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 = 0.0521
THR 69
0.0104
HIS 70
0.0060
LEU 71
0.0218
GLN 72
0.0123
GLU 73
0.0077
LYS 74
0.0091
ASN 75
0.0180
TRP 76
0.0132
SER 77
0.0125
ALA 78
0.0143
LEU 79
0.0232
LEU 80
0.0162
THR 81
0.0073
ALA 82
0.0081
VAL 83
0.0205
VAL 84
0.0118
ILE 85
0.0064
ILE 86
0.0182
LEU 87
0.0136
THR 88
0.0096
ILE 89
0.0096
ALA 90
0.0099
GLY 91
0.0034
ASN 92
0.0063
ILE 93
0.0060
LEU 94
0.0045
VAL 95
0.0052
ILE 96
0.0067
MET 97
0.0011
ALA 98
0.0014
VAL 99
0.0031
SER 100
0.0033
LEU 101
0.0113
GLU 102
0.0134
LYS 103
0.0192
LYS 104
0.0142
LEU 105
0.0107
GLN 106
0.0130
ASN 107
0.0062
ALA 108
0.0041
THR 109
0.0026
ASN 110
0.0007
TYR 111
0.0033
PHE 112
0.0019
LEU 113
0.0050
MET 114
0.0053
SER 115
0.0050
LEU 116
0.0064
ALA 117
0.0049
ILE 118
0.0086
ALA 119
0.0108
ASP 120
0.0079
MET 121
0.0100
LEU 122
0.0147
LEU 123
0.0103
GLY 124
0.0074
PHE 125
0.0110
LEU 126
0.0126
VAL 127
0.0075
MET 128
0.0031
PRO 129
0.0099
VAL 130
0.0125
SER 131
0.0130
MET 132
0.0115
LEU 133
0.0140
THR 134
0.0161
ILE 135
0.0171
LEU 136
0.0113
TYR 137
0.0213
GLY 138
0.0366
TYR 139
0.0267
ARG 140
0.0182
TRP 141
0.0111
PRO 142
0.0120
LEU 143
0.0211
PRO 144
0.0224
SER 145
0.0130
LYS 146
0.0015
LEU 147
0.0026
CYS 148
0.0090
ALA 149
0.0087
VAL 150
0.0086
TRP 151
0.0063
ILE 152
0.0095
TYR 153
0.0165
LEU 154
0.0180
ASP 155
0.0185
VAL 156
0.0170
LEU 157
0.0187
PHE 158
0.0186
SER 159
0.0148
THR 160
0.0095
ALA 161
0.0091
LYS 162
0.0077
ILE 163
0.0079
TRP 164
0.0074
HIS 165
0.0075
LEU 166
0.0108
CYS 167
0.0137
ALA 168
0.0134
ILE 169
0.0111
SER 170
0.0132
LEU 171
0.0157
ASP 172
0.0146
ARG 173
0.0082
TYR 174
0.0071
VAL 175
0.0147
ALA 176
0.0090
ILE 177
0.0067
GLN 178
0.0140
ASN 179
0.0077
PRO 180
0.0223
ILE 181
0.0092
HIS 182
0.0059
HIS 183
0.0067
SER 184
0.0088
ARG 185
0.0149
PHE 186
0.0178
ASN 187
0.0073
SER 188
0.0110
ARG 189
0.0107
THR 190
0.0076
LYS 191
0.0135
ALA 192
0.0170
PHE 193
0.0135
LEU 194
0.0123
LYS 195
0.0061
ILE 196
0.0077
ILE 197
0.0104
ALA 198
0.0049
VAL 199
0.0032
TRP 200
0.0051
THR 201
0.0107
ILE 202
0.0050
SER 203
0.0063
VAL 204
0.0058
GLY 205
0.0080
ILE 206
0.0124
SER 207
0.0135
MET 208
0.0044
PRO 209
0.0061
ILE 210
0.0040
PRO 211
