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 = 0.0714
THR 69
0.0116
HIS 70
0.0166
LEU 71
0.0183
GLN 72
0.0097
GLU 73
0.0102
LYS 74
0.0045
ASN 75
0.0094
TRP 76
0.0170
SER 77
0.0233
ALA 78
0.0242
LEU 79
0.0134
LEU 80
0.0352
THR 81
0.0226
ALA 82
0.0217
VAL 83
0.0194
VAL 84
0.0144
ILE 85
0.0120
ILE 86
0.0155
LEU 87
0.0160
THR 88
0.0108
ILE 89
0.0140
ALA 90
0.0175
GLY 91
0.0122
ASN 92
0.0121
ILE 93
0.0121
LEU 94
0.0073
VAL 95
0.0074
ILE 96
0.0094
MET 97
0.0047
ALA 98
0.0062
VAL 99
0.0063
SER 100
0.0052
LEU 101
0.0073
GLU 102
0.0131
LYS 103
0.0247
LYS 104
0.0272
LEU 105
0.0110
GLN 106
0.0083
ASN 107
0.0034
ALA 108
0.0037
THR 109
0.0032
ASN 110
0.0037
TYR 111
0.0021
PHE 112
0.0039
LEU 113
0.0041
MET 114
0.0059
SER 115
0.0060
LEU 116
0.0045
ALA 117
0.0090
ILE 118
0.0115
ALA 119
0.0084
ASP 120
0.0075
MET 121
0.0124
LEU 122
0.0115
LEU 123
0.0059
GLY 124
0.0067
PHE 125
0.0099
LEU 126
0.0076
VAL 127
0.0045
MET 128
0.0050
PRO 129
0.0108
VAL 130
0.0044
SER 131
0.0036
MET 132
0.0129
LEU 133
0.0067
THR 134
0.0070
ILE 135
0.0088
LEU 136
0.0084
TYR 137
0.0126
GLY 138
0.0184
TYR 139
0.0195
ARG 140
0.0207
TRP 141
0.0099
PRO 142
0.0080
LEU 143
0.0153
PRO 144
0.0184
SER 145
0.0099
LYS 146
0.0120
LEU 147
0.0145
CYS 148
0.0107
ALA 149
0.0092
VAL 150
0.0103
TRP 151
0.0046
ILE 152
0.0044
TYR 153
0.0039
LEU 154
0.0033
ASP 155
0.0021
VAL 156
0.0012
LEU 157
0.0069
PHE 158
0.0047
SER 159
0.0010
THR 160
0.0041
ALA 161
0.0045
LYS 162
0.0030
ILE 163
0.0061
TRP 164
0.0063
HIS 165
0.0040
LEU 166
0.0038
CYS 167
0.0050
ALA 168
0.0027
ILE 169
0.0015
SER 170
0.0019
LEU 171
0.0024
ASP 172
0.0041
ARG 173
0.0039
TYR 174
0.0060
VAL 175
0.0116
ALA 176
0.0100
ILE 177
0.0066
GLN 178
0.0113
ASN 179
0.0029
PRO 180
0.0093
ILE 181
0.0078
HIS 182
0.0075
HIS 183
0.0136
SER 184
0.0136
ARG 185
0.0245
PHE 186
0.0260
ASN 187
0.0264
SER 188
0.0078
ARG 189
0.0074
THR 190
0.0093
LYS 191
0.0106
ALA 192
0.0039
PHE 193
0.0041
LEU 194
0.0074
LYS 195
0.0055
ILE 196
0.0045
ILE 197
0.0194
ALA 198
0.0236
VAL 199
0.0091
TRP 200
0.0069
THR 201
0.0128
ILE 202
0.0174
SER 203
0.0115
VAL 204
0.0132
GLY 205
0.0162
ILE 206
0.0130
SER 207
0.0091
MET 208
0.0101
PRO 209
0.0100
ILE 210
0.0086
PRO 211
