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 = 0.0428
THR 69
0.0358
HIS 70
0.0225
LEU 71
0.0309
GLN 72
0.0292
GLU 73
0.0238
LYS 74
0.0254
ASN 75
0.0281
TRP 76
0.0272
SER 77
0.0207
ALA 78
0.0166
LEU 79
0.0173
LEU 80
0.0186
THR 81
0.0102
ALA 82
0.0064
VAL 83
0.0073
VAL 84
0.0064
ILE 85
0.0024
ILE 86
0.0022
LEU 87
0.0029
THR 88
0.0007
ILE 89
0.0027
ALA 90
0.0025
GLY 91
0.0027
ASN 92
0.0032
ILE 93
0.0048
LEU 94
0.0054
VAL 95
0.0055
ILE 96
0.0049
MET 97
0.0054
ALA 98
0.0065
VAL 99
0.0072
SER 100
0.0066
LEU 101
0.0059
GLU 102
0.0086
LYS 103
0.0115
LYS 104
0.0120
LEU 105
0.0105
GLN 106
0.0124
ASN 107
0.0099
ALA 108
0.0086
THR 109
0.0073
ASN 110
0.0086
TYR 111
0.0100
PHE 112
0.0089
LEU 113
0.0059
MET 114
0.0062
SER 115
0.0064
LEU 116
0.0054
ALA 117
0.0047
ILE 118
0.0042
ALA 119
0.0046
ASP 120
0.0041
MET 121
0.0040
LEU 122
0.0053
LEU 123
0.0045
GLY 124
0.0044
PHE 125
0.0064
LEU 126
0.0094
VAL 127
0.0078
MET 128
0.0044
PRO 129
0.0058
VAL 130
0.0114
SER 131
0.0092
MET 132
0.0073
LEU 133
0.0092
THR 134
0.0101
ILE 135
0.0134
LEU 136
0.0106
TYR 137
0.0068
GLY 138
0.0111
TYR 139
0.0105
ARG 140
0.0069
TRP 141
0.0074
PRO 142
0.0096
LEU 143
0.0163
PRO 144
0.0193
SER 145
0.0135
LYS 146
0.0186
LEU 147
0.0203
CYS 148
0.0142
ALA 149
0.0147
VAL 150
0.0185
TRP 151
0.0176
ILE 152
0.0174
TYR 153
0.0160
LEU 154
0.0148
ASP 155
0.0123
VAL 156
0.0118
LEU 157
0.0097
PHE 158
0.0084
SER 159
0.0093
THR 160
0.0096
ALA 161
0.0078
LYS 162
0.0060
ILE 163
0.0062
TRP 164
0.0072
HIS 165
0.0059
LEU 166
0.0038
CYS 167
0.0037
ALA 168
0.0055
ILE 169
0.0064
SER 170
0.0082
LEU 171
0.0086
ASP 172
0.0073
ARG 173
0.0113
TYR 174
0.0126
VAL 175
0.0126
ALA 176
0.0106
ILE 177
0.0131
GLN 178
0.0182
ASN 179
0.0181
PRO 180
0.0234
ILE 181
0.0175
HIS 182
0.0100
HIS 183
0.0098
SER 184
0.0157
ARG 185
0.0203
PHE 186
0.0229
ASN 187
0.0104
SER 188
0.0100
ARG 189
0.0133
THR 190
0.0143
LYS 191
0.0115
ALA 192
0.0116
PHE 193
0.0147
LEU 194
0.0149
LYS 195
0.0119
ILE 196
0.0109
ILE 197
0.0125
ALA 198
0.0138
VAL 199
0.0101
TRP 200
0.0079
THR 201
0.0087
ILE 202
0.0116
SER 203
0.0096
VAL 204
0.0085
GLY 205
0.0097
ILE 206
0.0126
SER 207
0.0125
MET 208
0.0137
PRO 209
0.0125
ILE 210
0.0137
PRO 211
