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 = 0.0544
THR 69
0.0148
HIS 70
0.0109
LEU 71
0.0240
GLN 72
0.0236
GLU 73
0.0216
LYS 74
0.0171
ASN 75
0.0265
TRP 76
0.0073
SER 77
0.0157
ALA 78
0.0169
LEU 79
0.0143
LEU 80
0.0221
THR 81
0.0140
ALA 82
0.0231
VAL 83
0.0231
VAL 84
0.0157
ILE 85
0.0174
ILE 86
0.0176
LEU 87
0.0132
THR 88
0.0105
ILE 89
0.0107
ALA 90
0.0102
GLY 91
0.0040
ASN 92
0.0037
ILE 93
0.0038
LEU 94
0.0037
VAL 95
0.0019
ILE 96
0.0037
MET 97
0.0057
ALA 98
0.0039
VAL 99
0.0041
SER 100
0.0079
LEU 101
0.0089
GLU 102
0.0125
LYS 103
0.0212
LYS 104
0.0149
LEU 105
0.0125
GLN 106
0.0159
ASN 107
0.0125
ALA 108
0.0078
THR 109
0.0066
ASN 110
0.0070
TYR 111
0.0063
PHE 112
0.0053
LEU 113
0.0047
MET 114
0.0061
SER 115
0.0085
LEU 116
0.0086
ALA 117
0.0072
ILE 118
0.0085
ALA 119
0.0105
ASP 120
0.0085
MET 121
0.0087
LEU 122
0.0078
LEU 123
0.0075
GLY 124
0.0070
PHE 125
0.0152
LEU 126
0.0090
VAL 127
0.0083
MET 128
0.0128
PRO 129
0.0153
VAL 130
0.0134
SER 131
0.0145
MET 132
0.0113
LEU 133
0.0067
THR 134
0.0036
ILE 135
0.0069
LEU 136
0.0069
TYR 137
0.0089
GLY 138
0.0153
TYR 139
0.0125
ARG 140
0.0125
TRP 141
0.0013
PRO 142
0.0014
LEU 143
0.0073
PRO 144
0.0106
SER 145
0.0079
LYS 146
0.0061
LEU 147
0.0057
CYS 148
0.0058
ALA 149
0.0044
VAL 150
0.0045
TRP 151
0.0018
ILE 152
0.0013
TYR 153
0.0112
LEU 154
0.0102
ASP 155
0.0065
VAL 156
0.0086
LEU 157
0.0110
PHE 158
0.0111
SER 159
0.0134
THR 160
0.0123
ALA 161
0.0109
LYS 162
0.0106
ILE 163
0.0127
TRP 164
0.0100
HIS 165
0.0074
LEU 166
0.0069
CYS 167
0.0083
ALA 168
0.0086
ILE 169
0.0071
SER 170
0.0069
LEU 171
0.0070
ASP 172
0.0024
ARG 173
0.0021
TYR 174
0.0044
VAL 175
0.0298
ALA 176
0.0295
ILE 177
0.0131
GLN 178
0.0172
ASN 179
0.0133
PRO 180
0.0084
ILE 181
0.0090
HIS 182
0.0106
HIS 183
0.0138
SER 184
0.0089
ARG 185
0.0247
PHE 186
0.0237
ASN 187
0.0544
SER 188
0.0071
ARG 189
0.0035
THR 190
0.0088
LYS 191
0.0075
ALA 192
0.0079
PHE 193
0.0066
LEU 194
0.0093
LYS 195
0.0018
ILE 196
0.0014
ILE 197
0.0135
ALA 198
0.0152
VAL 199
0.0031
TRP 200
0.0035
THR 201
0.0120
ILE 202
0.0144
SER 203
0.0111
VAL 204
0.0158
GLY 205
0.0197
ILE 206
0.0178
SER 207
0.0158
MET 208
0.0187
PRO 209
0.0089
ILE 210
0.0077
PRO 211
