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 = 0.0972
THR 69
0.0150
HIS 70
0.0068
LEU 71
0.0054
GLN 72
0.0074
GLU 73
0.0043
LYS 74
0.0024
ASN 75
0.0027
TRP 76
0.0022
SER 77
0.0043
ALA 78
0.0047
LEU 79
0.0044
LEU 80
0.0047
THR 81
0.0035
ALA 82
0.0039
VAL 83
0.0042
VAL 84
0.0039
ILE 85
0.0034
ILE 86
0.0078
LEU 87
0.0076
THR 88
0.0063
ILE 89
0.0059
ALA 90
0.0086
GLY 91
0.0076
ASN 92
0.0052
ILE 93
0.0044
LEU 94
0.0055
VAL 95
0.0025
ILE 96
0.0022
MET 97
0.0059
ALA 98
0.0049
VAL 99
0.0048
SER 100
0.0053
LEU 101
0.0047
GLU 102
0.0096
LYS 103
0.0213
LYS 104
0.0177
LEU 105
0.0097
GLN 106
0.0119
ASN 107
0.0090
ALA 108
0.0079
THR 109
0.0054
ASN 110
0.0033
TYR 111
0.0067
PHE 112
0.0047
LEU 113
0.0028
MET 114
0.0010
SER 115
0.0012
LEU 116
0.0033
ALA 117
0.0037
ILE 118
0.0030
ALA 119
0.0039
ASP 120
0.0046
MET 121
0.0044
LEU 122
0.0038
LEU 123
0.0023
GLY 124
0.0030
PHE 125
0.0059
LEU 126
0.0061
VAL 127
0.0040
MET 128
0.0036
PRO 129
0.0055
VAL 130
0.0065
SER 131
0.0051
MET 132
0.0047
LEU 133
0.0033
THR 134
0.0046
ILE 135
0.0039
LEU 136
0.0061
TYR 137
0.0132
GLY 138
0.0166
TYR 139
0.0108
ARG 140
0.0139
TRP 141
0.0074
PRO 142
0.0057
LEU 143
0.0111
PRO 144
0.0130
SER 145
0.0085
LYS 146
0.0065
LEU 147
0.0074
CYS 148
0.0038
ALA 149
0.0037
VAL 150
0.0018
TRP 151
0.0014
ILE 152
0.0031
TYR 153
0.0052
LEU 154
0.0041
ASP 155
0.0030
VAL 156
0.0042
LEU 157
0.0028
PHE 158
0.0027
SER 159
0.0054
THR 160
0.0066
ALA 161
0.0053
LYS 162
0.0059
ILE 163
0.0104
TRP 164
0.0111
HIS 165
0.0063
LEU 166
0.0086
CYS 167
0.0121
ALA 168
0.0111
ILE 169
0.0094
SER 170
0.0090
LEU 171
0.0137
ASP 172
0.0122
ARG 173
0.0118
TYR 174
0.0085
VAL 175
0.0176
ALA 176
0.0160
ILE 177
0.0143
GLN 178
0.0170
ASN 179
0.0166
PRO 180
0.0330
ILE 181
0.0198
HIS 182
0.0146
HIS 183
0.0114
SER 184
0.0126
ARG 185
0.0069
PHE 186
0.0147
ASN 187
0.0087
SER 188
0.0182
ARG 189
0.0197
THR 190
0.0215
LYS 191
0.0230
ALA 192
0.0209
PHE 193
0.0172
LEU 194
0.0170
LYS 195
0.0118
ILE 196
0.0101
ILE 197
0.0129
ALA 198
0.0120
VAL 199
0.0032
TRP 200
0.0031
THR 201
0.0078
ILE 202
0.0051
SER 203
0.0006
VAL 204
0.0037
GLY 205
0.0032
ILE 206
0.0046
SER 207
0.0060
MET 208
0.0070
PRO 209
0.0088
ILE 210
0.0084
PRO 211
