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 = 0.0433
THR 69
0.0425
HIS 70
0.0258
LEU 71
0.0197
GLN 72
0.0303
GLU 73
0.0177
LYS 74
0.0173
ASN 75
0.0115
TRP 76
0.0084
SER 77
0.0083
ALA 78
0.0112
LEU 79
0.0277
LEU 80
0.0141
THR 81
0.0082
ALA 82
0.0105
VAL 83
0.0103
VAL 84
0.0122
ILE 85
0.0090
ILE 86
0.0221
LEU 87
0.0238
THR 88
0.0131
ILE 89
0.0174
ALA 90
0.0263
GLY 91
0.0114
ASN 92
0.0088
ILE 93
0.0136
LEU 94
0.0061
VAL 95
0.0023
ILE 96
0.0079
MET 97
0.0028
ALA 98
0.0058
VAL 99
0.0028
SER 100
0.0051
LEU 101
0.0085
GLU 102
0.0092
LYS 103
0.0041
LYS 104
0.0057
LEU 105
0.0032
GLN 106
0.0029
ASN 107
0.0026
ALA 108
0.0050
THR 109
0.0038
ASN 110
0.0020
TYR 111
0.0073
PHE 112
0.0084
LEU 113
0.0057
MET 114
0.0067
SER 115
0.0103
LEU 116
0.0081
ALA 117
0.0075
ILE 118
0.0106
ALA 119
0.0100
ASP 120
0.0070
MET 121
0.0097
LEU 122
0.0120
LEU 123
0.0090
GLY 124
0.0042
PHE 125
0.0084
LEU 126
0.0116
VAL 127
0.0105
MET 128
0.0068
PRO 129
0.0076
VAL 130
0.0107
SER 131
0.0098
MET 132
0.0107
LEU 133
0.0177
THR 134
0.0065
ILE 135
0.0071
LEU 136
0.0136
TYR 137
0.0278
GLY 138
0.0341
TYR 139
0.0121
ARG 140
0.0158
TRP 141
0.0073
PRO 142
0.0088
LEU 143
0.0314
PRO 144
0.0433
SER 145
0.0284
LYS 146
0.0183
LEU 147
0.0142
CYS 148
0.0135
ALA 149
0.0124
VAL 150
0.0104
TRP 151
0.0058
ILE 152
0.0073
TYR 153
0.0086
LEU 154
0.0112
ASP 155
0.0112
VAL 156
0.0085
LEU 157
0.0089
PHE 158
0.0115
SER 159
0.0090
THR 160
0.0043
ALA 161
0.0050
LYS 162
0.0056
ILE 163
0.0051
TRP 164
0.0029
HIS 165
0.0058
LEU 166
0.0054
CYS 167
0.0022
ALA 168
0.0029
ILE 169
0.0039
SER 170
0.0043
LEU 171
0.0045
ASP 172
0.0036
ARG 173
0.0057
TYR 174
0.0051
VAL 175
0.0090
ALA 176
0.0086
ILE 177
0.0088
GLN 178
0.0111
ASN 179
0.0171
PRO 180
0.0092
ILE 181
0.0173
HIS 182
0.0080
HIS 183
0.0104
SER 184
0.0250
ARG 185
0.0379
PHE 186
0.0310
ASN 187
0.0134
SER 188
0.0167
ARG 189
0.0131
THR 190
0.0126
LYS 191
0.0164
ALA 192
0.0189
PHE 193
0.0172
LEU 194
0.0184
LYS 195
0.0125
ILE 196
0.0133
ILE 197
0.0156
ALA 198
0.0095
VAL 199
0.0055
TRP 200
0.0065
THR 201
0.0283
ILE 202
0.0221
SER 203
0.0086
VAL 204
0.0180
GLY 205
0.0211
ILE 206
0.0114
SER 207
0.0047
MET 208
0.0118
PRO 209
0.0059
ILE 210
0.0029
PRO 211
