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 = 0.0599
THR 69
0.0599
HIS 70
0.0548
LEU 71
0.0275
GLN 72
0.0249
GLU 73
0.0247
LYS 74
0.0110
ASN 75
0.0113
TRP 76
0.0230
SER 77
0.0132
ALA 78
0.0106
LEU 79
0.0187
LEU 80
0.0181
THR 81
0.0110
ALA 82
0.0137
VAL 83
0.0150
VAL 84
0.0104
ILE 85
0.0090
ILE 86
0.0110
LEU 87
0.0097
THR 88
0.0070
ILE 89
0.0069
ALA 90
0.0074
GLY 91
0.0070
ASN 92
0.0060
ILE 93
0.0090
LEU 94
0.0093
VAL 95
0.0057
ILE 96
0.0064
MET 97
0.0122
ALA 98
0.0107
VAL 99
0.0085
SER 100
0.0115
LEU 101
0.0189
GLU 102
0.0188
LYS 103
0.0216
LYS 104
0.0212
LEU 105
0.0123
GLN 106
0.0113
ASN 107
0.0081
ALA 108
0.0066
THR 109
0.0063
ASN 110
0.0048
TYR 111
0.0041
PHE 112
0.0048
LEU 113
0.0048
MET 114
0.0043
SER 115
0.0048
LEU 116
0.0058
ALA 117
0.0051
ILE 118
0.0049
ALA 119
0.0046
ASP 120
0.0056
MET 121
0.0048
LEU 122
0.0046
LEU 123
0.0041
GLY 124
0.0056
PHE 125
0.0042
LEU 126
0.0033
VAL 127
0.0040
MET 128
0.0051
PRO 129
0.0068
VAL 130
0.0056
SER 131
0.0041
MET 132
0.0059
LEU 133
0.0095
THR 134
0.0079
ILE 135
0.0050
LEU 136
0.0078
TYR 137
0.0127
GLY 138
0.0121
TYR 139
0.0091
ARG 140
0.0143
TRP 141
0.0138
PRO 142
0.0170
LEU 143
0.0165
PRO 144
0.0168
SER 145
0.0131
LYS 146
0.0093
LEU 147
0.0095
CYS 148
0.0080
ALA 149
0.0046
VAL 150
0.0039
TRP 151
0.0042
ILE 152
0.0020
TYR 153
0.0011
LEU 154
0.0030
ASP 155
0.0029
VAL 156
0.0028
LEU 157
0.0042
PHE 158
0.0047
SER 159
0.0054
THR 160
0.0055
ALA 161
0.0062
LYS 162
0.0067
ILE 163
0.0074
TRP 164
0.0074
HIS 165
0.0074
LEU 166
0.0082
CYS 167
0.0088
ALA 168
0.0080
ILE 169
0.0082
SER 170
0.0089
LEU 171
0.0098
ASP 172
0.0095
ARG 173
0.0091
TYR 174
0.0086
VAL 175
0.0125
ALA 176
0.0133
ILE 177
0.0107
GLN 178
0.0118
ASN 179
0.0215
PRO 180
0.0247
ILE 181
0.0272
HIS 182
0.0202
HIS 183
0.0168
SER 184
0.0164
ARG 185
0.0156
PHE 186
0.0156
ASN 187
0.0097
SER 188
0.0104
ARG 189
0.0057
THR 190
0.0077
LYS 191
0.0086
ALA 192
0.0059
PHE 193
0.0060
LEU 194
0.0082
LYS 195
0.0069
ILE 196
0.0064
ILE 197
0.0074
ALA 198
0.0063
VAL 199
0.0063
TRP 200
0.0058
THR 201
0.0046
ILE 202
0.0053
SER 203
0.0052
VAL 204
0.0046
GLY 205
0.0046
ILE 206
0.0042
SER 207
0.0029
MET 208
0.0042
PRO 209
0.0058
ILE 210
0.0037
PRO 211
