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 = 0.0356
THR 69
0.0244
HIS 70
0.0107
LEU 71
0.0123
GLN 72
0.0165
GLU 73
0.0052
LYS 74
0.0056
ASN 75
0.0043
TRP 76
0.0039
SER 77
0.0023
ALA 78
0.0067
LEU 79
0.0158
LEU 80
0.0123
THR 81
0.0053
ALA 82
0.0063
VAL 83
0.0098
VAL 84
0.0076
ILE 85
0.0103
ILE 86
0.0210
LEU 87
0.0176
THR 88
0.0133
ILE 89
0.0202
ALA 90
0.0248
GLY 91
0.0120
ASN 92
0.0111
ILE 93
0.0151
LEU 94
0.0073
VAL 95
0.0035
ILE 96
0.0100
MET 97
0.0035
ALA 98
0.0058
VAL 99
0.0084
SER 100
0.0110
LEU 101
0.0096
GLU 102
0.0121
LYS 103
0.0107
LYS 104
0.0142
LEU 105
0.0081
GLN 106
0.0112
ASN 107
0.0104
ALA 108
0.0116
THR 109
0.0069
ASN 110
0.0074
TYR 111
0.0123
PHE 112
0.0101
LEU 113
0.0069
MET 114
0.0085
SER 115
0.0093
LEU 116
0.0052
ALA 117
0.0078
ILE 118
0.0101
ALA 119
0.0081
ASP 120
0.0073
MET 121
0.0135
LEU 122
0.0143
LEU 123
0.0135
GLY 124
0.0091
PHE 125
0.0142
LEU 126
0.0163
VAL 127
0.0127
MET 128
0.0099
PRO 129
0.0057
VAL 130
0.0059
SER 131
0.0067
MET 132
0.0046
LEU 133
0.0076
THR 134
0.0081
ILE 135
0.0069
LEU 136
0.0080
TYR 137
0.0070
GLY 138
0.0049
TYR 139
0.0051
ARG 140
0.0047
TRP 141
0.0065
PRO 142
0.0088
LEU 143
0.0103
PRO 144
0.0102
SER 145
0.0147
LYS 146
0.0038
LEU 147
0.0088
CYS 148
0.0093
ALA 149
0.0051
VAL 150
0.0049
TRP 151
0.0059
ILE 152
0.0052
TYR 153
0.0084
LEU 154
0.0091
ASP 155
0.0116
VAL 156
0.0084
LEU 157
0.0093
PHE 158
0.0099
SER 159
0.0103
THR 160
0.0059
ALA 161
0.0064
LYS 162
0.0048
ILE 163
0.0069
TRP 164
0.0108
HIS 165
0.0020
LEU 166
0.0031
CYS 167
0.0072
ALA 168
0.0050
ILE 169
0.0022
SER 170
0.0036
LEU 171
0.0066
ASP 172
0.0043
ARG 173
0.0035
TYR 174
0.0052
VAL 175
0.0059
ALA 176
0.0060
ILE 177
0.0032
GLN 178
0.0039
ASN 179
0.0109
PRO 180
0.0095
ILE 181
0.0094
HIS 182
0.0082
HIS 183
0.0061
SER 184
0.0025
ARG 185
0.0074
PHE 186
0.0094
ASN 187
0.0072
SER 188
0.0109
ARG 189
0.0049
THR 190
0.0068
LYS 191
0.0149
ALA 192
0.0221
PHE 193
0.0209
LEU 194
0.0205
LYS 195
0.0125
ILE 196
0.0122
ILE 197
0.0088
ALA 198
0.0154
VAL 199
0.0087
TRP 200
0.0085
THR 201
0.0323
ILE 202
0.0280
SER 203
0.0138
VAL 204
0.0183
GLY 205
0.0156
ILE 206
0.0094
SER 207
0.0054
MET 208
0.0071
PRO 209
0.0119
ILE 210
0.0064
PRO 211
