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 = 0.0571
THR 69
0.0091
HIS 70
0.0056
LEU 71
0.0102
GLN 72
0.0076
GLU 73
0.0099
LYS 74
0.0088
ASN 75
0.0057
TRP 76
0.0074
SER 77
0.0021
ALA 78
0.0044
LEU 79
0.0080
LEU 80
0.0128
THR 81
0.0114
ALA 82
0.0171
VAL 83
0.0186
VAL 84
0.0135
ILE 85
0.0152
ILE 86
0.0239
LEU 87
0.0196
THR 88
0.0127
ILE 89
0.0119
ALA 90
0.0167
GLY 91
0.0153
ASN 92
0.0145
ILE 93
0.0118
LEU 94
0.0058
VAL 95
0.0097
ILE 96
0.0107
MET 97
0.0146
ALA 98
0.0148
VAL 99
0.0101
SER 100
0.0119
LEU 101
0.0215
GLU 102
0.0191
LYS 103
0.0374
LYS 104
0.0436
LEU 105
0.0110
GLN 106
0.0117
ASN 107
0.0067
ALA 108
0.0031
THR 109
0.0066
ASN 110
0.0079
TYR 111
0.0077
PHE 112
0.0089
LEU 113
0.0086
MET 114
0.0083
SER 115
0.0061
LEU 116
0.0053
ALA 117
0.0117
ILE 118
0.0100
ALA 119
0.0065
ASP 120
0.0062
MET 121
0.0076
LEU 122
0.0026
LEU 123
0.0015
GLY 124
0.0050
PHE 125
0.0092
LEU 126
0.0085
VAL 127
0.0060
MET 128
0.0067
PRO 129
0.0100
VAL 130
0.0075
SER 131
0.0042
MET 132
0.0058
LEU 133
0.0040
THR 134
0.0016
ILE 135
0.0039
LEU 136
0.0052
TYR 137
0.0104
GLY 138
0.0134
TYR 139
0.0084
ARG 140
0.0097
TRP 141
0.0033
PRO 142
0.0036
LEU 143
0.0089
PRO 144
0.0108
SER 145
0.0081
LYS 146
0.0043
LEU 147
0.0066
CYS 148
0.0035
ALA 149
0.0026
VAL 150
0.0033
TRP 151
0.0045
ILE 152
0.0044
TYR 153
0.0025
LEU 154
0.0027
ASP 155
0.0033
VAL 156
0.0051
LEU 157
0.0058
PHE 158
0.0037
SER 159
0.0042
THR 160
0.0061
ALA 161
0.0015
LYS 162
0.0020
ILE 163
0.0075
TRP 164
0.0087
HIS 165
0.0056
LEU 166
0.0052
CYS 167
0.0073
ALA 168
0.0078
ILE 169
0.0030
SER 170
0.0027
LEU 171
0.0020
ASP 172
0.0020
ARG 173
0.0042
TYR 174
0.0033
VAL 175
0.0026
ALA 176
0.0019
ILE 177
0.0024
GLN 178
0.0036
ASN 179
0.0052
PRO 180
0.0099
ILE 181
0.0088
HIS 182
0.0079
HIS 183
0.0062
SER 184
0.0081
ARG 185
0.0273
PHE 186
0.0215
ASN 187
0.0061
SER 188
0.0069
ARG 189
0.0125
THR 190
0.0054
LYS 191
0.0173
ALA 192
0.0227
PHE 193
0.0181
LEU 194
0.0180
LYS 195
0.0163
ILE 196
0.0159
ILE 197
0.0177
ALA 198
0.0173
VAL 199
0.0122
TRP 200
0.0075
THR 201
0.0177
ILE 202
0.0217
SER 203
0.0131
VAL 204
0.0149
GLY 205
0.0147
ILE 206
0.0109
SER 207
0.0093
MET 208
0.0111
PRO 209
0.0032
ILE 210
0.0028
PRO 211
