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 = 0.0612
THR 69
0.0374
HIS 70
0.0425
LEU 71
0.0184
GLN 72
0.0138
GLU 73
0.0336
LYS 74
0.0255
ASN 75
0.0251
TRP 76
0.0365
SER 77
0.0264
ALA 78
0.0229
LEU 79
0.0261
LEU 80
0.0207
THR 81
0.0163
ALA 82
0.0166
VAL 83
0.0152
VAL 84
0.0088
ILE 85
0.0093
ILE 86
0.0109
LEU 87
0.0066
THR 88
0.0042
ILE 89
0.0057
ALA 90
0.0055
GLY 91
0.0043
ASN 92
0.0053
ILE 93
0.0058
LEU 94
0.0058
VAL 95
0.0078
ILE 96
0.0076
MET 97
0.0095
ALA 98
0.0101
VAL 99
0.0092
SER 100
0.0107
LEU 101
0.0133
GLU 102
0.0131
LYS 103
0.0174
LYS 104
0.0109
LEU 105
0.0077
GLN 106
0.0049
ASN 107
0.0061
ALA 108
0.0071
THR 109
0.0050
ASN 110
0.0064
TYR 111
0.0044
PHE 112
0.0050
LEU 113
0.0063
MET 114
0.0066
SER 115
0.0055
LEU 116
0.0053
ALA 117
0.0064
ILE 118
0.0060
ALA 119
0.0040
ASP 120
0.0040
MET 121
0.0047
LEU 122
0.0045
LEU 123
0.0026
GLY 124
0.0037
PHE 125
0.0053
LEU 126
0.0031
VAL 127
0.0032
MET 128
0.0055
PRO 129
0.0075
VAL 130
0.0046
SER 131
0.0097
MET 132
0.0128
LEU 133
0.0066
THR 134
0.0087
ILE 135
0.0154
LEU 136
0.0140
TYR 137
0.0094
GLY 138
0.0159
TYR 139
0.0130
ARG 140
0.0121
TRP 141
0.0107
PRO 142
0.0095
LEU 143
0.0101
PRO 144
0.0108
SER 145
0.0095
LYS 146
0.0132
LEU 147
0.0120
CYS 148
0.0104
ALA 149
0.0102
VAL 150
0.0117
TRP 151
0.0086
ILE 152
0.0097
TYR 153
0.0079
LEU 154
0.0065
ASP 155
0.0054
VAL 156
0.0059
LEU 157
0.0036
PHE 158
0.0031
SER 159
0.0018
THR 160
0.0019
ALA 161
0.0018
LYS 162
0.0027
ILE 163
0.0028
TRP 164
0.0016
HIS 165
0.0023
LEU 166
0.0024
CYS 167
0.0024
ALA 168
0.0027
ILE 169
0.0023
SER 170
0.0041
LEU 171
0.0071
ASP 172
0.0084
ARG 173
0.0093
TYR 174
0.0114
VAL 175
0.0116
ALA 176
0.0120
ILE 177
0.0123
GLN 178
0.0086
ASN 179
0.0343
PRO 180
0.0612
ILE 181
0.0380
HIS 182
0.0147
HIS 183
0.0334
SER 184
0.0315
ARG 185
0.0415
PHE 186
0.0368
ASN 187
0.0315
SER 188
0.0201
ARG 189
0.0072
THR 190
0.0043
LYS 191
0.0078
ALA 192
0.0078
PHE 193
0.0090
LEU 194
0.0129
LYS 195
0.0090
ILE 196
0.0087
ILE 197
0.0115
ALA 198
0.0121
VAL 199
0.0043
TRP 200
0.0039
THR 201
0.0046
ILE 202
0.0035
SER 203
0.0021
VAL 204
0.0027
GLY 205
0.0039
ILE 206
0.0042
SER 207
0.0068
MET 208
0.0074
PRO 209
0.0097
ILE 210
0.0093
PRO 211