0.0061
VAL 212
0.0076
PHE 213
0.0081
GLY 214
0.0078
LEU 215
0.0047
GLN 216
0.0058
ASP 217
0.0137
ASP 218
0.0157
SER 219
0.0173
LYS 220
0.0135
VAL 221
0.0073
PHE 222
0.0083
LYS 223
0.0152
GLU 224
0.0189
GLY 225
0.0044
SER 226
0.0047
CYS 227
0.0025
LEU 228
0.0087
LEU 229
0.0112
ALA 230
0.0096
ASP 231
0.0056
ASP 232
0.0126
ASN 233
0.0244
PHE 234
0.0151
VAL 235
0.0094
LEU 236
0.0183
ILE 237
0.0295
GLY 238
0.0257
SER 239
0.0149
PHE 240
0.0147
VAL 241
0.0164
SER 242
0.0159
PHE 243
0.0107
PHE 244
0.0082
ILE 245
0.0114
PRO 246
0.0136
LEU 247
0.0082
THR 248
0.0113
ILE 249
0.0145
MET 250
0.0095
VAL 251
0.0099
ILE 252
0.0180
THR 253
0.0074
TYR 254
0.0046
PHE 255
0.0121
LEU 256
0.0119
THR 257
0.0081
ILE 258
0.0128
LYS 259
0.0160
SER 260
0.0150
LEU 261
0.0161
GLN 262
0.0247
LYS 263
0.0428
GLU 264
0.0177
ALA 265
0.0972
GLN 313
0.0371
SER 314
0.0417
ILE 315
0.0117
SER 316
0.0146
ASN 317
0.0101
GLU 318
0.0075
GLN 319
0.0068
LYS 320
0.0105
ALA 321
0.0113
CYS 322
0.0083
LYS 323
0.0074
VAL 324
0.0145
LEU 325
0.0096
GLY 326
0.0071
ILE 327
0.0073
VAL 328
0.0082
PHE 329
0.0059
PHE 330
0.0052
LEU 331
0.0055
PHE 332
0.0057
VAL 333
0.0040
VAL 334
0.0049
MET 335
0.0047
TRP 336
0.0039
CYS 337
0.0055
PRO 338
0.0059
PHE 339
0.0062
PHE 340
0.0066
ILE 341
0.0081
THR 342
0.0077
ASN 343
0.0072
ILE 344
0.0057
MET 345
0.0040
ALA 346
0.0075
VAL 347
0.0087
ILE 348
0.0090
CYS 349
0.0172
LYS 350
0.0174
GLU 351
0.0205
SER 352
0.0321
CYS 353
0.0113
ASN 354
0.0119
GLU 355
0.0067
ASP 356
0.0050
VAL 357
0.0133
ILE 358
0.0074
GLY 359
0.0126
ALA 360
0.0167
LEU 361
0.0062
LEU 362
0.0058
ASN 363
0.0088
VAL 364
0.0060
PHE 365
0.0022
VAL 366
0.0038
TRP 367
0.0019
ILE 368
0.0033
GLY 369
0.0033
TYR 370
0.0027
LEU 371
0.0052
SER 372
0.0058
SER 373
0.0063
ALA 374
0.0069
VAL 375
0.0077
ASN 376
0.0082
PRO 377
0.0096
LEU 378
0.0111
VAL 379
0.0103
TYR 380
0.0097
THR 381
0.0105
LEU 382
0.0168
PHE 383
0.0157
ASN 384
0.0133
LYS 385
0.0115
THR 386
0.0060
TYR 387
0.0031
ARG 388
0.0091
SER 389
0.0145
ALA 390
0.0129
PHE 391
0.0119
SER 392
0.0171
ARG 393
0.0111
TYR 394
0.0095
ILE 395
0.0104
GLN 396
0.0111
CYS 397
0.0068
GLN 398
0.0191
TYR 399
0.0200
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.