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 = 0.0417
THR 69
0.0167
HIS 70
0.0090
LEU 71
0.0168
GLN 72
0.0210
GLU 73
0.0132
LYS 74
0.0151
ASN 75
0.0173
TRP 76
0.0072
SER 77
0.0065
ALA 78
0.0068
LEU 79
0.0121
LEU 80
0.0126
THR 81
0.0087
ALA 82
0.0135
VAL 83
0.0184
VAL 84
0.0142
ILE 85
0.0144
ILE 86
0.0196
LEU 87
0.0075
THR 88
0.0070
ILE 89
0.0068
ALA 90
0.0076
GLY 91
0.0106
ASN 92
0.0095
ILE 93
0.0106
LEU 94
0.0103
VAL 95
0.0091
ILE 96
0.0104
MET 97
0.0096
ALA 98
0.0038
VAL 99
0.0083
SER 100
0.0193
LEU 101
0.0270
GLU 102
0.0260
LYS 103
0.0178
LYS 104
0.0171
LEU 105
0.0116
GLN 106
0.0095
ASN 107
0.0049
ALA 108
0.0058
THR 109
0.0080
ASN 110
0.0080
TYR 111
0.0033
PHE 112
0.0046
LEU 113
0.0064
MET 114
0.0059
SER 115
0.0044
LEU 116
0.0046
ALA 117
0.0060
ILE 118
0.0074
ALA 119
0.0061
ASP 120
0.0035
MET 121
0.0049
LEU 122
0.0097
LEU 123
0.0075
GLY 124
0.0101
PHE 125
0.0147
LEU 126
0.0128
VAL 127
0.0069
MET 128
0.0074
PRO 129
0.0094
VAL 130
0.0085
SER 131
0.0086
MET 132
0.0071
LEU 133
0.0063
THR 134
0.0054
ILE 135
0.0040
LEU 136
0.0060
TYR 137
0.0060
GLY 138
0.0050
TYR 139
0.0033
ARG 140
0.0081
TRP 141
0.0088
PRO 142
0.0088
LEU 143
0.0115
PRO 144
0.0193
SER 145
0.0083
LYS 146
0.0082
LEU 147
0.0056
CYS 148
0.0050
ALA 149
0.0041
VAL 150
0.0031
TRP 151
0.0025
ILE 152
0.0013
TYR 153
0.0034
LEU 154
0.0060
ASP 155
0.0066
VAL 156
0.0059
LEU 157
0.0076
PHE 158
0.0103
SER 159
0.0085
THR 160
0.0066
ALA 161
0.0082
LYS 162
0.0051
ILE 163
0.0024
TRP 164
0.0022
HIS 165
0.0051
LEU 166
0.0044
CYS 167
0.0079
ALA 168
0.0087
ILE 169
0.0074
SER 170
0.0083
LEU 171
0.0091
ASP 172
0.0103
ARG 173
0.0075
TYR 174
0.0077
VAL 175
0.0102
ALA 176
0.0054
ILE 177
0.0052
GLN 178
0.0064
ASN 179
0.0095
PRO 180
0.0125
ILE 181
0.0105
HIS 182
0.0112
HIS 183
0.0031
SER 184
0.0107
ARG 185
0.0323
PHE 186
0.0373
ASN 187
0.0256
SER 188
0.0029
ARG 189
0.0087
THR 190
0.0040
LYS 191
0.0075
ALA 192
0.0123
PHE 193
0.0101
LEU 194
0.0132
LYS 195
0.0071
ILE 196
0.0065
ILE 197
0.0097
ALA 198
0.0134
VAL 199
0.0084
TRP 200
0.0079
THR 201
0.0163
ILE 202
0.0154
SER 203
0.0103
VAL 204
0.0100
GLY 205
0.0092
ILE 206
0.0078
SER 207
0.0125
MET 208
0.0204
PRO 209
0.0135
ILE 210
0.0083
PRO 211
