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 = 0.0286
THR 69
0.0160
HIS 70
0.0076
LEU 71
0.0145
GLN 72
0.0251
GLU 73
0.0159
LYS 74
0.0157
ASN 75
0.0286
TRP 76
0.0087
SER 77
0.0092
ALA 78
0.0088
LEU 79
0.0151
LEU 80
0.0186
THR 81
0.0076
ALA 82
0.0197
VAL 83
0.0225
VAL 84
0.0076
ILE 85
0.0132
ILE 86
0.0139
LEU 87
0.0072
THR 88
0.0110
ILE 89
0.0146
ALA 90
0.0109
GLY 91
0.0065
ASN 92
0.0074
ILE 93
0.0088
LEU 94
0.0061
VAL 95
0.0083
ILE 96
0.0116
MET 97
0.0117
ALA 98
0.0105
VAL 99
0.0085
SER 100
0.0081
LEU 101
0.0059
GLU 102
0.0106
LYS 103
0.0242
LYS 104
0.0187
LEU 105
0.0136
GLN 106
0.0128
ASN 107
0.0152
ALA 108
0.0112
THR 109
0.0033
ASN 110
0.0006
TYR 111
0.0067
PHE 112
0.0037
LEU 113
0.0098
MET 114
0.0106
SER 115
0.0125
LEU 116
0.0119
ALA 117
0.0123
ILE 118
0.0125
ALA 119
0.0121
ASP 120
0.0116
MET 121
0.0157
LEU 122
0.0164
LEU 123
0.0139
GLY 124
0.0132
PHE 125
0.0218
LEU 126
0.0155
VAL 127
0.0097
MET 128
0.0116
PRO 129
0.0138
VAL 130
0.0101
SER 131
0.0125
MET 132
0.0090
LEU 133
0.0064
THR 134
0.0085
ILE 135
0.0088
LEU 136
0.0086
TYR 137
0.0120
GLY 138
0.0163
TYR 139
0.0125
ARG 140
0.0139
TRP 141
0.0066
PRO 142
0.0064
LEU 143
0.0053
PRO 144
0.0156
SER 145
0.0063
LYS 146
0.0043
LEU 147
0.0063
CYS 148
0.0048
ALA 149
0.0041
VAL 150
0.0039
TRP 151
0.0042
ILE 152
0.0029
TYR 153
0.0053
LEU 154
0.0064
ASP 155
0.0050
VAL 156
0.0063
LEU 157
0.0085
PHE 158
0.0092
SER 159
0.0107
THR 160
0.0107
ALA 161
0.0100
LYS 162
0.0098
ILE 163
0.0109
TRP 164
0.0078
HIS 165
0.0097
LEU 166
0.0091
CYS 167
0.0074
ALA 168
0.0094
ILE 169
0.0101
SER 170
0.0091
LEU 171
0.0081
ASP 172
0.0071
ARG 173
0.0038
TYR 174
0.0024
VAL 175
0.0151
ALA 176
0.0192
ILE 177
0.0143
GLN 178
0.0150
ASN 179
0.0268
PRO 180
0.0172
ILE 181
0.0090
HIS 182
0.0128
HIS 183
0.0104
SER 184
0.0055
ARG 185
0.0130
PHE 186
0.0119
ASN 187
0.0133
SER 188
0.0061
ARG 189
0.0076
THR 190
0.0142
LYS 191
0.0075
ALA 192
0.0122
PHE 193
0.0138
LEU 194
0.0153
LYS 195
0.0093
ILE 196
0.0085
ILE 197
0.0111
ALA 198
0.0110
VAL 199
0.0037
TRP 200
0.0044
THR 201
0.0109
ILE 202
0.0126
SER 203
0.0105
VAL 204
0.0110
GLY 205
0.0143
ILE 206
0.0175
SER 207
0.0126
MET 208
0.0119
PRO 209
0.0059
ILE 210
0.0033
