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 = 0.0593
THR 69
0.0201
HIS 70
0.0164
LEU 71
0.0040
GLN 72
0.0175
GLU 73
0.0066
LYS 74
0.0019
ASN 75
0.0128
TRP 76
0.0179
SER 77
0.0142
ALA 78
0.0136
LEU 79
0.0218
LEU 80
0.0177
THR 81
0.0098
ALA 82
0.0089
VAL 83
0.0140
VAL 84
0.0146
ILE 85
0.0084
ILE 86
0.0141
LEU 87
0.0169
THR 88
0.0107
ILE 89
0.0096
ALA 90
0.0115
GLY 91
0.0068
ASN 92
0.0081
ILE 93
0.0100
LEU 94
0.0073
VAL 95
0.0071
ILE 96
0.0095
MET 97
0.0011
ALA 98
0.0011
VAL 99
0.0021
SER 100
0.0035
LEU 101
0.0088
GLU 102
0.0100
LYS 103
0.0122
LYS 104
0.0128
LEU 105
0.0088
GLN 106
0.0092
ASN 107
0.0033
ALA 108
0.0042
THR 109
0.0042
ASN 110
0.0038
TYR 111
0.0083
PHE 112
0.0096
LEU 113
0.0085
MET 114
0.0086
SER 115
0.0109
LEU 116
0.0085
ALA 117
0.0090
ILE 118
0.0121
ALA 119
0.0083
ASP 120
0.0070
MET 121
0.0110
LEU 122
0.0129
LEU 123
0.0109
GLY 124
0.0093
PHE 125
0.0111
LEU 126
0.0137
VAL 127
0.0095
MET 128
0.0056
PRO 129
0.0093
VAL 130
0.0099
SER 131
0.0139
MET 132
0.0213
LEU 133
0.0204
THR 134
0.0219
ILE 135
0.0229
LEU 136
0.0192
TYR 137
0.0249
GLY 138
0.0500
TYR 139
0.0434
ARG 140
0.0366
TRP 141
0.0132
PRO 142
0.0091
LEU 143
0.0134
PRO 144
0.0155
SER 145
0.0082
LYS 146
0.0068
LEU 147
0.0071
CYS 148
0.0039
ALA 149
0.0096
VAL 150
0.0102
TRP 151
0.0069
ILE 152
0.0083
TYR 153
0.0121
LEU 154
0.0158
ASP 155
0.0171
VAL 156
0.0135
LEU 157
0.0121
PHE 158
0.0122
SER 159
0.0073
THR 160
0.0055
ALA 161
0.0037
LYS 162
0.0030
ILE 163
0.0031
TRP 164
0.0020
HIS 165
0.0071
LEU 166
0.0066
CYS 167
0.0021
ALA 168
0.0041
ILE 169
0.0032
SER 170
0.0032
LEU 171
0.0020
ASP 172
0.0044
ARG 173
0.0045
TYR 174
0.0051
VAL 175
0.0063
ALA 176
0.0120
ILE 177
0.0056
GLN 178
0.0041
ASN 179
0.0125
PRO 180
0.0069
ILE 181
0.0031
HIS 182
0.0086
HIS 183
0.0163
SER 184
0.0114
ARG 185
0.0196
PHE 186
0.0220
ASN 187
0.0209
SER 188
0.0107
ARG 189
0.0088
THR 190
0.0068
LYS 191
0.0053
ALA 192
0.0065
PHE 193
0.0043
LEU 194
0.0117
LYS 195
0.0096
ILE 196
0.0051
ILE 197
0.0097
ALA 198
0.0205
VAL 199
0.0088
TRP 200
0.0075
THR 201
0.0134
ILE 202
0.0094
SER 203
0.0061
VAL 204
0.0135
GLY 205
0.0127
ILE 206
0.0029
SER 207
0.0030
MET 208
0.0208
PRO 209
0.0102
ILE 210
0.0019
PRO 211
