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 = 0.0567
THR 69
0.0512
HIS 70
0.0567
LEU 71
0.0406
GLN 72
0.0207
GLU 73
0.0306
LYS 74
0.0293
ASN 75
0.0270
TRP 76
0.0289
SER 77
0.0270
ALA 78
0.0196
LEU 79
0.0221
LEU 80
0.0251
THR 81
0.0157
ALA 82
0.0157
VAL 83
0.0199
VAL 84
0.0133
ILE 85
0.0107
ILE 86
0.0150
LEU 87
0.0122
THR 88
0.0079
ILE 89
0.0089
ALA 90
0.0110
GLY 91
0.0060
ASN 92
0.0038
ILE 93
0.0052
LEU 94
0.0087
VAL 95
0.0071
ILE 96
0.0055
MET 97
0.0116
ALA 98
0.0100
VAL 99
0.0095
SER 100
0.0109
LEU 101
0.0134
GLU 102
0.0123
LYS 103
0.0172
LYS 104
0.0164
LEU 105
0.0109
GLN 106
0.0109
ASN 107
0.0095
ALA 108
0.0087
THR 109
0.0078
ASN 110
0.0080
TYR 111
0.0084
PHE 112
0.0074
LEU 113
0.0060
MET 114
0.0062
SER 115
0.0056
LEU 116
0.0053
ALA 117
0.0028
ILE 118
0.0030
ALA 119
0.0048
ASP 120
0.0023
MET 121
0.0041
LEU 122
0.0055
LEU 123
0.0051
GLY 124
0.0050
PHE 125
0.0074
LEU 126
0.0071
VAL 127
0.0052
MET 128
0.0040
PRO 129
0.0056
VAL 130
0.0057
SER 131
0.0070
MET 132
0.0079
LEU 133
0.0105
THR 134
0.0129
ILE 135
0.0163
LEU 136
0.0146
TYR 137
0.0219
GLY 138
0.0274
TYR 139
0.0183
ARG 140
0.0210
TRP 141
0.0163
PRO 142
0.0204
LEU 143
0.0183
PRO 144
0.0167
SER 145
0.0069
LYS 146
0.0115
LEU 147
0.0112
CYS 148
0.0058
ALA 149
0.0041
VAL 150
0.0058
TRP 151
0.0053
ILE 152
0.0064
TYR 153
0.0049
LEU 154
0.0057
ASP 155
0.0067
VAL 156
0.0077
LEU 157
0.0082
PHE 158
0.0075
SER 159
0.0068
THR 160
0.0084
ALA 161
0.0089
LYS 162
0.0066
ILE 163
0.0082
TRP 164
0.0087
HIS 165
0.0072
LEU 166
0.0068
CYS 167
0.0075
ALA 168
0.0076
ILE 169
0.0057
SER 170
0.0042
LEU 171
0.0037
ASP 172
0.0053
ARG 173
0.0058
TYR 174
0.0068
VAL 175
0.0089
ALA 176
0.0078
ILE 177
0.0066
GLN 178
0.0083
ASN 179
0.0218
PRO 180
0.0355
ILE 181
0.0394
HIS 182
0.0214
HIS 183
0.0101
SER 184
0.0177
ARG 185
0.0249
PHE 186
0.0172
ASN 187
0.0080
SER 188
0.0101
ARG 189
0.0117
THR 190
0.0105
LYS 191
0.0085
ALA 192
0.0084
PHE 193
0.0098
LEU 194
0.0093
LYS 195
0.0079
ILE 196
0.0090
ILE 197
0.0123
ALA 198
0.0130
VAL 199
0.0110
TRP 200
0.0111
THR 201
0.0135
ILE 202
0.0134
SER 203
0.0107
VAL 204
0.0094
GLY 205
0.0097
ILE 206
0.0092
SER 207
0.0071
MET 208
0.0023
PRO 209
0.0098
ILE 210
0.0083
PRO 211
