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 = 0.0637
THR 69
0.0084
HIS 70
0.0134
LEU 71
0.0092
GLN 72
0.0087
GLU 73
0.0064
LYS 74
0.0045
ASN 75
0.0117
TRP 76
0.0141
SER 77
0.0071
ALA 78
0.0082
LEU 79
0.0131
LEU 80
0.0129
THR 81
0.0084
ALA 82
0.0091
VAL 83
0.0105
VAL 84
0.0087
ILE 85
0.0070
ILE 86
0.0071
LEU 87
0.0082
THR 88
0.0073
ILE 89
0.0074
ALA 90
0.0080
GLY 91
0.0088
ASN 92
0.0074
ILE 93
0.0110
LEU 94
0.0124
VAL 95
0.0071
ILE 96
0.0080
MET 97
0.0168
ALA 98
0.0150
VAL 99
0.0112
SER 100
0.0156
LEU 101
0.0272
GLU 102
0.0271
LYS 103
0.0307
LYS 104
0.0300
LEU 105
0.0173
GLN 106
0.0161
ASN 107
0.0118
ALA 108
0.0093
THR 109
0.0067
ASN 110
0.0047
TYR 111
0.0026
PHE 112
0.0025
LEU 113
0.0021
MET 114
0.0025
SER 115
0.0040
LEU 116
0.0054
ALA 117
0.0056
ILE 118
0.0064
ALA 119
0.0068
ASP 120
0.0073
MET 121
0.0071
LEU 122
0.0078
LEU 123
0.0070
GLY 124
0.0073
PHE 125
0.0063
LEU 126
0.0067
VAL 127
0.0064
MET 128
0.0065
PRO 129
0.0076
VAL 130
0.0069
SER 131
0.0051
MET 132
0.0068
LEU 133
0.0121
THR 134
0.0100
ILE 135
0.0074
LEU 136
0.0116
TYR 137
0.0167
GLY 138
0.0153
TYR 139
0.0118
ARG 140
0.0168
TRP 141
0.0156
PRO 142
0.0198
LEU 143
0.0191
PRO 144
0.0194
SER 145
0.0147
LYS 146
0.0115
LEU 147
0.0122
CYS 148
0.0089
ALA 149
0.0047
VAL 150
0.0077
TRP 151
0.0067
ILE 152
0.0035
TYR 153
0.0056
LEU 154
0.0075
ASP 155
0.0062
VAL 156
0.0059
LEU 157
0.0077
PHE 158
0.0077
SER 159
0.0072
THR 160
0.0072
ALA 161
0.0075
LYS 162
0.0073
ILE 163
0.0071
TRP 164
0.0071
HIS 165
0.0063
LEU 166
0.0063
CYS 167
0.0063
ALA 168
0.0053
ILE 169
0.0054
SER 170
0.0058
LEU 171
0.0062
ASP 172
0.0058
ARG 173
0.0060
TYR 174
0.0058
VAL 175
0.0069
ALA 176
0.0073
ILE 177
0.0061
GLN 178
0.0056
ASN 179
0.0085
PRO 180
0.0096
ILE 181
0.0120
HIS 182
0.0106
HIS 183
0.0117
SER 184
0.0119
ARG 185
0.0206
PHE 186
0.0158
ASN 187
0.0174
SER 188
0.0171
ARG 189
0.0100
THR 190
0.0096
LYS 191
0.0133
ALA 192
0.0087
PHE 193
0.0056
LEU 194
0.0105
LYS 195
0.0093
ILE 196
0.0067
ILE 197
0.0090
ALA 198
0.0097
VAL 199
0.0078
TRP 200
0.0080
THR 201
0.0080
ILE 202
0.0077
SER 203
0.0081
VAL 204
0.0087
GLY 205
0.0077
ILE 206
0.0070
SER 207
0.0066
MET 208
0.0075
PRO 209
0.0061
ILE 210
0.0031
PRO 211
