.0065
LEU 113
0.0024
MET 114
0.0016
SER 115
0.0042
LEU 116
0.0056
ALA 117
0.0070
ILE 118
0.0075
ALA 119
0.0091
ASP 120
0.0096
MET 121
0.0133
LEU 122
0.0148
LEU 123
0.0117
GLY 124
0.0134
PHE 125
0.0227
LEU 126
0.0202
VAL 127
0.0121
MET 128
0.0138
PRO 129
0.0225
VAL 130
0.0184
SER 131
0.0195
MET 132
0.0235
LEU 133
0.0205
THR 134
0.0185
ILE 135
0.0256
LEU 136
0.0254
TYR 137
0.0216
GLY 138
0.0320
TYR 139
0.0251
ARG 140
0.0211
TRP 141
0.0148
PRO 142
0.0180
LEU 143
0.0326
PRO 144
0.0370
SER 145
0.0343
LYS 146
0.0150
LEU 147
0.0119
CYS 148
0.0106
ALA 149
0.0073
VAL 150
0.0051
TRP 151
0.0060
ILE 152
0.0066
TYR 153
0.0052
LEU 154
0.0046
ASP 155
0.0030
VAL 156
0.0032
LEU 157
0.0028
PHE 158
0.0038
SER 159
0.0030
THR 160
0.0036
ALA 161
0.0028
LYS 162
0.0045
ILE 163
0.0058
TRP 164
0.0063
HIS 165
0.0046
LEU 166
0.0051
CYS 167
0.0057
ALA 168
0.0068
ILE 169
0.0057
SER 170
0.0061
LEU 171
0.0078
ASP 172
0.0093
ARG 173
0.0063
TYR 174
0.0067
VAL 175
0.0129
ALA 176
0.0109
ILE 177
0.0103
GLN 178
0.0154
ASN 179
0.0145
PRO 180
0.0245
ILE 181
0.0154
HIS 182
0.0048
HIS 183
0.0090
SER 184
0.0100
ARG 185
0.0155
PHE 186
0.0106
ASN 187
0.0229
SER 188
0.0052
ARG 189
0.0087
THR 190
0.0103
LYS 191
0.0122
ALA 192
0.0116
PHE 193
0.0095
LEU 194
0.0031
LYS 195
0.0096
ILE 196
0.0116
ILE 197
0.0180
ALA 198
0.0203
VAL 199
0.0090
TRP 200
0.0086
THR 201
0.0208
ILE 202
0.0176
SER 203
0.0083
VAL 204
0.0085
GLY 205
0.0087
ILE 206
0.0076
SER 207
0.0043
MET 208
0.0048
PRO 209
0.0038
ILE 210
0.0060
PRO 211
0.0085
VAL 212
0.0087
PHE 213
0.0082
GLY 214
0.0097
LEU 215
0.0098
GLN 216
0.0093
ASP 217
0.0127
ASP 218
0.0156
SER 219
0.0129
LYS 220
0.0099
VAL 221
0.0106
PHE 222
0.0113
LYS 223
0.0070
GLU 224
0.0089
GLY 225
0.0129
SER 226
0.0093
CYS 227
0.0052
LEU 228
0.0079
LEU 229
0.0090
ALA 230
0.0064
ASP 231
0.0034
ASP 232
0.0085
ASN 233
0.0145
PHE 234
0.0122
VAL 235
0.0133
LEU 236
0.0149
ILE 237
0.0209
GLY 238
0.0213
SER 239
0.0114
PHE 240
0.0126
VAL 241
0.0118
SER 242
0.0115
PHE 243
0.0093
PHE 244
0.0066
ILE 245
0.0092
PRO 246
0.0084
LEU 247
0.0074
THR 248
0.0072
ILE 249
0.0062
MET 250
0.0064
VAL 251
0.0074
ILE 252
0.0059
THR 253
0.0051
TYR 254
0.0065
PHE 255
0.0065
LEU 256
0.0038
THR 257
0.0021
ILE 258
0.0036
LYS 259
0.0046
SER 260
0.0030
LEU 261
0.0022
GLN 262
0.0017
LYS 263
0.0096
GLU 264
0.0019
ALA 265
0.0057
GLN 313
0.0322
SER 314
0.0197
ILE 315
0.0067
SER 316
0.0109
ASN 317
0.0115
GLU 318
0.0086
GLN 319
0.0047
LYS 320
0.0047
ALA 321
0.0025
CYS 322
0.0028
LYS 323
0.0079
VAL 324
0.0088
LEU 325
0.0061
GLY 326
0.0080
ILE 327
0.0116
VAL 328
0.0115
PHE 329
0.0101
PHE 330
0.0119
LEU 331
0.0137
PHE 332
0.0125
VAL 333
0.0122
VAL 334
0.0131
MET 335
0.0112
TRP 336
0.0112
CYS 337
0.0125
PRO 338
0.0084
PHE 339
0.0083
PHE 340
0.0090
ILE 341
0.0095
THR 342
0.0053
ASN 343
0.0057
ILE 344
0.0038
MET 345
0.0081
ALA 346
0.0072
VAL 347
0.0047
ILE 348
0.0060
CYS 349
0.0101
LYS 350
0.0108
GLU 351
0.0195
SER 352
0.0179
CYS 353
0.0103
ASN 354
0.0106
GLU 355
0.0098
ASP 356
0.0090
VAL 357
0.0053
ILE 358
0.0047
GLY 359
0.0093
ALA 360
0.0131
LEU 361
0.0059
LEU 362
0.0053
ASN 363
0.0118
VAL 364
0.0071
PHE 365
0.0035
VAL 366
0.0084
TRP 367
0.0090
ILE 368
0.0053
GLY 369
0.0063
TYR 370
0.0098
LEU 371
0.0085
SER 372
0.0112
SER 373
0.0107
ALA 374
0.0101
VAL 375
0.0108
ASN 376
0.0106
PRO 377
0.0083
LEU 378
0.0084
VAL 379
0.0088
TYR 380
0.0072
THR 381
0.0107
LEU 382
0.0104
PHE 383
0.0066
ASN 384
0.0100
LYS 385
0.0200
THR 386
0.0133
TYR 387
0.0083
ARG 388
0.0122
SER 389
0.0106
ALA 390
0.0072
PHE 391
0.0055
SER 392
0.0067
ARG 393
0.0046
TYR 394
0.0060
ILE 395
0.0063
GLN 396
0.0049
CYS 397
0.0092
GLN 398
0.0062
TYR 399
0.0061
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.