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 = 0.0485
THR 69
0.0081
HIS 70
0.0117
LEU 71
0.0225
GLN 72
0.0061
GLU 73
0.0094
LYS 74
0.0132
ASN 75
0.0130
TRP 76
0.0177
SER 77
0.0096
ALA 78
0.0084
LEU 79
0.0150
LEU 80
0.0049
THR 81
0.0048
ALA 82
0.0066
VAL 83
0.0064
VAL 84
0.0091
ILE 85
0.0102
ILE 86
0.0128
LEU 87
0.0097
THR 88
0.0086
ILE 89
0.0081
ALA 90
0.0092
GLY 91
0.0075
ASN 92
0.0073
ILE 93
0.0054
LEU 94
0.0004
VAL 95
0.0056
ILE 96
0.0069
MET 97
0.0048
ALA 98
0.0073
VAL 99
0.0059
SER 100
0.0074
LEU 101
0.0150
GLU 102
0.0151
LYS 103
0.0295
LYS 104
0.0286
LEU 105
0.0083
GLN 106
0.0128
ASN 107
0.0110
ALA 108
0.0069
THR 109
0.0044
ASN 110
0.0055
TYR 111
0.0061
PHE 112
0.0046
LEU 113
0.0074
MET 114
0.0082
SER 115
0.0068
LEU 116
0.0064
ALA 117
0.0091
ILE 118
0.0085
ALA 119
0.0046
ASP 120
0.0064
MET 121
0.0073
LEU 122
0.0041
LEU 123
0.0052
GLY 124
0.0076
PHE 125
0.0088
LEU 126
0.0086
VAL 127
0.0063
MET 128
0.0076
PRO 129
0.0080
VAL 130
0.0097
SER 131
0.0031
MET 132
0.0039
LEU 133
0.0113
THR 134
0.0067
ILE 135
0.0068
LEU 136
0.0105
TYR 137
0.0168
GLY 138
0.0111
TYR 139
0.0066
ARG 140
0.0178
TRP 141
0.0169
PRO 142
0.0181
LEU 143
0.0107
PRO 144
0.0072
SER 145
0.0059
LYS 146
0.0139
LEU 147
0.0065
CYS 148
0.0067
ALA 149
0.0049
VAL 150
0.0053
TRP 151
0.0057
ILE 152
0.0050
TYR 153
0.0042
LEU 154
0.0052
ASP 155
0.0045
VAL 156
0.0041
LEU 157
0.0062
PHE 158
0.0048
SER 159
0.0025
THR 160
0.0041
ALA 161
0.0021
LYS 162
0.0018
ILE 163
0.0014
TRP 164
0.0038
HIS 165
0.0027
LEU 166
0.0025
CYS 167
0.0014
ALA 168
0.0029
ILE 169
0.0041
SER 170
0.0048
LEU 171
0.0115
ASP 172
0.0137
ARG 173
0.0137
TYR 174
0.0132
VAL 175
0.0244
ALA 176
0.0253
ILE 177
0.0130
GLN 178
0.0134
ASN 179
0.0054
PRO 180
0.0074
ILE 181
0.0146
HIS 182
0.0120
HIS 183
0.0094
SER 184
0.0065
ARG 185
0.0165
PHE 186
0.0152
ASN 187
0.0015
SER 188
0.0022
ARG 189
0.0025
THR 190
0.0072
LYS 191
0.0057
ALA 192
0.0073
PHE 193
0.0093
LEU 194
0.0110
LYS 195
0.0079
ILE 196
0.0093
ILE 197
0.0192
ALA 198
0.0119
VAL 199
0.0059
TRP 200
0.0055
THR 201
0.0103
ILE 202
0.0083
SER 203
0.0078
VAL 204
0.0079
GLY 205
0.0082
ILE 206
0.0071
SER 207
0.0056
MET 208
0.0059
PRO 209
0.0070
ILE 210
0.0069
PRO 211
