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 = 0.0624
THR 69
0.0084
HIS 70
0.0068
LEU 71
0.0026
GLN 72
0.0094
GLU 73
0.0083
LYS 74
0.0100
ASN 75
0.0111
TRP 76
0.0143
SER 77
0.0105
ALA 78
0.0122
LEU 79
0.0170
LEU 80
0.0147
THR 81
0.0113
ALA 82
0.0152
VAL 83
0.0168
VAL 84
0.0117
ILE 85
0.0109
ILE 86
0.0140
LEU 87
0.0103
THR 88
0.0083
ILE 89
0.0091
ALA 90
0.0088
GLY 91
0.0061
ASN 92
0.0057
ILE 93
0.0062
LEU 94
0.0056
VAL 95
0.0049
ILE 96
0.0049
MET 97
0.0054
ALA 98
0.0058
VAL 99
0.0061
SER 100
0.0050
LEU 101
0.0098
GLU 102
0.0110
LYS 103
0.0230
LYS 104
0.0240
LEU 105
0.0113
GLN 106
0.0135
ASN 107
0.0079
ALA 108
0.0083
THR 109
0.0081
ASN 110
0.0075
TYR 111
0.0085
PHE 112
0.0073
LEU 113
0.0045
MET 114
0.0045
SER 115
0.0043
LEU 116
0.0034
ALA 117
0.0039
ILE 118
0.0042
ALA 119
0.0036
ASP 120
0.0034
MET 121
0.0058
LEU 122
0.0054
LEU 123
0.0041
GLY 124
0.0063
PHE 125
0.0074
LEU 126
0.0062
VAL 127
0.0046
MET 128
0.0046
PRO 129
0.0062
VAL 130
0.0058
SER 131
0.0072
MET 132
0.0086
LEU 133
0.0098
THR 134
0.0090
ILE 135
0.0102
LEU 136
0.0117
TYR 137
0.0133
GLY 138
0.0124
TYR 139
0.0103
ARG 140
0.0113
TRP 141
0.0100
PRO 142
0.0108
LEU 143
0.0090
PRO 144
0.0091
SER 145
0.0123
LYS 146
0.0163
LEU 147
0.0123
CYS 148
0.0076
ALA 149
0.0078
VAL 150
0.0086
TRP 151
0.0036
ILE 152
0.0049
TYR 153
0.0045
LEU 154
0.0031
ASP 155
0.0020
VAL 156
0.0040
LEU 157
0.0037
PHE 158
0.0022
SER 159
0.0030
THR 160
0.0039
ALA 161
0.0031
LYS 162
0.0029
ILE 163
0.0046
TRP 164
0.0038
HIS 165
0.0043
LEU 166
0.0038
CYS 167
0.0043
ALA 168
0.0046
ILE 169
0.0050
SER 170
0.0043
LEU 171
0.0037
ASP 172
0.0051
ARG 173
0.0048
TYR 174
0.0043
VAL 175
0.0044
ALA 176
0.0080
ILE 177
0.0041
GLN 178
0.0044
ASN 179
0.0408
PRO 180
0.0618
ILE 181
0.0422
HIS 182
0.0135
HIS 183
0.0239
SER 184
0.0259
ARG 185
0.0421
PHE 186
0.0456
ASN 187
0.0312
SER 188
0.0138
ARG 189
0.0095
THR 190
0.0094
LYS 191
0.0061
ALA 192
0.0063
PHE 193
0.0141
LEU 194
0.0161
LYS 195
0.0086
ILE 196
0.0094
ILE 197
0.0135
ALA 198
0.0128
VAL 199
0.0058
TRP 200
0.0038
THR 201
0.0055
ILE 202
0.0054
SER 203
0.0041
VAL 204
0.0043
GLY 205
0.0044
ILE 206
0.0053
SER 207
0.0067
MET 208
0.0075
PRO 209
0.0084
ILE 210
0.0076
PRO 211