0.0043
VAL 212
0.0051
PHE 213
0.0026
GLY 214
0.0034
LEU 215
0.0098
GLN 216
0.0154
ASP 217
0.0182
ASP 218
0.0205
SER 219
0.0216
LYS 220
0.0103
VAL 221
0.0047
PHE 222
0.0045
LYS 223
0.0069
GLU 224
0.0163
GLY 225
0.0215
SER 226
0.0150
CYS 227
0.0075
LEU 228
0.0056
LEU 229
0.0026
ALA 230
0.0050
ASP 231
0.0047
ASP 232
0.0095
ASN 233
0.0189
PHE 234
0.0110
VAL 235
0.0111
LEU 236
0.0158
ILE 237
0.0167
GLY 238
0.0137
SER 239
0.0108
PHE 240
0.0127
VAL 241
0.0034
SER 242
0.0034
PHE 243
0.0039
PHE 244
0.0061
ILE 245
0.0034
PRO 246
0.0057
LEU 247
0.0050
THR 248
0.0046
ILE 249
0.0052
MET 250
0.0043
VAL 251
0.0024
ILE 252
0.0055
THR 253
0.0016
TYR 254
0.0013
PHE 255
0.0090
LEU 256
0.0056
THR 257
0.0033
ILE 258
0.0040
LYS 259
0.0039
SER 260
0.0049
LEU 261
0.0043
GLN 262
0.0065
LYS 263
0.0040
GLU 264
0.0037
ALA 265
0.0164
GLN 313
0.0099
SER 314
0.0059
ILE 315
0.0058
SER 316
0.0059
ASN 317
0.0016
GLU 318
0.0021
GLN 319
0.0052
LYS 320
0.0110
ALA 321
0.0096
CYS 322
0.0061
LYS 323
0.0134
VAL 324
0.0167
LEU 325
0.0088
GLY 326
0.0090
ILE 327
0.0144
VAL 328
0.0128
PHE 329
0.0085
PHE 330
0.0167
LEU 331
0.0125
PHE 332
0.0071
VAL 333
0.0052
VAL 334
0.0102
MET 335
0.0036
TRP 336
0.0018
CYS 337
0.0042
PRO 338
0.0041
PHE 339
0.0041
PHE 340
0.0058
ILE 341
0.0086
THR 342
0.0037
ASN 343
0.0048
ILE 344
0.0069
MET 345
0.0065
ALA 346
0.0067
VAL 347
0.0037
ILE 348
0.0069
CYS 349
0.0105
LYS 350
0.0141
GLU 351
0.0143
SER 352
0.0106
CYS 353
0.0104
ASN 354
0.0056
GLU 355
0.0041
ASP 356
0.0126
VAL 357
0.0109
ILE 358
0.0057
GLY 359
0.0080
ALA 360
0.0100
LEU 361
0.0066
LEU 362
0.0050
ASN 363
0.0056
VAL 364
0.0081
PHE 365
0.0055
VAL 366
0.0047
TRP 367
0.0054
ILE 368
0.0058
GLY 369
0.0037
TYR 370
0.0033
LEU 371
0.0028
SER 372
0.0054
SER 373
0.0086
ALA 374
0.0110
VAL 375
0.0129
ASN 376
0.0123
PRO 377
0.0170
LEU 378
0.0169
VAL 379
0.0137
TYR 380
0.0117
THR 381
0.0091
LEU 382
0.0113
PHE 383
0.0101
ASN 384
0.0087
LYS 385
0.0100
THR 386
0.0281
TYR 387
0.0086
ARG 388
0.0083
SER 389
0.0280
ALA 390
0.0232
PHE 391
0.0188
SER 392
0.0380
ARG 393
0.0218
TYR 394
0.0174
ILE 395
0.0308
GLN 396
0.0253
CYS 397
0.0161
GLN 398
0.0352
TYR 399
0.0571
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.