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 = 0.0398
THR 69
0.0025
HIS 70
0.0026
LEU 71
0.0044
GLN 72
0.0017
GLU 73
0.0009
LYS 74
0.0043
ASN 75
0.0066
TRP 76
0.0079
SER 77
0.0028
ALA 78
0.0038
LEU 79
0.0037
LEU 80
0.0056
THR 81
0.0066
ALA 82
0.0062
VAL 83
0.0058
VAL 84
0.0062
ILE 85
0.0097
ILE 86
0.0138
LEU 87
0.0090
THR 88
0.0060
ILE 89
0.0128
ALA 90
0.0195
GLY 91
0.0144
ASN 92
0.0061
ILE 93
0.0126
LEU 94
0.0116
VAL 95
0.0046
ILE 96
0.0077
MET 97
0.0152
ALA 98
0.0091
VAL 99
0.0153
SER 100
0.0249
LEU 101
0.0259
GLU 102
0.0231
LYS 103
0.0269
LYS 104
0.0371
LEU 105
0.0160
GLN 106
0.0174
ASN 107
0.0097
ALA 108
0.0076
THR 109
0.0044
ASN 110
0.0035
TYR 111
0.0034
PHE 112
0.0046
LEU 113
0.0047
MET 114
0.0069
SER 115
0.0046
LEU 116
0.0048
ALA 117
0.0045
ILE 118
0.0035
ALA 119
0.0046
ASP 120
0.0038
MET 121
0.0032
LEU 122
0.0065
LEU 123
0.0088
GLY 124
0.0070
PHE 125
0.0117
LEU 126
0.0185
VAL 127
0.0127
MET 128
0.0113
PRO 129
0.0075
VAL 130
0.0038
SER 131
0.0025
MET 132
0.0018
LEU 133
0.0105
THR 134
0.0100
ILE 135
0.0094
LEU 136
0.0099
TYR 137
0.0049
GLY 138
0.0091
TYR 139
0.0118
ARG 140
0.0108
TRP 141
0.0050
PRO 142
0.0026
LEU 143
0.0096
PRO 144
0.0126
SER 145
0.0031
LYS 146
0.0055
LEU 147
0.0078
CYS 148
0.0062
ALA 149
0.0046
VAL 150
0.0074
TRP 151
0.0035
ILE 152
0.0031
TYR 153
0.0069
LEU 154
0.0099
ASP 155
0.0090
VAL 156
0.0059
LEU 157
0.0070
PHE 158
0.0078
SER 159
0.0098
THR 160
0.0096
ALA 161
0.0088
LYS 162
0.0079
ILE 163
0.0099
TRP 164
0.0073
HIS 165
0.0035
LEU 166
0.0043
CYS 167
0.0081
ALA 168
0.0070
ILE 169
0.0044
SER 170
0.0075
LEU 171
0.0068
ASP 172
0.0072
ARG 173
0.0044
TYR 174
0.0032
VAL 175
0.0254
ALA 176
0.0301
ILE 177
0.0127
GLN 178
0.0130
ASN 179
0.0201
PRO 180
0.0154
ILE 181
0.0135
HIS 182
0.0133
HIS 183
0.0176
SER 184
0.0151
ARG 185
0.0372
PHE 186
0.0398
ASN 187
0.0189
SER 188
0.0150
ARG 189
0.0112
THR 190
0.0085
LYS 191
0.0104
ALA 192
0.0153
PHE 193
0.0096
LEU 194
0.0066
LYS 195
0.0062
ILE 196
0.0098
ILE 197
0.0216
ALA 198
0.0170
VAL 199
0.0027
TRP 200
0.0031
THR 201
0.0082
ILE 202
0.0029
SER 203
0.0069
VAL 204
0.0148
GLY 205
0.0150
ILE 206
0.0107
SER 207
0.0089
MET 208
0.0226
PRO 209
0.0058
ILE 210
0.0051
PRO 211
