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 = 0.0494
THR 69
0.0026
HIS 70
0.0044
LEU 71
0.0096
GLN 72
0.0047
GLU 73
0.0068
LYS 74
0.0043
ASN 75
0.0028
TRP 76
0.0069
SER 77
0.0111
ALA 78
0.0118
LEU 79
0.0091
LEU 80
0.0203
THR 81
0.0157
ALA 82
0.0149
VAL 83
0.0170
VAL 84
0.0138
ILE 85
0.0114
ILE 86
0.0111
LEU 87
0.0148
THR 88
0.0090
ILE 89
0.0082
ALA 90
0.0127
GLY 91
0.0095
ASN 92
0.0086
ILE 93
0.0107
LEU 94
0.0051
VAL 95
0.0078
ILE 96
0.0110
MET 97
0.0133
ALA 98
0.0129
VAL 99
0.0122
SER 100
0.0134
LEU 101
0.0179
GLU 102
0.0175
LYS 103
0.0392
LYS 104
0.0494
LEU 105
0.0140
GLN 106
0.0152
ASN 107
0.0140
ALA 108
0.0069
THR 109
0.0054
ASN 110
0.0087
TYR 111
0.0083
PHE 112
0.0089
LEU 113
0.0050
MET 114
0.0079
SER 115
0.0073
LEU 116
0.0049
ALA 117
0.0073
ILE 118
0.0082
ALA 119
0.0045
ASP 120
0.0052
MET 121
0.0072
LEU 122
0.0044
LEU 123
0.0045
GLY 124
0.0064
PHE 125
0.0081
LEU 126
0.0086
VAL 127
0.0075
MET 128
0.0073
PRO 129
0.0118
VAL 130
0.0092
SER 131
0.0110
MET 132
0.0129
LEU 133
0.0174
THR 134
0.0152
ILE 135
0.0115
LEU 136
0.0125
TYR 137
0.0156
GLY 138
0.0113
TYR 139
0.0124
ARG 140
0.0132
TRP 141
0.0126
PRO 142
0.0106
LEU 143
0.0147
PRO 144
0.0180
SER 145
0.0190
LYS 146
0.0172
LEU 147
0.0141
CYS 148
0.0111
ALA 149
0.0078
VAL 150
0.0059
TRP 151
0.0025
ILE 152
0.0037
TYR 153
0.0032
LEU 154
0.0046
ASP 155
0.0033
VAL 156
0.0047
LEU 157
0.0065
PHE 158
0.0048
SER 159
0.0029
THR 160
0.0043
ALA 161
0.0018
LYS 162
0.0019
ILE 163
0.0030
TRP 164
0.0029
HIS 165
0.0056
LEU 166
0.0056
CYS 167
0.0062
ALA 168
0.0099
ILE 169
0.0070
SER 170
0.0067
LEU 171
0.0108
ASP 172
0.0150
ARG 173
0.0082
TYR 174
0.0078
VAL 175
0.0198
ALA 176
0.0254
ILE 177
0.0124
GLN 178
0.0114
ASN 179
0.0264
PRO 180
0.0245
ILE 181
0.0117
HIS 182
0.0157
HIS 183
0.0091
SER 184
0.0023
ARG 185
0.0093
PHE 186
0.0075
ASN 187
0.0054
SER 188
0.0060
ARG 189
0.0072
THR 190
0.0070
LYS 191
0.0104
ALA 192
0.0110
PHE 193
0.0124
LEU 194
0.0153
LYS 195
0.0139
ILE 196
0.0141
ILE 197
0.0229
ALA 198
0.0168
VAL 199
0.0099
TRP 200
0.0068
THR 201
0.0122
ILE 202
0.0148
SER 203
0.0120
VAL 204
0.0148
GLY 205
0.0135
ILE 206
0.0144
SER 207
0.0119
MET 208
0.0140
PRO 209
0.0068
ILE 210
0.0064
PRO 211