0.0071
VAL 212
0.0074
PHE 213
0.0128
GLY 214
0.0137
LEU 215
0.0181
GLN 216
0.0168
ASP 217
0.0181
ASP 218
0.0151
SER 219
0.0144
LYS 220
0.0107
VAL 221
0.0050
PHE 222
0.0027
LYS 223
0.0145
GLU 224
0.0141
GLY 225
0.0065
SER 226
0.0083
CYS 227
0.0087
LEU 228
0.0128
LEU 229
0.0119
ALA 230
0.0086
ASP 231
0.0141
ASP 232
0.0116
ASN 233
0.0148
PHE 234
0.0161
VAL 235
0.0127
LEU 236
0.0133
ILE 237
0.0118
GLY 238
0.0072
SER 239
0.0077
PHE 240
0.0056
VAL 241
0.0068
SER 242
0.0050
PHE 243
0.0016
PHE 244
0.0056
ILE 245
0.0106
PRO 246
0.0056
LEU 247
0.0037
THR 248
0.0066
ILE 249
0.0039
MET 250
0.0035
VAL 251
0.0067
ILE 252
0.0095
THR 253
0.0093
TYR 254
0.0069
PHE 255
0.0078
LEU 256
0.0121
THR 257
0.0089
ILE 258
0.0081
LYS 259
0.0045
SER 260
0.0053
LEU 261
0.0080
GLN 262
0.0039
LYS 263
0.0074
GLU 264
0.0121
ALA 265
0.0362
GLN 313
0.0314
SER 314
0.0287
ILE 315
0.0240
SER 316
0.0199
ASN 317
0.0107
GLU 318
0.0141
GLN 319
0.0217
LYS 320
0.0084
ALA 321
0.0055
CYS 322
0.0072
LYS 323
0.0095
VAL 324
0.0185
LEU 325
0.0088
GLY 326
0.0095
ILE 327
0.0144
VAL 328
0.0140
PHE 329
0.0060
PHE 330
0.0055
LEU 331
0.0088
PHE 332
0.0061
VAL 333
0.0031
VAL 334
0.0071
MET 335
0.0074
TRP 336
0.0057
CYS 337
0.0058
PRO 338
0.0053
PHE 339
0.0036
PHE 340
0.0024
ILE 341
0.0054
THR 342
0.0057
ASN 343
0.0030
ILE 344
0.0074
MET 345
0.0075
ALA 346
0.0085
VAL 347
0.0064
ILE 348
0.0079
CYS 349
0.0096
LYS 350
0.0093
GLU 351
0.0116
SER 352
0.0339
CYS 353
0.0170
ASN 354
0.0142
GLU 355
0.0110
ASP 356
0.0186
VAL 357
0.0172
ILE 358
0.0071
GLY 359
0.0142
ALA 360
0.0144
LEU 361
0.0067
LEU 362
0.0061
ASN 363
0.0057
VAL 364
0.0032
PHE 365
0.0069
VAL 366
0.0081
TRP 367
0.0063
ILE 368
0.0077
GLY 369
0.0073
TYR 370
0.0076
LEU 371
0.0082
SER 372
0.0071
SER 373
0.0070
ALA 374
0.0091
VAL 375
0.0130
ASN 376
0.0134
PRO 377
0.0109
LEU 378
0.0162
VAL 379
0.0196
TYR 380
0.0171
THR 381
0.0099
LEU 382
0.0265
PHE 383
0.0223
ASN 384
0.0149
LYS 385
0.0050
THR 386
0.0221
TYR 387
0.0054
ARG 388
0.0100
SER 389
0.0242
ALA 390
0.0187
PHE 391
0.0156
SER 392
0.0283
ARG 393
0.0157
TYR 394
0.0131
ILE 395
0.0284
GLN 396
0.0209
CYS 397
0.0366
GLN 398
0.0286
TYR 399
0.0485
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.