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 = 0.0318
THR 69
0.0214
HIS 70
0.0143
LEU 71
0.0152
GLN 72
0.0309
GLU 73
0.0318
LYS 74
0.0078
ASN 75
0.0167
TRP 76
0.0157
SER 77
0.0176
ALA 78
0.0187
LEU 79
0.0146
LEU 80
0.0304
THR 81
0.0211
ALA 82
0.0223
VAL 83
0.0142
VAL 84
0.0086
ILE 85
0.0069
ILE 86
0.0170
LEU 87
0.0191
THR 88
0.0155
ILE 89
0.0167
ALA 90
0.0287
GLY 91
0.0195
ASN 92
0.0117
ILE 93
0.0106
LEU 94
0.0086
VAL 95
0.0072
ILE 96
0.0060
MET 97
0.0084
ALA 98
0.0043
VAL 99
0.0035
SER 100
0.0054
LEU 101
0.0098
GLU 102
0.0078
LYS 103
0.0182
LYS 104
0.0182
LEU 105
0.0049
GLN 106
0.0041
ASN 107
0.0027
ALA 108
0.0029
THR 109
0.0031
ASN 110
0.0026
TYR 111
0.0041
PHE 112
0.0032
LEU 113
0.0058
MET 114
0.0052
SER 115
0.0059
LEU 116
0.0037
ALA 117
0.0087
ILE 118
0.0086
ALA 119
0.0057
ASP 120
0.0049
MET 121
0.0067
LEU 122
0.0110
LEU 123
0.0049
GLY 124
0.0039
PHE 125
0.0150
LEU 126
0.0122
VAL 127
0.0077
MET 128
0.0053
PRO 129
0.0135
VAL 130
0.0161
SER 131
0.0137
MET 132
0.0128
LEU 133
0.0230
THR 134
0.0199
ILE 135
0.0196
LEU 136
0.0208
TYR 137
0.0276
GLY 138
0.0174
TYR 139
0.0081
ARG 140
0.0139
TRP 141
0.0063
PRO 142
0.0157
LEU 143
0.0058
PRO 144
0.0171
SER 145
0.0162
LYS 146
0.0149
LEU 147
0.0157
CYS 148
0.0108
ALA 149
0.0045
VAL 150
0.0036
TRP 151
0.0066
ILE 152
0.0061
TYR 153
0.0084
LEU 154
0.0092
ASP 155
0.0092
VAL 156
0.0107
LEU 157
0.0099
PHE 158
0.0091
SER 159
0.0068
THR 160
0.0077
ALA 161
0.0025
LYS 162
0.0025
ILE 163
0.0046
TRP 164
0.0068
HIS 165
0.0028
LEU 166
0.0025
CYS 167
0.0044
ALA 168
0.0052
ILE 169
0.0033
SER 170
0.0042
LEU 171
0.0060
ASP 172
0.0059
ARG 173
0.0017
TYR 174
0.0031
VAL 175
0.0221
ALA 176
0.0270
ILE 177
0.0095
GLN 178
0.0042
ASN 179
0.0129
PRO 180
0.0135
ILE 181
0.0074
HIS 182
0.0126
HIS 183
0.0017
SER 184
0.0074
ARG 185
0.0049
PHE 186
0.0037
ASN 187
0.0158
SER 188
0.0020
ARG 189
0.0036
THR 190
0.0031
LYS 191
0.0039
ALA 192
0.0065
PHE 193
0.0044
LEU 194
0.0023
LYS 195
0.0049
ILE 196
0.0053
ILE 197
0.0031
ALA 198
0.0137
VAL 199
0.0102
TRP 200
0.0066
THR 201
0.0113
ILE 202
0.0144
SER 203
0.0131
VAL 204
0.0132
GLY 205
0.0130
ILE 206
0.0114
SER 207
0.0156
MET 208
0.0155
PRO 209
0.0098
ILE 210
0.0084
PRO 211