0.0115
VAL 212
0.0141
PHE 213
0.0141
GLY 214
0.0117
LEU 215
0.0154
GLN 216
0.0196
ASP 217
0.0166
ASP 218
0.0128
SER 219
0.0111
LYS 220
0.0094
VAL 221
0.0078
PHE 222
0.0076
LYS 223
0.0040
GLU 224
0.0034
GLY 225
0.0098
SER 226
0.0110
CYS 227
0.0085
LEU 228
0.0080
LEU 229
0.0066
ALA 230
0.0056
ASP 231
0.0063
ASP 232
0.0077
ASN 233
0.0068
PHE 234
0.0068
VAL 235
0.0081
LEU 236
0.0084
ILE 237
0.0074
GLY 238
0.0067
SER 239
0.0053
PHE 240
0.0044
VAL 241
0.0041
SER 242
0.0040
PHE 243
0.0040
PHE 244
0.0027
ILE 245
0.0039
PRO 246
0.0036
LEU 247
0.0044
THR 248
0.0052
ILE 249
0.0071
MET 250
0.0051
VAL 251
0.0092
ILE 252
0.0127
THR 253
0.0119
TYR 254
0.0091
PHE 255
0.0156
LEU 256
0.0173
THR 257
0.0153
ILE 258
0.0148
LYS 259
0.0236
SER 260
0.0246
LEU 261
0.0183
GLN 262
0.0180
LYS 263
0.0307
GLU 264
0.0296
ALA 265
0.0276
GLN 313
0.0365
SER 314
0.0308
ILE 315
0.0207
SER 316
0.0152
ASN 317
0.0112
GLU 318
0.0099
GLN 319
0.0029
LYS 320
0.0056
ALA 321
0.0023
CYS 322
0.0041
LYS 323
0.0059
VAL 324
0.0075
LEU 325
0.0037
GLY 326
0.0055
ILE 327
0.0087
VAL 328
0.0075
PHE 329
0.0056
PHE 330
0.0076
LEU 331
0.0080
PHE 332
0.0073
VAL 333
0.0073
VAL 334
0.0089
MET 335
0.0073
TRP 336
0.0078
CYS 337
0.0089
PRO 338
0.0087
PHE 339
0.0083
PHE 340
0.0080
ILE 341
0.0091
THR 342
0.0092
ASN 343
0.0088
ILE 344
0.0079
MET 345
0.0089
ALA 346
0.0101
VAL 347
0.0099
ILE 348
0.0094
CYS 349
0.0105
LYS 350
0.0111
GLU 351
0.0121
SER 352
0.0117
CYS 353
0.0090
ASN 354
0.0113
GLU 355
0.0116
ASP 356
0.0154
VAL 357
0.0079
ILE 358
0.0081
GLY 359
0.0100
ALA 360
0.0073
LEU 361
0.0068
LEU 362
0.0082
ASN 363
0.0056
VAL 364
0.0040
PHE 365
0.0066
VAL 366
0.0067
TRP 367
0.0058
ILE 368
0.0040
GLY 369
0.0055
TYR 370
0.0039
LEU 371
0.0040
SER 372
0.0053
SER 373
0.0046
ALA 374
0.0039
VAL 375
0.0067
ASN 376
0.0070
PRO 377
0.0070
LEU 378
0.0083
VAL 379
0.0107
TYR 380
0.0098
THR 381
0.0107
LEU 382
0.0134
PHE 383
0.0139
ASN 384
0.0134
LYS 385
0.0156
THR 386
0.0131
TYR 387
0.0100
ARG 388
0.0104
SER 389
0.0098
ALA 390
0.0088
PHE 391
0.0059
SER 392
0.0055
ARG 393
0.0063
TYR 394
0.0034
ILE 395
0.0028
GLN 396
0.0078
CYS 397
0.0027
GLN 398
0.0101
TYR 399
0.0123
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.