0.0109
VAL 212
0.0230
PHE 213
0.0128
GLY 214
0.0057
LEU 215
0.0154
GLN 216
0.0237
ASP 217
0.0164
ASP 218
0.0274
SER 219
0.0326
LYS 220
0.0138
VAL 221
0.0105
PHE 222
0.0126
LYS 223
0.0315
GLU 224
0.0356
GLY 225
0.0198
SER 226
0.0148
CYS 227
0.0099
LEU 228
0.0179
LEU 229
0.0111
ALA 230
0.0092
ASP 231
0.0045
ASP 232
0.0070
ASN 233
0.0092
PHE 234
0.0075
VAL 235
0.0122
LEU 236
0.0120
ILE 237
0.0104
GLY 238
0.0051
SER 239
0.0040
PHE 240
0.0106
VAL 241
0.0114
SER 242
0.0075
PHE 243
0.0060
PHE 244
0.0060
ILE 245
0.0138
PRO 246
0.0129
LEU 247
0.0103
THR 248
0.0113
ILE 249
0.0130
MET 250
0.0097
VAL 251
0.0106
ILE 252
0.0122
THR 253
0.0087
TYR 254
0.0062
PHE 255
0.0099
LEU 256
0.0092
THR 257
0.0041
ILE 258
0.0044
LYS 259
0.0075
SER 260
0.0022
LEU 261
0.0046
GLN 262
0.0021
LYS 263
0.0064
GLU 264
0.0060
ALA 265
0.0088
GLN 313
0.0203
SER 314
0.0175
ILE 315
0.0144
SER 316
0.0130
ASN 317
0.0085
GLU 318
0.0095
GLN 319
0.0146
LYS 320
0.0132
ALA 321
0.0085
CYS 322
0.0060
LYS 323
0.0068
VAL 324
0.0054
LEU 325
0.0020
GLY 326
0.0026
ILE 327
0.0038
VAL 328
0.0039
PHE 329
0.0055
PHE 330
0.0064
LEU 331
0.0069
PHE 332
0.0075
VAL 333
0.0096
VAL 334
0.0103
MET 335
0.0135
TRP 336
0.0147
CYS 337
0.0130
PRO 338
0.0134
PHE 339
0.0112
PHE 340
0.0098
ILE 341
0.0084
THR 342
0.0067
ASN 343
0.0099
ILE 344
0.0094
MET 345
0.0087
ALA 346
0.0079
VAL 347
0.0101
ILE 348
0.0141
CYS 349
0.0147
LYS 350
0.0180
GLU 351
0.0095
SER 352
0.0313
CYS 353
0.0121
ASN 354
0.0249
GLU 355
0.0091
ASP 356
0.0160
VAL 357
0.0138
ILE 358
0.0112
GLY 359
0.0175
ALA 360
0.0228
LEU 361
0.0087
LEU 362
0.0073
ASN 363
0.0079
VAL 364
0.0104
PHE 365
0.0110
VAL 366
0.0097
TRP 367
0.0101
ILE 368
0.0129
GLY 369
0.0127
TYR 370
0.0105
LEU 371
0.0063
SER 372
0.0086
SER 373
0.0063
ALA 374
0.0021
VAL 375
0.0031
ASN 376
0.0027
PRO 377
0.0029
LEU 378
0.0045
VAL 379
0.0026
TYR 380
0.0018
THR 381
0.0045
LEU 382
0.0049
PHE 383
0.0075
ASN 384
0.0101
LYS 385
0.0294
THR 386
0.0088
TYR 387
0.0022
ARG 388
0.0099
SER 389
0.0106
ALA 390
0.0128
PHE 391
0.0110
SER 392
0.0144
ARG 393
0.0138
TYR 394
0.0136
ILE 395
0.0311
GLN 396
0.0269
CYS 397
0.0315
GLN 398
0.0124
TYR 399
0.0266
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.