0.0136
VAL 212
0.0126
PHE 213
0.0119
GLY 214
0.0116
LEU 215
0.0152
GLN 216
0.0194
ASP 217
0.0141
ASP 218
0.0139
SER 219
0.0071
LYS 220
0.0038
VAL 221
0.0026
PHE 222
0.0029
LYS 223
0.0106
GLU 224
0.0107
GLY 225
0.0098
SER 226
0.0041
CYS 227
0.0054
LEU 228
0.0084
LEU 229
0.0072
ALA 230
0.0066
ASP 231
0.0096
ASP 232
0.0081
ASN 233
0.0126
PHE 234
0.0080
VAL 235
0.0039
LEU 236
0.0041
ILE 237
0.0073
GLY 238
0.0067
SER 239
0.0037
PHE 240
0.0097
VAL 241
0.0077
SER 242
0.0028
PHE 243
0.0079
PHE 244
0.0091
ILE 245
0.0163
PRO 246
0.0084
LEU 247
0.0129
THR 248
0.0156
ILE 249
0.0076
MET 250
0.0070
VAL 251
0.0085
ILE 252
0.0066
THR 253
0.0095
TYR 254
0.0094
PHE 255
0.0098
LEU 256
0.0120
THR 257
0.0102
ILE 258
0.0087
LYS 259
0.0119
SER 260
0.0100
LEU 261
0.0048
GLN 262
0.0084
LYS 263
0.0049
GLU 264
0.0096
ALA 265
0.0218
GLN 313
0.0130
SER 314
0.0084
ILE 315
0.0121
SER 316
0.0133
ASN 317
0.0058
GLU 318
0.0053
GLN 319
0.0070
LYS 320
0.0061
ALA 321
0.0055
CYS 322
0.0073
LYS 323
0.0101
VAL 324
0.0065
LEU 325
0.0012
GLY 326
0.0029
ILE 327
0.0054
VAL 328
0.0053
PHE 329
0.0070
PHE 330
0.0149
LEU 331
0.0058
PHE 332
0.0050
VAL 333
0.0099
VAL 334
0.0108
MET 335
0.0062
TRP 336
0.0091
CYS 337
0.0197
PRO 338
0.0252
PHE 339
0.0146
PHE 340
0.0134
ILE 341
0.0198
THR 342
0.0150
ASN 343
0.0082
ILE 344
0.0069
MET 345
0.0078
ALA 346
0.0062
VAL 347
0.0169
ILE 348
0.0263
CYS 349
0.0154
LYS 350
0.0146
GLU 351
0.0230
SER 352
0.0259
CYS 353
0.0111
ASN 354
0.0161
GLU 355
0.0204
ASP 356
0.0254
VAL 357
0.0162
ILE 358
0.0186
GLY 359
0.0188
ALA 360
0.0090
LEU 361
0.0144
LEU 362
0.0097
ASN 363
0.0100
VAL 364
0.0309
PHE 365
0.0240
VAL 366
0.0147
TRP 367
0.0110
ILE 368
0.0174
GLY 369
0.0102
TYR 370
0.0041
LEU 371
0.0025
SER 372
0.0017
SER 373
0.0094
ALA 374
0.0107
VAL 375
0.0085
ASN 376
0.0102
PRO 377
0.0208
LEU 378
0.0177
VAL 379
0.0092
TYR 380
0.0083
THR 381
0.0149
LEU 382
0.0163
PHE 383
0.0110
ASN 384
0.0036
LYS 385
0.0077
THR 386
0.0052
TYR 387
0.0078
ARG 388
0.0098
SER 389
0.0064
ALA 390
0.0028
PHE 391
0.0020
SER 392
0.0012
ARG 393
0.0040
TYR 394
0.0053
ILE 395
0.0023
GLN 396
0.0062
CYS 397
0.0069
GLN 398
0.0066
TYR 399
0.0079
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.