0.0093
VAL 212
0.0169
PHE 213
0.0201
GLY 214
0.0137
LEU 215
0.0181
GLN 216
0.0268
ASP 217
0.0235
ASP 218
0.0166
SER 219
0.0213
LYS 220
0.0184
VAL 221
0.0114
PHE 222
0.0122
LYS 223
0.0169
GLU 224
0.0225
GLY 225
0.0108
SER 226
0.0137
CYS 227
0.0097
LEU 228
0.0136
LEU 229
0.0150
ALA 230
0.0187
ASP 231
0.0164
ASP 232
0.0141
ASN 233
0.0140
PHE 234
0.0133
VAL 235
0.0106
LEU 236
0.0099
ILE 237
0.0072
GLY 238
0.0062
SER 239
0.0067
PHE 240
0.0077
VAL 241
0.0087
SER 242
0.0081
PHE 243
0.0071
PHE 244
0.0086
ILE 245
0.0101
PRO 246
0.0093
LEU 247
0.0082
THR 248
0.0082
ILE 249
0.0062
MET 250
0.0057
VAL 251
0.0049
ILE 252
0.0023
THR 253
0.0011
TYR 254
0.0025
PHE 255
0.0086
LEU 256
0.0090
THR 257
0.0067
ILE 258
0.0108
LYS 259
0.0172
SER 260
0.0155
LEU 261
0.0130
GLN 262
0.0223
LYS 263
0.0322
GLU 264
0.0192
ALA 265
0.0230
GLN 313
0.0032
SER 314
0.0051
ILE 315
0.0028
SER 316
0.0013
ASN 317
0.0018
GLU 318
0.0027
GLN 319
0.0027
LYS 320
0.0008
ALA 321
0.0020
CYS 322
0.0001
LYS 323
0.0006
VAL 324
0.0034
LEU 325
0.0042
GLY 326
0.0037
ILE 327
0.0047
VAL 328
0.0048
PHE 329
0.0055
PHE 330
0.0059
LEU 331
0.0050
PHE 332
0.0051
VAL 333
0.0061
VAL 334
0.0058
MET 335
0.0039
TRP 336
0.0043
CYS 337
0.0033
PRO 338
0.0027
PHE 339
0.0021
PHE 340
0.0038
ILE 341
0.0052
THR 342
0.0056
ASN 343
0.0081
ILE 344
0.0087
MET 345
0.0062
ALA 346
0.0060
VAL 347
0.0081
ILE 348
0.0043
CYS 349
0.0081
LYS 350
0.0118
GLU 351
0.0254
SER 352
0.0287
CYS 353
0.0133
ASN 354
0.0074
GLU 355
0.0036
ASP 356
0.0091
VAL 357
0.0090
ILE 358
0.0070
GLY 359
0.0051
ALA 360
0.0045
LEU 361
0.0028
LEU 362
0.0030
ASN 363
0.0073
VAL 364
0.0068
PHE 365
0.0025
VAL 366
0.0040
TRP 367
0.0066
ILE 368
0.0058
GLY 369
0.0041
TYR 370
0.0039
LEU 371
0.0037
SER 372
0.0032
SER 373
0.0016
ALA 374
0.0037
VAL 375
0.0028
ASN 376
0.0026
PRO 377
0.0052
LEU 378
0.0056
VAL 379
0.0048
TYR 380
0.0058
THR 381
0.0071
LEU 382
0.0067
PHE 383
0.0054
ASN 384
0.0060
LYS 385
0.0066
THR 386
0.0083
TYR 387
0.0087
ARG 388
0.0083
SER 389
0.0075
ALA 390
0.0081
PHE 391
0.0092
SER 392
0.0082
ARG 393
0.0083
TYR 394
0.0135
ILE 395
0.0210
GLN 396
0.0230
CYS 397
0.0290
GLN 398
0.0241
TYR 399
0.0158
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.