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 = 0.0542
THR 69
0.0143
HIS 70
0.0097
LEU 71
0.0162
GLN 72
0.0164
GLU 73
0.0132
LYS 74
0.0130
ASN 75
0.0176
TRP 76
0.0073
SER 77
0.0113
ALA 78
0.0111
LEU 79
0.0127
LEU 80
0.0146
THR 81
0.0063
ALA 82
0.0125
VAL 83
0.0171
VAL 84
0.0097
ILE 85
0.0111
ILE 86
0.0159
LEU 87
0.0065
THR 88
0.0080
ILE 89
0.0084
ALA 90
0.0068
GLY 91
0.0082
ASN 92
0.0073
ILE 93
0.0100
LEU 94
0.0113
VAL 95
0.0066
ILE 96
0.0072
MET 97
0.0103
ALA 98
0.0035
VAL 99
0.0059
SER 100
0.0115
LEU 101
0.0221
GLU 102
0.0261
LYS 103
0.0324
LYS 104
0.0273
LEU 105
0.0153
GLN 106
0.0113
ASN 107
0.0047
ALA 108
0.0083
THR 109
0.0080
ASN 110
0.0064
TYR 111
0.0052
PHE 112
0.0028
LEU 113
0.0049
MET 114
0.0037
SER 115
0.0042
LEU 116
0.0047
ALA 117
0.0031
ILE 118
0.0056
ALA 119
0.0062
ASP 120
0.0038
MET 121
0.0018
LEU 122
0.0047
LEU 123
0.0042
GLY 124
0.0035
PHE 125
0.0057
LEU 126
0.0066
VAL 127
0.0044
MET 128
0.0082
PRO 129
0.0108
VAL 130
0.0090
SER 131
0.0103
MET 132
0.0076
LEU 133
0.0065
THR 134
0.0069
ILE 135
0.0034
LEU 136
0.0033
TYR 137
0.0045
GLY 138
0.0034
TYR 139
0.0054
ARG 140
0.0076
TRP 141
0.0100
PRO 142
0.0076
LEU 143
0.0110
PRO 144
0.0186
SER 145
0.0067
LYS 146
0.0067
LEU 147
0.0070
CYS 148
0.0068
ALA 149
0.0057
VAL 150
0.0050
TRP 151
0.0021
ILE 152
0.0023
TYR 153
0.0036
LEU 154
0.0032
ASP 155
0.0053
VAL 156
0.0055
LEU 157
0.0043
PHE 158
0.0075
SER 159
0.0088
THR 160
0.0069
ALA 161
0.0073
LYS 162
0.0057
ILE 163
0.0034
TRP 164
0.0030
HIS 165
0.0049
LEU 166
0.0050
CYS 167
0.0090
ALA 168
0.0105
ILE 169
0.0076
SER 170
0.0102
LEU 171
0.0108
ASP 172
0.0125
ARG 173
0.0081
TYR 174
0.0076
VAL 175
0.0205
ALA 176
0.0179
ILE 177
0.0092
GLN 178
0.0144
ASN 179
0.0080
PRO 180
0.0120
ILE 181
0.0151
HIS 182
0.0133
HIS 183
0.0124
SER 184
0.0160
ARG 185
0.0478
PHE 186
0.0542
ASN 187
0.0377
SER 188
0.0070
ARG 189
0.0115
THR 190
0.0073
LYS 191
0.0073
ALA 192
0.0182
PHE 193
0.0141
LEU 194
0.0113
LYS 195
0.0069
ILE 196
0.0067
ILE 197
0.0043
ALA 198
0.0077
VAL 199
0.0082
TRP 200
0.0078
THR 201
0.0161
ILE 202
0.0141
SER 203
0.0073
VAL 204
0.0132
GLY 205
0.0142
ILE 206
0.0123
SER 207
0.0164
MET 208
0.0297
PRO 209
0.0144
ILE 210
0.0067
PRO 211
