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 = 0.0446
THR 69
0.0446
HIS 70
0.0200
LEU 71
0.0168
GLN 72
0.0106
GLU 73
0.0167
LYS 74
0.0190
ASN 75
0.0247
TRP 76
0.0293
SER 77
0.0185
ALA 78
0.0223
LEU 79
0.0325
LEU 80
0.0240
THR 81
0.0141
ALA 82
0.0208
VAL 83
0.0170
VAL 84
0.0088
ILE 85
0.0096
ILE 86
0.0109
LEU 87
0.0064
THR 88
0.0073
ILE 89
0.0085
ALA 90
0.0080
GLY 91
0.0086
ASN 92
0.0094
ILE 93
0.0108
LEU 94
0.0102
VAL 95
0.0092
ILE 96
0.0098
MET 97
0.0128
ALA 98
0.0094
VAL 99
0.0066
SER 100
0.0093
LEU 101
0.0136
GLU 102
0.0080
LYS 103
0.0116
LYS 104
0.0071
LEU 105
0.0053
GLN 106
0.0078
ASN 107
0.0090
ALA 108
0.0066
THR 109
0.0031
ASN 110
0.0043
TYR 111
0.0068
PHE 112
0.0039
LEU 113
0.0047
MET 114
0.0045
SER 115
0.0048
LEU 116
0.0047
ALA 117
0.0081
ILE 118
0.0078
ALA 119
0.0073
ASP 120
0.0082
MET 121
0.0091
LEU 122
0.0083
LEU 123
0.0096
GLY 124
0.0087
PHE 125
0.0082
LEU 126
0.0083
VAL 127
0.0092
MET 128
0.0089
PRO 129
0.0082
VAL 130
0.0078
SER 131
0.0118
MET 132
0.0131
LEU 133
0.0098
THR 134
0.0095
ILE 135
0.0127
LEU 136
0.0168
TYR 137
0.0164
GLY 138
0.0145
TYR 139
0.0092
ARG 140
0.0135
TRP 141
0.0084
PRO 142
0.0089
LEU 143
0.0067
PRO 144
0.0162
SER 145
0.0184
LYS 146
0.0248
LEU 147
0.0165
CYS 148
0.0082
ALA 149
0.0091
VAL 150
0.0092
TRP 151
0.0037
ILE 152
0.0033
TYR 153
0.0030
LEU 154
0.0052
ASP 155
0.0073
VAL 156
0.0073
LEU 157
0.0057
PHE 158
0.0073
SER 159
0.0076
THR 160
0.0054
ALA 161
0.0031
LYS 162
0.0040
ILE 163
0.0025
TRP 164
0.0023
HIS 165
0.0008
LEU 166
0.0007
CYS 167
0.0034
ALA 168
0.0044
ILE 169
0.0037
SER 170
0.0036
LEU 171
0.0063
ASP 172
0.0065
ARG 173
0.0076
TYR 174
0.0077
VAL 175
0.0104
ALA 176
0.0105
ILE 177
0.0097
GLN 178
0.0100
ASN 179
0.0117
PRO 180
0.0068
ILE 181
0.0122
HIS 182
0.0115
HIS 183
0.0129
SER 184
0.0218
ARG 185
0.0217
PHE 186
0.0336
ASN 187
0.0225
SER 188
0.0247
ARG 189
0.0171
THR 190
0.0062
LYS 191
0.0107
ALA 192
0.0042
PHE 193
0.0108
LEU 194
0.0179
LYS 195
0.0105
ILE 196
0.0092
ILE 197
0.0184
ALA 198
0.0196
VAL 199
0.0052
TRP 200
0.0044
THR 201
0.0096
ILE 202
0.0079
SER 203
0.0036
VAL 204
0.0031
GLY 205
0.0057
ILE 206
0.0065
SER 207
0.0076
MET 208
0.0076
PRO 209
0.0132
ILE 210
0.0077
PRO 211