0.0076
VAL 212
0.0082
PHE 213
0.0106
GLY 214
0.0108
LEU 215
0.0139
GLN 216
0.0151
ASP 217
0.0133
ASP 218
0.0144
SER 219
0.0133
LYS 220
0.0116
VAL 221
0.0084
PHE 222
0.0088
LYS 223
0.0044
GLU 224
0.0112
GLY 225
0.0106
SER 226
0.0109
CYS 227
0.0068
LEU 228
0.0072
LEU 229
0.0089
ALA 230
0.0077
ASP 231
0.0108
ASP 232
0.0102
ASN 233
0.0119
PHE 234
0.0107
VAL 235
0.0100
LEU 236
0.0084
ILE 237
0.0088
GLY 238
0.0088
SER 239
0.0073
PHE 240
0.0053
VAL 241
0.0052
SER 242
0.0058
PHE 243
0.0059
PHE 244
0.0056
ILE 245
0.0042
PRO 246
0.0046
LEU 247
0.0063
THR 248
0.0063
ILE 249
0.0062
MET 250
0.0065
VAL 251
0.0114
ILE 252
0.0115
THR 253
0.0109
TYR 254
0.0115
PHE 255
0.0194
LEU 256
0.0178
THR 257
0.0149
ILE 258
0.0211
LYS 259
0.0312
SER 260
0.0236
LEU 261
0.0136
GLN 262
0.0192
LYS 263
0.0334
GLU 264
0.0292
ALA 265
0.0291
GLN 313
0.0624
SER 314
0.0386
ILE 315
0.0274
SER 316
0.0303
ASN 317
0.0253
GLU 318
0.0155
GLN 319
0.0177
LYS 320
0.0215
ALA 321
0.0149
CYS 322
0.0133
LYS 323
0.0126
VAL 324
0.0099
LEU 325
0.0049
GLY 326
0.0061
ILE 327
0.0031
VAL 328
0.0018
PHE 329
0.0037
PHE 330
0.0033
LEU 331
0.0013
PHE 332
0.0018
VAL 333
0.0037
VAL 334
0.0035
MET 335
0.0030
TRP 336
0.0029
CYS 337
0.0056
PRO 338
0.0064
PHE 339
0.0070
PHE 340
0.0082
ILE 341
0.0091
THR 342
0.0101
ASN 343
0.0102
ILE 344
0.0094
MET 345
0.0104
ALA 346
0.0091
VAL 347
0.0090
ILE 348
0.0080
CYS 349
0.0044
LYS 350
0.0045
GLU 351
0.0135
SER 352
0.0144
CYS 353
0.0108
ASN 354
0.0109
GLU 355
0.0048
ASP 356
0.0057
VAL 357
0.0067
ILE 358
0.0065
GLY 359
0.0056
ALA 360
0.0043
LEU 361
0.0050
LEU 362
0.0058
ASN 363
0.0038
VAL 364
0.0014
PHE 365
0.0021
VAL 366
0.0027
TRP 367
0.0035
ILE 368
0.0031
GLY 369
0.0018
TYR 370
0.0030
LEU 371
0.0057
SER 372
0.0031
SER 373
0.0039
ALA 374
0.0059
VAL 375
0.0047
ASN 376
0.0039
PRO 377
0.0056
LEU 378
0.0056
VAL 379
0.0037
TYR 380
0.0033
THR 381
0.0049
LEU 382
0.0036
PHE 383
0.0040
ASN 384
0.0041
LYS 385
0.0065
THR 386
0.0027
TYR 387
0.0042
ARG 388
0.0039
SER 389
0.0040
ALA 390
0.0041
PHE 391
0.0052
SER 392
0.0052
ARG 393
0.0047
TYR 394
0.0046
ILE 395
0.0056
GLN 396
0.0065
CYS 397
0.0072
GLN 398
0.0060
TYR 399
0.0061
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.