0.0024
VAL 212
0.0061
PHE 213
0.0085
GLY 214
0.0068
LEU 215
0.0058
GLN 216
0.0086
ASP 217
0.0113
ASP 218
0.0125
SER 219
0.0147
LYS 220
0.0123
VAL 221
0.0091
PHE 222
0.0126
LYS 223
0.0132
GLU 224
0.0160
GLY 225
0.0150
SER 226
0.0126
CYS 227
0.0093
LEU 228
0.0086
LEU 229
0.0087
ALA 230
0.0128
ASP 231
0.0147
ASP 232
0.0171
ASN 233
0.0163
PHE 234
0.0115
VAL 235
0.0098
LEU 236
0.0110
ILE 237
0.0101
GLY 238
0.0054
SER 239
0.0036
PHE 240
0.0062
VAL 241
0.0065
SER 242
0.0045
PHE 243
0.0056
PHE 244
0.0069
ILE 245
0.0078
PRO 246
0.0092
LEU 247
0.0100
THR 248
0.0117
ILE 249
0.0115
MET 250
0.0109
VAL 251
0.0117
ILE 252
0.0123
THR 253
0.0096
TYR 254
0.0085
PHE 255
0.0077
LEU 256
0.0069
THR 257
0.0050
ILE 258
0.0029
LYS 259
0.0030
SER 260
0.0050
LEU 261
0.0064
GLN 262
0.0083
LYS 263
0.0108
GLU 264
0.0133
ALA 265
0.0165
GLN 313
0.0196
SER 314
0.0181
ILE 315
0.0128
SER 316
0.0098
ASN 317
0.0086
GLU 318
0.0070
GLN 319
0.0023
LYS 320
0.0026
ALA 321
0.0060
CYS 322
0.0059
LYS 323
0.0059
VAL 324
0.0077
LEU 325
0.0081
GLY 326
0.0094
ILE 327
0.0094
VAL 328
0.0087
PHE 329
0.0097
PHE 330
0.0112
LEU 331
0.0108
PHE 332
0.0094
VAL 333
0.0098
VAL 334
0.0112
MET 335
0.0100
TRP 336
0.0083
CYS 337
0.0074
PRO 338
0.0074
PHE 339
0.0048
PHE 340
0.0025
ILE 341
0.0019
THR 342
0.0070
ASN 343
0.0073
ILE 344
0.0077
MET 345
0.0106
ALA 346
0.0170
VAL 347
0.0184
ILE 348
0.0209
CYS 349
0.0248
LYS 350
0.0318
GLU 351
0.0386
SER 352
0.0297
CYS 353
0.0250
ASN 354
0.0331
GLU 355
0.0321
ASP 356
0.0380
VAL 357
0.0311
ILE 358
0.0227
GLY 359
0.0214
ALA 360
0.0224
LEU 361
0.0163
LEU 362
0.0109
ASN 363
0.0090
VAL 364
0.0105
PHE 365
0.0085
VAL 366
0.0056
TRP 367
0.0073
ILE 368
0.0084
GLY 369
0.0079
TYR 370
0.0070
LEU 371
0.0090
SER 372
0.0088
SER 373
0.0071
ALA 374
0.0075
VAL 375
0.0088
ASN 376
0.0071
PRO 377
0.0057
LEU 378
0.0070
VAL 379
0.0066
TYR 380
0.0048
THR 381
0.0044
LEU 382
0.0049
PHE 383
0.0066
ASN 384
0.0065
LYS 385
0.0100
THR 386
0.0134
TYR 387
0.0082
ARG 388
0.0084
SER 389
0.0159
ALA 390
0.0161
PHE 391
0.0141
SER 392
0.0191
ARG 393
0.0269
TYR 394
0.0252
ILE 395
0.0304
GLN 396
0.0390
CYS 397
0.0399
GLN 398
0.0407
TYR 399
0.0343
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.