0.0106
VAL 212
0.0191
PHE 213
0.0213
GLY 214
0.0169
LEU 215
0.0248
GLN 216
0.0336
ASP 217
0.0252
ASP 218
0.0237
SER 219
0.0176
LYS 220
0.0116
VAL 221
0.0077
PHE 222
0.0089
LYS 223
0.0179
GLU 224
0.0237
GLY 225
0.0173
SER 226
0.0097
CYS 227
0.0063
LEU 228
0.0095
LEU 229
0.0063
ALA 230
0.0061
ASP 231
0.0058
ASP 232
0.0059
ASN 233
0.0035
PHE 234
0.0033
VAL 235
0.0078
LEU 236
0.0063
ILE 237
0.0023
GLY 238
0.0030
SER 239
0.0066
PHE 240
0.0046
VAL 241
0.0041
SER 242
0.0038
PHE 243
0.0032
PHE 244
0.0046
ILE 245
0.0048
PRO 246
0.0036
LEU 247
0.0026
THR 248
0.0041
ILE 249
0.0048
MET 250
0.0039
VAL 251
0.0062
ILE 252
0.0061
THR 253
0.0088
TYR 254
0.0091
PHE 255
0.0132
LEU 256
0.0129
THR 257
0.0133
ILE 258
0.0167
LYS 259
0.0225
SER 260
0.0181
LEU 261
0.0137
GLN 262
0.0201
LYS 263
0.0280
GLU 264
0.0178
ALA 265
0.0129
GLN 313
0.0265
SER 314
0.0158
ILE 315
0.0098
SER 316
0.0123
ASN 317
0.0103
GLU 318
0.0086
GLN 319
0.0078
LYS 320
0.0090
ALA 321
0.0086
CYS 322
0.0093
LYS 323
0.0056
VAL 324
0.0054
LEU 325
0.0039
GLY 326
0.0041
ILE 327
0.0041
VAL 328
0.0042
PHE 329
0.0026
PHE 330
0.0023
LEU 331
0.0037
PHE 332
0.0042
VAL 333
0.0032
VAL 334
0.0041
MET 335
0.0059
TRP 336
0.0079
CYS 337
0.0099
PRO 338
0.0132
PHE 339
0.0150
PHE 340
0.0152
ILE 341
0.0191
THR 342
0.0210
ASN 343
0.0204
ILE 344
0.0195
MET 345
0.0241
ALA 346
0.0213
VAL 347
0.0204
ILE 348
0.0210
CYS 349
0.0138
LYS 350
0.0112
GLU 351
0.0159
SER 352
0.0226
CYS 353
0.0143
ASN 354
0.0128
GLU 355
0.0065
ASP 356
0.0125
VAL 357
0.0036
ILE 358
0.0130
GLY 359
0.0125
ALA 360
0.0074
LEU 361
0.0122
LEU 362
0.0152
ASN 363
0.0066
VAL 364
0.0039
PHE 365
0.0090
VAL 366
0.0101
TRP 367
0.0053
ILE 368
0.0033
GLY 369
0.0066
TYR 370
0.0069
LEU 371
0.0043
SER 372
0.0056
SER 373
0.0074
ALA 374
0.0064
VAL 375
0.0057
ASN 376
0.0065
PRO 377
0.0074
LEU 378
0.0066
VAL 379
0.0063
TYR 380
0.0063
THR 381
0.0059
LEU 382
0.0062
PHE 383
0.0056
ASN 384
0.0048
LYS 385
0.0046
THR 386
0.0044
TYR 387
0.0059
ARG 388
0.0054
SER 389
0.0064
ALA 390
0.0069
PHE 391
0.0078
SER 392
0.0110
ARG 393
0.0105
TYR 394
0.0094
ILE 395
0.0163
GLN 396
0.0193
CYS 397
0.0108
GLN 398
0.0199
TYR 399
0.0287
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.