0.0145
VAL 212
0.0128
PHE 213
0.0105
GLY 214
0.0088
LEU 215
0.0079
GLN 216
0.0077
ASP 217
0.0103
ASP 218
0.0090
SER 219
0.0107
LYS 220
0.0118
VAL 221
0.0087
PHE 222
0.0061
LYS 223
0.0095
GLU 224
0.0096
GLY 225
0.0077
SER 226
0.0082
CYS 227
0.0083
LEU 228
0.0115
LEU 229
0.0135
ALA 230
0.0133
ASP 231
0.0172
ASP 232
0.0189
ASN 233
0.0203
PHE 234
0.0191
VAL 235
0.0198
LEU 236
0.0188
ILE 237
0.0176
GLY 238
0.0180
SER 239
0.0171
PHE 240
0.0148
VAL 241
0.0140
SER 242
0.0139
PHE 243
0.0126
PHE 244
0.0106
ILE 245
0.0079
PRO 246
0.0055
LEU 247
0.0035
THR 248
0.0007
ILE 249
0.0052
MET 250
0.0045
VAL 251
0.0084
ILE 252
0.0112
THR 253
0.0121
TYR 254
0.0123
PHE 255
0.0143
LEU 256
0.0143
THR 257
0.0134
ILE 258
0.0113
LYS 259
0.0102
SER 260
0.0118
LEU 261
0.0086
GLN 262
0.0164
LYS 263
0.0360
GLU 264
0.0293
ALA 265
0.0428
GLN 313
0.0053
SER 314
0.0147
ILE 315
0.0072
SER 316
0.0083
ASN 317
0.0160
GLU 318
0.0135
GLN 319
0.0113
LYS 320
0.0141
ALA 321
0.0136
CYS 322
0.0127
LYS 323
0.0121
VAL 324
0.0100
LEU 325
0.0079
GLY 326
0.0081
ILE 327
0.0082
VAL 328
0.0046
PHE 329
0.0040
PHE 330
0.0062
LEU 331
0.0060
PHE 332
0.0049
VAL 333
0.0073
VAL 334
0.0095
MET 335
0.0093
TRP 336
0.0103
CYS 337
0.0158
PRO 338
0.0175
PHE 339
0.0174
PHE 340
0.0175
ILE 341
0.0192
THR 342
0.0193
ASN 343
0.0179
ILE 344
0.0167
MET 345
0.0161
ALA 346
0.0129
VAL 347
0.0143
ILE 348
0.0127
CYS 349
0.0084
LYS 350
0.0108
GLU 351
0.0243
SER 352
0.0159
CYS 353
0.0123
ASN 354
0.0174
GLU 355
0.0095
ASP 356
0.0135
VAL 357
0.0175
ILE 358
0.0128
GLY 359
0.0099
ALA 360
0.0126
LEU 361
0.0160
LEU 362
0.0150
ASN 363
0.0076
VAL 364
0.0097
PHE 365
0.0125
VAL 366
0.0103
TRP 367
0.0025
ILE 368
0.0068
GLY 369
0.0047
TYR 370
0.0021
LEU 371
0.0049
SER 372
0.0046
SER 373
0.0023
ALA 374
0.0026
VAL 375
0.0044
ASN 376
0.0027
PRO 377
0.0036
LEU 378
0.0041
VAL 379
0.0047
TYR 380
0.0033
THR 381
0.0070
LEU 382
0.0044
PHE 383
0.0041
ASN 384
0.0051
LYS 385
0.0122
THR 386
0.0120
TYR 387
0.0114
ARG 388
0.0139
SER 389
0.0201
ALA 390
0.0142
PHE 391
0.0154
SER 392
0.0235
ARG 393
0.0120
TYR 394
0.0071
ILE 395
0.0252
GLN 396
0.0162
CYS 397
0.0235
GLN 398
0.0238
TYR 399
0.0351
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.