0.0057
VAL 212
0.0062
PHE 213
0.0056
GLY 214
0.0073
LEU 215
0.0129
GLN 216
0.0138
ASP 217
0.0097
ASP 218
0.0102
SER 219
0.0110
LYS 220
0.0097
VAL 221
0.0049
PHE 222
0.0021
LYS 223
0.0075
GLU 224
0.0086
GLY 225
0.0118
SER 226
0.0062
CYS 227
0.0020
LEU 228
0.0044
LEU 229
0.0039
ALA 230
0.0046
ASP 231
0.0094
ASP 232
0.0074
ASN 233
0.0167
PHE 234
0.0110
VAL 235
0.0086
LEU 236
0.0050
ILE 237
0.0136
GLY 238
0.0162
SER 239
0.0140
PHE 240
0.0021
VAL 241
0.0067
SER 242
0.0052
PHE 243
0.0085
PHE 244
0.0055
ILE 245
0.0057
PRO 246
0.0055
LEU 247
0.0075
THR 248
0.0147
ILE 249
0.0151
MET 250
0.0095
VAL 251
0.0085
ILE 252
0.0148
THR 253
0.0077
TYR 254
0.0061
PHE 255
0.0050
LEU 256
0.0074
THR 257
0.0087
ILE 258
0.0111
LYS 259
0.0124
SER 260
0.0132
LEU 261
0.0065
GLN 262
0.0098
LYS 263
0.0043
GLU 264
0.0112
ALA 265
0.0417
GLN 313
0.0194
SER 314
0.0247
ILE 315
0.0297
SER 316
0.0278
ASN 317
0.0219
GLU 318
0.0148
GLN 319
0.0155
LYS 320
0.0141
ALA 321
0.0100
CYS 322
0.0094
LYS 323
0.0161
VAL 324
0.0187
LEU 325
0.0074
GLY 326
0.0062
ILE 327
0.0047
VAL 328
0.0015
PHE 329
0.0029
PHE 330
0.0064
LEU 331
0.0082
PHE 332
0.0059
VAL 333
0.0056
VAL 334
0.0084
MET 335
0.0079
TRP 336
0.0068
CYS 337
0.0133
PRO 338
0.0123
PHE 339
0.0069
PHE 340
0.0142
ILE 341
0.0214
THR 342
0.0074
ASN 343
0.0103
ILE 344
0.0140
MET 345
0.0065
ALA 346
0.0073
VAL 347
0.0157
ILE 348
0.0162
CYS 349
0.0064
LYS 350
0.0091
GLU 351
0.0127
SER 352
0.0280
CYS 353
0.0199
ASN 354
0.0183
GLU 355
0.0120
ASP 356
0.0230
VAL 357
0.0293
ILE 358
0.0058
GLY 359
0.0093
ALA 360
0.0087
LEU 361
0.0094
LEU 362
0.0105
ASN 363
0.0101
VAL 364
0.0121
PHE 365
0.0108
VAL 366
0.0094
TRP 367
0.0076
ILE 368
0.0075
GLY 369
0.0068
TYR 370
0.0056
LEU 371
0.0070
SER 372
0.0087
SER 373
0.0060
ALA 374
0.0071
VAL 375
0.0131
ASN 376
0.0115
PRO 377
0.0151
LEU 378
0.0155
VAL 379
0.0122
TYR 380
0.0110
THR 381
0.0135
LEU 382
0.0151
PHE 383
0.0077
ASN 384
0.0120
LYS 385
0.0198
THR 386
0.0244
TYR 387
0.0118
ARG 388
0.0145
SER 389
0.0187
ALA 390
0.0161
PHE 391
0.0112
SER 392
0.0159
ARG 393
0.0177
TYR 394
0.0118
ILE 395
0.0282
GLN 396
0.0230
CYS 397
0.0166
GLN 398
0.0111
TYR 399
0.0156
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.