0.0094
VAL 212
0.0109
PHE 213
0.0147
GLY 214
0.0150
LEU 215
0.0143
GLN 216
0.0177
ASP 217
0.0085
ASP 218
0.0119
SER 219
0.0052
LYS 220
0.0101
VAL 221
0.0087
PHE 222
0.0105
LYS 223
0.0183
GLU 224
0.0199
GLY 225
0.0216
SER 226
0.0204
CYS 227
0.0137
LEU 228
0.0110
LEU 229
0.0094
ALA 230
0.0072
ASP 231
0.0177
ASP 232
0.0173
ASN 233
0.0144
PHE 234
0.0131
VAL 235
0.0128
LEU 236
0.0086
ILE 237
0.0135
GLY 238
0.0161
SER 239
0.0140
PHE 240
0.0174
VAL 241
0.0180
SER 242
0.0136
PHE 243
0.0061
PHE 244
0.0074
ILE 245
0.0117
PRO 246
0.0057
LEU 247
0.0056
THR 248
0.0070
ILE 249
0.0091
MET 250
0.0078
VAL 251
0.0090
ILE 252
0.0090
THR 253
0.0080
TYR 254
0.0073
PHE 255
0.0115
LEU 256
0.0095
THR 257
0.0039
ILE 258
0.0040
LYS 259
0.0076
SER 260
0.0158
LEU 261
0.0103
GLN 262
0.0125
LYS 263
0.0134
GLU 264
0.0057
ALA 265
0.0244
GLN 313
0.0069
SER 314
0.0136
ILE 315
0.0150
SER 316
0.0163
ASN 317
0.0163
GLU 318
0.0136
GLN 319
0.0185
LYS 320
0.0260
ALA 321
0.0147
CYS 322
0.0094
LYS 323
0.0132
VAL 324
0.0150
LEU 325
0.0084
GLY 326
0.0108
ILE 327
0.0126
VAL 328
0.0107
PHE 329
0.0110
PHE 330
0.0146
LEU 331
0.0108
PHE 332
0.0109
VAL 333
0.0130
VAL 334
0.0147
MET 335
0.0081
TRP 336
0.0096
CYS 337
0.0107
PRO 338
0.0077
PHE 339
0.0061
PHE 340
0.0056
ILE 341
0.0050
THR 342
0.0046
ASN 343
0.0035
ILE 344
0.0040
MET 345
0.0038
ALA 346
0.0031
VAL 347
0.0040
ILE 348
0.0026
CYS 349
0.0017
LYS 350
0.0037
GLU 351
0.0055
SER 352
0.0146
CYS 353
0.0038
ASN 354
0.0020
GLU 355
0.0010
ASP 356
0.0008
VAL 357
0.0045
ILE 358
0.0042
GLY 359
0.0056
ALA 360
0.0062
LEU 361
0.0063
LEU 362
0.0038
ASN 363
0.0037
VAL 364
0.0064
PHE 365
0.0029
VAL 366
0.0041
TRP 367
0.0073
ILE 368
0.0066
GLY 369
0.0051
TYR 370
0.0055
LEU 371
0.0049
SER 372
0.0053
SER 373
0.0038
ALA 374
0.0059
VAL 375
0.0061
ASN 376
0.0066
PRO 377
0.0092
LEU 378
0.0105
VAL 379
0.0105
TYR 380
0.0090
THR 381
0.0103
LEU 382
0.0164
PHE 383
0.0140
ASN 384
0.0063
LYS 385
0.0096
THR 386
0.0160
TYR 387
0.0043
ARG 388
0.0113
SER 389
0.0187
ALA 390
0.0130
PHE 391
0.0127
SER 392
0.0260
ARG 393
0.0116
TYR 394
0.0079
ILE 395
0.0281
GLN 396
0.0215
CYS 397
0.0197
GLN 398
0.0161
TYR 399
0.0426
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.