0.0127
VAL 212
0.0130
PHE 213
0.0107
GLY 214
0.0077
LEU 215
0.0068
GLN 216
0.0093
ASP 217
0.0069
ASP 218
0.0055
SER 219
0.0074
LYS 220
0.0094
VAL 221
0.0050
PHE 222
0.0055
LYS 223
0.0201
GLU 224
0.0222
GLY 225
0.0205
SER 226
0.0213
CYS 227
0.0126
LEU 228
0.0153
LEU 229
0.0145
ALA 230
0.0112
ASP 231
0.0221
ASP 232
0.0126
ASN 233
0.0138
PHE 234
0.0094
VAL 235
0.0110
LEU 236
0.0089
ILE 237
0.0127
GLY 238
0.0133
SER 239
0.0277
PHE 240
0.0231
VAL 241
0.0115
SER 242
0.0120
PHE 243
0.0151
PHE 244
0.0146
ILE 245
0.0159
PRO 246
0.0050
LEU 247
0.0043
THR 248
0.0158
ILE 249
0.0160
MET 250
0.0104
VAL 251
0.0060
ILE 252
0.0186
THR 253
0.0168
TYR 254
0.0139
PHE 255
0.0035
LEU 256
0.0073
THR 257
0.0080
ILE 258
0.0066
LYS 259
0.0064
SER 260
0.0058
LEU 261
0.0025
GLN 262
0.0014
LYS 263
0.0039
GLU 264
0.0056
ALA 265
0.0211
GLN 313
0.0110
SER 314
0.0093
ILE 315
0.0073
SER 316
0.0061
ASN 317
0.0087
GLU 318
0.0045
GLN 319
0.0061
LYS 320
0.0085
ALA 321
0.0023
CYS 322
0.0085
LYS 323
0.0163
VAL 324
0.0089
LEU 325
0.0051
GLY 326
0.0069
ILE 327
0.0033
VAL 328
0.0004
PHE 329
0.0081
PHE 330
0.0169
LEU 331
0.0126
PHE 332
0.0096
VAL 333
0.0096
VAL 334
0.0146
MET 335
0.0100
TRP 336
0.0072
CYS 337
0.0098
PRO 338
0.0114
PHE 339
0.0109
PHE 340
0.0157
ILE 341
0.0169
THR 342
0.0094
ASN 343
0.0127
ILE 344
0.0116
MET 345
0.0056
ALA 346
0.0101
VAL 347
0.0075
ILE 348
0.0126
CYS 349
0.0105
LYS 350
0.0160
GLU 351
0.0152
SER 352
0.0376
CYS 353
0.0292
ASN 354
0.0278
GLU 355
0.0156
ASP 356
0.0273
VAL 357
0.0181
ILE 358
0.0172
GLY 359
0.0218
ALA 360
0.0208
LEU 361
0.0126
LEU 362
0.0145
ASN 363
0.0338
VAL 364
0.0269
PHE 365
0.0112
VAL 366
0.0111
TRP 367
0.0068
ILE 368
0.0088
GLY 369
0.0071
TYR 370
0.0071
LEU 371
0.0114
SER 372
0.0113
SER 373
0.0067
ALA 374
0.0084
VAL 375
0.0139
ASN 376
0.0110
PRO 377
0.0167
LEU 378
0.0190
VAL 379
0.0117
TYR 380
0.0144
THR 381
0.0151
LEU 382
0.0161
PHE 383
0.0106
ASN 384
0.0086
LYS 385
0.0180
THR 386
0.0178
TYR 387
0.0065
ARG 388
0.0057
SER 389
0.0107
ALA 390
0.0094
PHE 391
0.0103
SER 392
0.0124
ARG 393
0.0094
TYR 394
0.0042
ILE 395
0.0155
GLN 396
0.0134
CYS 397
0.0080
GLN 398
0.0111
TYR 399
0.0098
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.