0.0075
VAL 212
0.0125
PHE 213
0.0156
GLY 214
0.0072
LEU 215
0.0144
GLN 216
0.0235
ASP 217
0.0114
ASP 218
0.0114
SER 219
0.0057
LYS 220
0.0018
VAL 221
0.0094
PHE 222
0.0121
LYS 223
0.0063
GLU 224
0.0137
GLY 225
0.0163
SER 226
0.0172
CYS 227
0.0107
LEU 228
0.0134
LEU 229
0.0046
ALA 230
0.0035
ASP 231
0.0055
ASP 232
0.0059
ASN 233
0.0087
PHE 234
0.0090
VAL 235
0.0074
LEU 236
0.0073
ILE 237
0.0104
GLY 238
0.0112
SER 239
0.0101
PHE 240
0.0109
VAL 241
0.0120
SER 242
0.0092
PHE 243
0.0064
PHE 244
0.0067
ILE 245
0.0073
PRO 246
0.0039
LEU 247
0.0048
THR 248
0.0049
ILE 249
0.0067
MET 250
0.0064
VAL 251
0.0154
ILE 252
0.0180
THR 253
0.0082
TYR 254
0.0066
PHE 255
0.0113
LEU 256
0.0124
THR 257
0.0075
ILE 258
0.0054
LYS 259
0.0116
SER 260
0.0087
LEU 261
0.0038
GLN 262
0.0067
LYS 263
0.0132
GLU 264
0.0040
ALA 265
0.0152
GLN 313
0.0092
SER 314
0.0149
ILE 315
0.0090
SER 316
0.0072
ASN 317
0.0050
GLU 318
0.0050
GLN 319
0.0098
LYS 320
0.0094
ALA 321
0.0044
CYS 322
0.0040
LYS 323
0.0095
VAL 324
0.0098
LEU 325
0.0056
GLY 326
0.0054
ILE 327
0.0088
VAL 328
0.0076
PHE 329
0.0061
PHE 330
0.0081
LEU 331
0.0065
PHE 332
0.0059
VAL 333
0.0063
VAL 334
0.0073
MET 335
0.0051
TRP 336
0.0055
CYS 337
0.0053
PRO 338
0.0045
PHE 339
0.0034
PHE 340
0.0039
ILE 341
0.0040
THR 342
0.0014
ASN 343
0.0045
ILE 344
0.0042
MET 345
0.0019
ALA 346
0.0020
VAL 347
0.0023
ILE 348
0.0027
CYS 349
0.0042
LYS 350
0.0062
GLU 351
0.0034
SER 352
0.0027
CYS 353
0.0042
ASN 354
0.0084
GLU 355
0.0030
ASP 356
0.0087
VAL 357
0.0078
ILE 358
0.0057
GLY 359
0.0080
ALA 360
0.0104
LEU 361
0.0044
LEU 362
0.0023
ASN 363
0.0027
VAL 364
0.0031
PHE 365
0.0045
VAL 366
0.0055
TRP 367
0.0075
ILE 368
0.0068
GLY 369
0.0073
TYR 370
0.0061
LEU 371
0.0065
SER 372
0.0043
SER 373
0.0030
ALA 374
0.0065
VAL 375
0.0025
ASN 376
0.0031
PRO 377
0.0018
LEU 378
0.0041
VAL 379
0.0046
TYR 380
0.0040
THR 381
0.0072
LEU 382
0.0097
PHE 383
0.0093
ASN 384
0.0094
LYS 385
0.0248
THR 386
0.0029
TYR 387
0.0015
ARG 388
0.0105
SER 389
0.0102
ALA 390
0.0123
PHE 391
0.0107
SER 392
0.0140
ARG 393
0.0127
TYR 394
0.0129
ILE 395
0.0281
GLN 396
0.0247
CYS 397
0.0265
GLN 398
0.0100
TYR 399
0.0230
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.