0.0114
VAL 212
0.0104
PHE 213
0.0142
GLY 214
0.0134
LEU 215
0.0149
GLN 216
0.0202
ASP 217
0.0128
ASP 218
0.0126
SER 219
0.0100
LYS 220
0.0074
VAL 221
0.0045
PHE 222
0.0011
LYS 223
0.0085
GLU 224
0.0083
GLY 225
0.0223
SER 226
0.0179
CYS 227
0.0080
LEU 228
0.0050
LEU 229
0.0086
ALA 230
0.0084
ASP 231
0.0220
ASP 232
0.0294
ASN 233
0.0259
PHE 234
0.0117
VAL 235
0.0231
LEU 236
0.0173
ILE 237
0.0095
GLY 238
0.0131
SER 239
0.0149
PHE 240
0.0130
VAL 241
0.0126
SER 242
0.0127
PHE 243
0.0128
PHE 244
0.0121
ILE 245
0.0137
PRO 246
0.0126
LEU 247
0.0105
THR 248
0.0100
ILE 249
0.0077
MET 250
0.0058
VAL 251
0.0053
ILE 252
0.0095
THR 253
0.0061
TYR 254
0.0049
PHE 255
0.0116
LEU 256
0.0125
THR 257
0.0077
ILE 258
0.0086
LYS 259
0.0179
SER 260
0.0155
LEU 261
0.0064
GLN 262
0.0123
LYS 263
0.0063
GLU 264
0.0089
ALA 265
0.0235
GLN 313
0.0128
SER 314
0.0196
ILE 315
0.0153
SER 316
0.0109
ASN 317
0.0087
GLU 318
0.0099
GLN 319
0.0098
LYS 320
0.0105
ALA 321
0.0068
CYS 322
0.0041
LYS 323
0.0079
VAL 324
0.0075
LEU 325
0.0023
GLY 326
0.0040
ILE 327
0.0052
VAL 328
0.0040
PHE 329
0.0048
PHE 330
0.0058
LEU 331
0.0059
PHE 332
0.0051
VAL 333
0.0077
VAL 334
0.0085
MET 335
0.0059
TRP 336
0.0062
CYS 337
0.0086
PRO 338
0.0098
PHE 339
0.0108
PHE 340
0.0097
ILE 341
0.0047
THR 342
0.0070
ASN 343
0.0148
ILE 344
0.0127
MET 345
0.0144
ALA 346
0.0136
VAL 347
0.0143
ILE 348
0.0138
CYS 349
0.0075
LYS 350
0.0115
GLU 351
0.0318
SER 352
0.0714
CYS 353
0.0314
ASN 354
0.0239
GLU 355
0.0204
ASP 356
0.0435
VAL 357
0.0246
ILE 358
0.0216
GLY 359
0.0136
ALA 360
0.0192
LEU 361
0.0140
LEU 362
0.0056
ASN 363
0.0225
VAL 364
0.0255
PHE 365
0.0111
VAL 366
0.0108
TRP 367
0.0047
ILE 368
0.0034
GLY 369
0.0018
TYR 370
0.0024
LEU 371
0.0057
SER 372
0.0017
SER 373
0.0044
ALA 374
0.0072
VAL 375
0.0039
ASN 376
0.0029
PRO 377
0.0047
LEU 378
0.0061
VAL 379
0.0028
TYR 380
0.0024
THR 381
0.0037
LEU 382
0.0055
PHE 383
0.0044
ASN 384
0.0054
LYS 385
0.0024
THR 386
0.0109
TYR 387
0.0045
ARG 388
0.0004
SER 389
0.0033
ALA 390
0.0051
PHE 391
0.0018
SER 392
0.0028
ARG 393
0.0046
TYR 394
0.0044
ILE 395
0.0201
GLN 396
0.0118
CYS 397
0.0144
GLN 398
0.0086
TYR 399
0.0258
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.