0.0043
VAL 212
0.0056
PHE 213
0.0047
GLY 214
0.0023
LEU 215
0.0031
GLN 216
0.0029
ASP 217
0.0072
ASP 218
0.0101
SER 219
0.0124
LYS 220
0.0093
VAL 221
0.0070
PHE 222
0.0118
LYS 223
0.0135
GLU 224
0.0177
GLY 225
0.0173
SER 226
0.0144
CYS 227
0.0097
LEU 228
0.0081
LEU 229
0.0063
ALA 230
0.0109
ASP 231
0.0122
ASP 232
0.0151
ASN 233
0.0148
PHE 234
0.0098
VAL 235
0.0081
LEU 236
0.0106
ILE 237
0.0098
GLY 238
0.0054
SER 239
0.0048
PHE 240
0.0068
VAL 241
0.0071
SER 242
0.0057
PHE 243
0.0060
PHE 244
0.0070
ILE 245
0.0065
PRO 246
0.0076
LEU 247
0.0076
THR 248
0.0083
ILE 249
0.0078
MET 250
0.0076
VAL 251
0.0083
ILE 252
0.0086
THR 253
0.0070
TYR 254
0.0066
PHE 255
0.0073
LEU 256
0.0068
THR 257
0.0052
ILE 258
0.0051
LYS 259
0.0060
SER 260
0.0049
LEU 261
0.0053
GLN 262
0.0064
LYS 263
0.0076
GLU 264
0.0084
ALA 265
0.0106
GLN 313
0.0152
SER 314
0.0140
ILE 315
0.0096
SER 316
0.0079
ASN 317
0.0083
GLU 318
0.0066
GLN 319
0.0032
LYS 320
0.0048
ALA 321
0.0057
CYS 322
0.0054
LYS 323
0.0051
VAL 324
0.0056
LEU 325
0.0055
GLY 326
0.0069
ILE 327
0.0068
VAL 328
0.0064
PHE 329
0.0070
PHE 330
0.0080
LEU 331
0.0085
PHE 332
0.0080
VAL 333
0.0078
VAL 334
0.0084
MET 335
0.0083
TRP 336
0.0075
CYS 337
0.0070
PRO 338
0.0060
PHE 339
0.0045
PHE 340
0.0039
ILE 341
0.0037
THR 342
0.0050
ASN 343
0.0058
ILE 344
0.0076
MET 345
0.0104
ALA 346
0.0152
VAL 347
0.0175
ILE 348
0.0221
CYS 349
0.0263
LYS 350
0.0313
GLU 351
0.0393
SER 352
0.0327
CYS 353
0.0235
ASN 354
0.0283
GLU 355
0.0281
ASP 356
0.0321
VAL 357
0.0252
ILE 358
0.0187
GLY 359
0.0178
ALA 360
0.0192
LEU 361
0.0128
LEU 362
0.0085
ASN 363
0.0076
VAL 364
0.0090
PHE 365
0.0068
VAL 366
0.0053
TRP 367
0.0069
ILE 368
0.0077
GLY 369
0.0077
TYR 370
0.0076
LEU 371
0.0084
SER 372
0.0084
SER 373
0.0077
ALA 374
0.0078
VAL 375
0.0077
ASN 376
0.0061
PRO 377
0.0051
LEU 378
0.0063
VAL 379
0.0047
TYR 380
0.0025
THR 381
0.0034
LEU 382
0.0031
PHE 383
0.0054
ASN 384
0.0062
LYS 385
0.0125
THR 386
0.0184
TYR 387
0.0104
ARG 388
0.0102
SER 389
0.0216
ALA 390
0.0226
PHE 391
0.0184
SER 392
0.0239
ARG 393
0.0387
TYR 394
0.0366
ILE 395
0.0413
GLN 396
0.0546
CYS 397
0.0622
GLN 398
0.0637
TYR 399
0.0599
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.