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 = 0.0392
THR 69
0.0134
HIS 70
0.0190
LEU 71
0.0115
GLN 72
0.0262
GLU 73
0.0172
LYS 74
0.0101
ASN 75
0.0216
TRP 76
0.0180
SER 77
0.0059
ALA 78
0.0095
LEU 79
0.0177
LEU 80
0.0108
THR 81
0.0102
ALA 82
0.0094
VAL 83
0.0135
VAL 84
0.0114
ILE 85
0.0106
ILE 86
0.0176
LEU 87
0.0156
THR 88
0.0071
ILE 89
0.0051
ALA 90
0.0110
GLY 91
0.0041
ASN 92
0.0057
ILE 93
0.0060
LEU 94
0.0048
VAL 95
0.0073
ILE 96
0.0098
MET 97
0.0072
ALA 98
0.0058
VAL 99
0.0079
SER 100
0.0125
LEU 101
0.0131
GLU 102
0.0100
LYS 103
0.0185
LYS 104
0.0192
LEU 105
0.0037
GLN 106
0.0038
ASN 107
0.0113
ALA 108
0.0082
THR 109
0.0094
ASN 110
0.0059
TYR 111
0.0039
PHE 112
0.0046
LEU 113
0.0096
MET 114
0.0096
SER 115
0.0086
LEU 116
0.0105
ALA 117
0.0143
ILE 118
0.0158
ALA 119
0.0112
ASP 120
0.0111
MET 121
0.0111
LEU 122
0.0116
LEU 123
0.0073
GLY 124
0.0075
PHE 125
0.0103
LEU 126
0.0099
VAL 127
0.0063
MET 128
0.0053
PRO 129
0.0070
VAL 130
0.0088
SER 131
0.0069
MET 132
0.0056
LEU 133
0.0097
THR 134
0.0073
ILE 135
0.0052
LEU 136
0.0102
TYR 137
0.0098
GLY 138
0.0068
TYR 139
0.0072
ARG 140
0.0134
TRP 141
0.0076
PRO 142
0.0087
LEU 143
0.0035
PRO 144
0.0086
SER 145
0.0134
LYS 146
0.0077
LEU 147
0.0071
CYS 148
0.0048
ALA 149
0.0089
VAL 150
0.0085
TRP 151
0.0033
ILE 152
0.0060
TYR 153
0.0071
LEU 154
0.0024
ASP 155
0.0060
VAL 156
0.0062
LEU 157
0.0032
PHE 158
0.0058
SER 159
0.0070
THR 160
0.0075
ALA 161
0.0038
LYS 162
0.0042
ILE 163
0.0065
TRP 164
0.0054
HIS 165
0.0075
LEU 166
0.0105
CYS 167
0.0139
ALA 168
0.0133
ILE 169
0.0126
SER 170
0.0112
LEU 171
0.0151
ASP 172
0.0117
ARG 173
0.0054
TYR 174
0.0100
VAL 175
0.0095
ALA 176
0.0188
ILE 177
0.0227
GLN 178
0.0231
ASN 179
0.0291
PRO 180
0.0284
ILE 181
0.0129
HIS 182
0.0392
HIS 183
0.0214
SER 184
0.0370
ARG 185
0.0166
PHE 186
0.0199
ASN 187
0.0130
SER 188
0.0065
ARG 189
0.0102
THR 190
0.0056
LYS 191
0.0065
ALA 192
0.0165
PHE 193
0.0119
LEU 194
0.0068
LYS 195
0.0085
ILE 196
0.0074
ILE 197
0.0055
ALA 198
0.0154
VAL 199
0.0084
TRP 200
0.0085
THR 201
0.0109
ILE 202
0.0105
SER 203
0.0073
VAL 204
0.0059
GLY 205
0.0069
ILE 206
0.0097
SER 207
0.0047
MET 208
0.0103
PRO 209
0.0066
ILE 210
0.0065
PRO 211