PRO 211
0.0033
VAL 212
0.0092
PHE 213
0.0111
GLY 214
0.0057
LEU 215
0.0043
GLN 216
0.0114
ASP 217
0.0126
ASP 218
0.0171
SER 219
0.0194
LYS 220
0.0115
VAL 221
0.0062
PHE 222
0.0057
LYS 223
0.0166
GLU 224
0.0143
GLY 225
0.0055
SER 226
0.0075
CYS 227
0.0095
LEU 228
0.0137
LEU 229
0.0048
ALA 230
0.0046
ASP 231
0.0110
ASP 232
0.0147
ASN 233
0.0238
PHE 234
0.0137
VAL 235
0.0121
LEU 236
0.0062
ILE 237
0.0168
GLY 238
0.0192
SER 239
0.0099
PHE 240
0.0151
VAL 241
0.0190
SER 242
0.0181
PHE 243
0.0096
PHE 244
0.0107
ILE 245
0.0118
PRO 246
0.0106
LEU 247
0.0101
THR 248
0.0109
ILE 249
0.0102
MET 250
0.0053
VAL 251
0.0189
ILE 252
0.0261
THR 253
0.0059
TYR 254
0.0048
PHE 255
0.0138
LEU 256
0.0049
THR 257
0.0059
ILE 258
0.0078
LYS 259
0.0051
SER 260
0.0044
LEU 261
0.0062
GLN 262
0.0072
LYS 263
0.0082
GLU 264
0.0109
ALA 265
0.0062
GLN 313
0.0198
SER 314
0.0176
ILE 315
0.0091
SER 316
0.0160
ASN 317
0.0113
GLU 318
0.0110
GLN 319
0.0184
LYS 320
0.0137
ALA 321
0.0117
CYS 322
0.0210
LYS 323
0.0285
VAL 324
0.0203
LEU 325
0.0176
GLY 326
0.0206
ILE 327
0.0204
VAL 328
0.0175
PHE 329
0.0135
PHE 330
0.0133
LEU 331
0.0068
PHE 332
0.0064
VAL 333
0.0063
VAL 334
0.0043
MET 335
0.0063
TRP 336
0.0057
CYS 337
0.0071
PRO 338
0.0102
PHE 339
0.0079
PHE 340
0.0053
ILE 341
0.0087
THR 342
0.0102
ASN 343
0.0078
ILE 344
0.0083
MET 345
0.0048
ALA 346
0.0059
VAL 347
0.0189
ILE 348
0.0247
CYS 349
0.0069
LYS 350
0.0082
GLU 351
0.0137
SER 352
0.0278
CYS 353
0.0138
ASN 354
0.0111
GLU 355
0.0134
ASP 356
0.0165
VAL 357
0.0146
ILE 358
0.0095
GLY 359
0.0087
ALA 360
0.0035
LEU 361
0.0115
LEU 362
0.0114
ASN 363
0.0063
VAL 364
0.0075
PHE 365
0.0104
VAL 366
0.0089
TRP 367
0.0086
ILE 368
0.0098
GLY 369
0.0091
TYR 370
0.0089
LEU 371
0.0074
SER 372
0.0053
SER 373
0.0068
ALA 374
0.0071
VAL 375
0.0029
ASN 376
0.0023
PRO 377
0.0016
LEU 378
0.0027
VAL 379
0.0086
TYR 380
0.0043
THR 381
0.0069
LEU 382
0.0125
PHE 383
0.0169
ASN 384
0.0154
LYS 385
0.0082
THR 386
0.0228
TYR 387
0.0062
ARG 388
0.0089
SER 389
0.0121
ALA 390
0.0088
PHE 391
0.0063
SER 392
0.0104
ARG 393
0.0097
TYR 394
0.0073
ILE 395
0.0151
GLN 396
0.0123
CYS 397
0.0039
GLN 398
0.0045
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.