0.0069
VAL 212
0.0073
PHE 213
0.0059
GLY 214
0.0053
LEU 215
0.0135
GLN 216
0.0161
ASP 217
0.0063
ASP 218
0.0046
SER 219
0.0038
LYS 220
0.0047
VAL 221
0.0084
PHE 222
0.0083
LYS 223
0.0096
GLU 224
0.0106
GLY 225
0.0303
SER 226
0.0247
CYS 227
0.0080
LEU 228
0.0030
LEU 229
0.0079
ALA 230
0.0087
ASP 231
0.0211
ASP 232
0.0248
ASN 233
0.0215
PHE 234
0.0093
VAL 235
0.0187
LEU 236
0.0150
ILE 237
0.0145
GLY 238
0.0135
SER 239
0.0103
PHE 240
0.0164
VAL 241
0.0146
SER 242
0.0109
PHE 243
0.0057
PHE 244
0.0102
ILE 245
0.0136
PRO 246
0.0029
LEU 247
0.0050
THR 248
0.0076
ILE 249
0.0021
MET 250
0.0023
VAL 251
0.0070
ILE 252
0.0134
THR 253
0.0131
TYR 254
0.0122
PHE 255
0.0169
LEU 256
0.0191
THR 257
0.0125
ILE 258
0.0123
LYS 259
0.0093
SER 260
0.0083
LEU 261
0.0047
GLN 262
0.0032
LYS 263
0.0032
GLU 264
0.0030
ALA 265
0.0218
GLN 313
0.0059
SER 314
0.0186
ILE 315
0.0155
SER 316
0.0138
ASN 317
0.0076
GLU 318
0.0109
GLN 319
0.0152
LYS 320
0.0102
ALA 321
0.0049
CYS 322
0.0073
LYS 323
0.0152
VAL 324
0.0067
LEU 325
0.0038
GLY 326
0.0053
ILE 327
0.0049
VAL 328
0.0075
PHE 329
0.0075
PHE 330
0.0074
LEU 331
0.0074
PHE 332
0.0067
VAL 333
0.0103
VAL 334
0.0089
MET 335
0.0050
TRP 336
0.0052
CYS 337
0.0099
PRO 338
0.0086
PHE 339
0.0069
PHE 340
0.0101
ILE 341
0.0150
THR 342
0.0098
ASN 343
0.0087
ILE 344
0.0118
MET 345
0.0152
ALA 346
0.0097
VAL 347
0.0151
ILE 348
0.0148
CYS 349
0.0104
LYS 350
0.0127
GLU 351
0.0330
SER 352
0.0593
CYS 353
0.0223
ASN 354
0.0065
GLU 355
0.0069
ASP 356
0.0198
VAL 357
0.0167
ILE 358
0.0097
GLY 359
0.0183
ALA 360
0.0189
LEU 361
0.0160
LEU 362
0.0127
ASN 363
0.0154
VAL 364
0.0157
PHE 365
0.0131
VAL 366
0.0122
TRP 367
0.0112
ILE 368
0.0137
GLY 369
0.0104
TYR 370
0.0111
LEU 371
0.0118
SER 372
0.0076
SER 373
0.0072
ALA 374
0.0084
VAL 375
0.0041
ASN 376
0.0054
PRO 377
0.0050
LEU 378
0.0066
VAL 379
0.0066
TYR 380
0.0061
THR 381
0.0078
LEU 382
0.0101
PHE 383
0.0080
ASN 384
0.0120
LYS 385
0.0130
THR 386
0.0136
TYR 387
0.0068
ARG 388
0.0096
SER 389
0.0096
ALA 390
0.0062
PHE 391
0.0049
SER 392
0.0058
ARG 393
0.0062
TYR 394
0.0047
ILE 395
0.0069
GLN 396
0.0038
CYS 397
0.0011
GLN 398
0.0040
TYR 399
0.0084
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.