0.0007
VAL 212
0.0127
PHE 213
0.0087
GLY 214
0.0023
LEU 215
0.0042
GLN 216
0.0091
ASP 217
0.0090
ASP 218
0.0059
SER 219
0.0090
LYS 220
0.0079
VAL 221
0.0090
PHE 222
0.0089
LYS 223
0.0132
GLU 224
0.0245
GLY 225
0.0263
SER 226
0.0127
CYS 227
0.0088
LEU 228
0.0062
LEU 229
0.0084
ALA 230
0.0076
ASP 231
0.0142
ASP 232
0.0154
ASN 233
0.0160
PHE 234
0.0136
VAL 235
0.0110
LEU 236
0.0090
ILE 237
0.0103
GLY 238
0.0082
SER 239
0.0080
PHE 240
0.0146
VAL 241
0.0145
SER 242
0.0106
PHE 243
0.0047
PHE 244
0.0068
ILE 245
0.0127
PRO 246
0.0072
LEU 247
0.0048
THR 248
0.0087
ILE 249
0.0130
MET 250
0.0120
VAL 251
0.0042
ILE 252
0.0112
THR 253
0.0098
TYR 254
0.0096
PHE 255
0.0070
LEU 256
0.0083
THR 257
0.0037
ILE 258
0.0039
LYS 259
0.0151
SER 260
0.0048
LEU 261
0.0053
GLN 262
0.0061
LYS 263
0.0041
GLU 264
0.0069
ALA 265
0.0427
GLN 313
0.0128
SER 314
0.0113
ILE 315
0.0103
SER 316
0.0109
ASN 317
0.0098
GLU 318
0.0101
GLN 319
0.0108
LYS 320
0.0100
ALA 321
0.0076
CYS 322
0.0068
LYS 323
0.0084
VAL 324
0.0105
LEU 325
0.0071
GLY 326
0.0105
ILE 327
0.0109
VAL 328
0.0096
PHE 329
0.0171
PHE 330
0.0268
LEU 331
0.0170
PHE 332
0.0134
VAL 333
0.0122
VAL 334
0.0192
MET 335
0.0096
TRP 336
0.0071
CYS 337
0.0070
PRO 338
0.0060
PHE 339
0.0032
PHE 340
0.0036
ILE 341
0.0090
THR 342
0.0096
ASN 343
0.0046
ILE 344
0.0044
MET 345
0.0133
ALA 346
0.0121
VAL 347
0.0066
ILE 348
0.0069
CYS 349
0.0142
LYS 350
0.0253
GLU 351
0.0335
SER 352
0.0521
CYS 353
0.0202
ASN 354
0.0048
GLU 355
0.0018
ASP 356
0.0182
VAL 357
0.0210
ILE 358
0.0119
GLY 359
0.0192
ALA 360
0.0215
LEU 361
0.0149
LEU 362
0.0117
ASN 363
0.0221
VAL 364
0.0233
PHE 365
0.0085
VAL 366
0.0059
TRP 367
0.0072
ILE 368
0.0084
GLY 369
0.0033
TYR 370
0.0039
LEU 371
0.0054
SER 372
0.0074
SER 373
0.0056
ALA 374
0.0042
VAL 375
0.0108
ASN 376
0.0081
PRO 377
0.0085
LEU 378
0.0194
VAL 379
0.0163
TYR 380
0.0170
THR 381
0.0197
LEU 382
0.0319
PHE 383
0.0220
ASN 384
0.0158
LYS 385
0.0109
THR 386
0.0146
TYR 387
0.0048
ARG 388
0.0031
SER 389
0.0034
ALA 390
0.0033
PHE 391
0.0038
SER 392
0.0025
ARG 393
0.0053
TYR 394
0.0044
ILE 395
0.0062
GLN 396
0.0062
CYS 397
0.0081
GLN 398
0.0095
TYR 399
0.0094
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.