0.0137
VAL 212
0.0119
PHE 213
0.0037
GLY 214
0.0061
LEU 215
0.0077
GLN 216
0.0119
ASP 217
0.0066
ASP 218
0.0078
SER 219
0.0093
LYS 220
0.0088
VAL 221
0.0049
PHE 222
0.0039
LYS 223
0.0166
GLU 224
0.0188
GLY 225
0.0145
SER 226
0.0143
CYS 227
0.0063
LEU 228
0.0109
LEU 229
0.0105
ALA 230
0.0071
ASP 231
0.0082
ASP 232
0.0050
ASN 233
0.0125
PHE 234
0.0096
VAL 235
0.0067
LEU 236
0.0113
ILE 237
0.0233
GLY 238
0.0076
SER 239
0.0209
PHE 240
0.0200
VAL 241
0.0129
SER 242
0.0126
PHE 243
0.0179
PHE 244
0.0174
ILE 245
0.0120
PRO 246
0.0097
LEU 247
0.0073
THR 248
0.0107
ILE 249
0.0117
MET 250
0.0061
VAL 251
0.0100
ILE 252
0.0231
THR 253
0.0097
TYR 254
0.0075
PHE 255
0.0049
LEU 256
0.0073
THR 257
0.0074
ILE 258
0.0080
LYS 259
0.0091
SER 260
0.0075
LEU 261
0.0060
GLN 262
0.0068
LYS 263
0.0061
GLU 264
0.0081
ALA 265
0.0262
GLN 313
0.0120
SER 314
0.0055
ILE 315
0.0063
SER 316
0.0057
ASN 317
0.0060
GLU 318
0.0013
GLN 319
0.0076
LYS 320
0.0092
ALA 321
0.0066
CYS 322
0.0079
LYS 323
0.0123
VAL 324
0.0106
LEU 325
0.0072
GLY 326
0.0083
ILE 327
0.0074
VAL 328
0.0046
PHE 329
0.0040
PHE 330
0.0072
LEU 331
0.0030
PHE 332
0.0050
VAL 333
0.0091
VAL 334
0.0093
MET 335
0.0074
TRP 336
0.0094
CYS 337
0.0164
PRO 338
0.0142
PHE 339
0.0101
PHE 340
0.0166
ILE 341
0.0163
THR 342
0.0066
ASN 343
0.0097
ILE 344
0.0104
MET 345
0.0075
ALA 346
0.0110
VAL 347
0.0110
ILE 348
0.0085
CYS 349
0.0040
LYS 350
0.0096
GLU 351
0.0109
SER 352
0.0212
CYS 353
0.0187
ASN 354
0.0178
GLU 355
0.0081
ASP 356
0.0189
VAL 357
0.0242
ILE 358
0.0057
GLY 359
0.0187
ALA 360
0.0172
LEU 361
0.0074
LEU 362
0.0063
ASN 363
0.0066
VAL 364
0.0133
PHE 365
0.0093
VAL 366
0.0062
TRP 367
0.0107
ILE 368
0.0099
GLY 369
0.0071
TYR 370
0.0075
LEU 371
0.0081
SER 372
0.0035
SER 373
0.0048
ALA 374
0.0069
VAL 375
0.0038
ASN 376
0.0023
PRO 377
0.0018
LEU 378
0.0032
VAL 379
0.0049
TYR 380
0.0042
THR 381
0.0056
LEU 382
0.0086
PHE 383
0.0090
ASN 384
0.0083
LYS 385
0.0097
THR 386
0.0162
TYR 387
0.0090
ARG 388
0.0075
SER 389
0.0109
ALA 390
0.0107
PHE 391
0.0048
SER 392
0.0059
ARG 393
0.0071
TYR 394
0.0076
ILE 395
0.0045
GLN 396
0.0076
CYS 397
0.0066
GLN 398
0.0131
TYR 399
0.0144
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.