0.0100
VAL 212
0.0071
PHE 213
0.0074
GLY 214
0.0043
LEU 215
0.0120
GLN 216
0.0247
ASP 217
0.0060
ASP 218
0.0064
SER 219
0.0100
LYS 220
0.0081
VAL 221
0.0048
PHE 222
0.0049
LYS 223
0.0076
GLU 224
0.0091
GLY 225
0.0080
SER 226
0.0033
CYS 227
0.0074
LEU 228
0.0097
LEU 229
0.0075
ALA 230
0.0079
ASP 231
0.0088
ASP 232
0.0099
ASN 233
0.0231
PHE 234
0.0134
VAL 235
0.0179
LEU 236
0.0228
ILE 237
0.0332
GLY 238
0.0252
SER 239
0.0187
PHE 240
0.0189
VAL 241
0.0272
SER 242
0.0212
PHE 243
0.0092
PHE 244
0.0104
ILE 245
0.0217
PRO 246
0.0116
LEU 247
0.0119
THR 248
0.0160
ILE 249
0.0134
MET 250
0.0138
VAL 251
0.0061
ILE 252
0.0110
THR 253
0.0104
TYR 254
0.0071
PHE 255
0.0115
LEU 256
0.0127
THR 257
0.0125
ILE 258
0.0117
LYS 259
0.0068
SER 260
0.0079
LEU 261
0.0042
GLN 262
0.0113
LYS 263
0.0075
GLU 264
0.0090
ALA 265
0.0281
GLN 313
0.0202
SER 314
0.0109
ILE 315
0.0131
SER 316
0.0280
ASN 317
0.0197
GLU 318
0.0133
GLN 319
0.0206
LYS 320
0.0058
ALA 321
0.0082
CYS 322
0.0118
LYS 323
0.0153
VAL 324
0.0097
LEU 325
0.0068
GLY 326
0.0014
ILE 327
0.0065
VAL 328
0.0092
PHE 329
0.0104
PHE 330
0.0110
LEU 331
0.0090
PHE 332
0.0091
VAL 333
0.0131
VAL 334
0.0149
MET 335
0.0101
TRP 336
0.0103
CYS 337
0.0104
PRO 338
0.0095
PHE 339
0.0080
PHE 340
0.0036
ILE 341
0.0071
THR 342
0.0079
ASN 343
0.0117
ILE 344
0.0129
MET 345
0.0076
ALA 346
0.0047
VAL 347
0.0164
ILE 348
0.0166
CYS 349
0.0136
LYS 350
0.0178
GLU 351
0.0233
SER 352
0.0381
CYS 353
0.0160
ASN 354
0.0104
GLU 355
0.0127
ASP 356
0.0098
VAL 357
0.0077
ILE 358
0.0103
GLY 359
0.0085
ALA 360
0.0043
LEU 361
0.0112
LEU 362
0.0102
ASN 363
0.0052
VAL 364
0.0114
PHE 365
0.0099
VAL 366
0.0079
TRP 367
0.0031
ILE 368
0.0065
GLY 369
0.0056
TYR 370
0.0060
LEU 371
0.0071
SER 372
0.0073
SER 373
0.0051
ALA 374
0.0038
VAL 375
0.0054
ASN 376
0.0027
PRO 377
0.0013
LEU 378
0.0009
VAL 379
0.0046
TYR 380
0.0035
THR 381
0.0049
LEU 382
0.0069
PHE 383
0.0089
ASN 384
0.0077
LYS 385
0.0024
THR 386
0.0060
TYR 387
0.0022
ARG 388
0.0030
SER 389
0.0060
ALA 390
0.0036
PHE 391
0.0035
SER 392
0.0059
ARG 393
0.0058
TYR 394
0.0031
ILE 395
0.0019
GLN 396
0.0052
CYS 397
0.0043
GLN 398
0.0108
TYR 399
0.0055
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.