0.0045
VAL 212
0.0034
PHE 213
0.0076
GLY 214
0.0058
LEU 215
0.0132
GLN 216
0.0160
ASP 217
0.0096
ASP 218
0.0136
SER 219
0.0190
LYS 220
0.0139
VAL 221
0.0047
PHE 222
0.0030
LYS 223
0.0033
GLU 224
0.0011
GLY 225
0.0150
SER 226
0.0111
CYS 227
0.0071
LEU 228
0.0055
LEU 229
0.0047
ALA 230
0.0063
ASP 231
0.0074
ASP 232
0.0063
ASN 233
0.0109
PHE 234
0.0057
VAL 235
0.0036
LEU 236
0.0044
ILE 237
0.0070
GLY 238
0.0052
SER 239
0.0096
PHE 240
0.0052
VAL 241
0.0053
SER 242
0.0053
PHE 243
0.0051
PHE 244
0.0055
ILE 245
0.0085
PRO 246
0.0061
LEU 247
0.0077
THR 248
0.0168
ILE 249
0.0161
MET 250
0.0104
VAL 251
0.0092
ILE 252
0.0158
THR 253
0.0139
TYR 254
0.0118
PHE 255
0.0041
LEU 256
0.0041
THR 257
0.0080
ILE 258
0.0093
LYS 259
0.0179
SER 260
0.0134
LEU 261
0.0056
GLN 262
0.0107
LYS 263
0.0059
GLU 264
0.0094
ALA 265
0.0313
GLN 313
0.0207
SER 314
0.0251
ILE 315
0.0276
SER 316
0.0275
ASN 317
0.0289
GLU 318
0.0196
GLN 319
0.0170
LYS 320
0.0124
ALA 321
0.0062
CYS 322
0.0101
LYS 323
0.0196
VAL 324
0.0192
LEU 325
0.0089
GLY 326
0.0100
ILE 327
0.0085
VAL 328
0.0078
PHE 329
0.0031
PHE 330
0.0037
LEU 331
0.0052
PHE 332
0.0053
VAL 333
0.0031
VAL 334
0.0034
MET 335
0.0054
TRP 336
0.0062
CYS 337
0.0120
PRO 338
0.0150
PHE 339
0.0095
PHE 340
0.0141
ILE 341
0.0188
THR 342
0.0098
ASN 343
0.0074
ILE 344
0.0081
MET 345
0.0033
ALA 346
0.0062
VAL 347
0.0035
ILE 348
0.0108
CYS 349
0.0108
LYS 350
0.0123
GLU 351
0.0044
SER 352
0.0207
CYS 353
0.0178
ASN 354
0.0155
GLU 355
0.0145
ASP 356
0.0102
VAL 357
0.0093
ILE 358
0.0068
GLY 359
0.0095
ALA 360
0.0107
LEU 361
0.0085
LEU 362
0.0077
ASN 363
0.0094
VAL 364
0.0151
PHE 365
0.0119
VAL 366
0.0077
TRP 367
0.0085
ILE 368
0.0095
GLY 369
0.0081
TYR 370
0.0073
LEU 371
0.0084
SER 372
0.0082
SER 373
0.0074
ALA 374
0.0079
VAL 375
0.0096
ASN 376
0.0092
PRO 377
0.0126
LEU 378
0.0129
VAL 379
0.0099
TYR 380
0.0110
THR 381
0.0147
LEU 382
0.0122
PHE 383
0.0090
ASN 384
0.0135
LYS 385
0.0149
THR 386
0.0214
TYR 387
0.0126
ARG 388
0.0139
SER 389
0.0069
ALA 390
0.0043
PHE 391
0.0064
SER 392
0.0061
ARG 393
0.0100
TYR 394
0.0108
ILE 395
0.0176
GLN 396
0.0163
CYS 397
0.0206
GLN 398
0.0226
TYR 399
0.0293
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.