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 = 0.0526
THR 69
0.0415
HIS 70
0.0271
LEU 71
0.0381
GLN 72
0.0336
GLU 73
0.0278
LYS 74
0.0311
ASN 75
0.0338
TRP 76
0.0309
SER 77
0.0247
ALA 78
0.0209
LEU 79
0.0209
LEU 80
0.0219
THR 81
0.0125
ALA 82
0.0086
VAL 83
0.0093
VAL 84
0.0083
ILE 85
0.0041
ILE 86
0.0028
LEU 87
0.0040
THR 88
0.0025
ILE 89
0.0029
ALA 90
0.0031
GLY 91
0.0031
ASN 92
0.0032
ILE 93
0.0040
LEU 94
0.0048
VAL 95
0.0046
ILE 96
0.0046
MET 97
0.0052
ALA 98
0.0054
VAL 99
0.0050
SER 100
0.0051
LEU 101
0.0048
GLU 102
0.0059
LYS 103
0.0085
LYS 104
0.0081
LEU 105
0.0070
GLN 106
0.0091
ASN 107
0.0082
ALA 108
0.0082
THR 109
0.0052
ASN 110
0.0060
TYR 111
0.0071
PHE 112
0.0075
LEU 113
0.0042
MET 114
0.0047
SER 115
0.0063
LEU 116
0.0054
ALA 117
0.0045
ILE 118
0.0050
ALA 119
0.0053
ASP 120
0.0048
MET 121
0.0040
LEU 122
0.0049
LEU 123
0.0032
GLY 124
0.0032
PHE 125
0.0044
LEU 126
0.0062
VAL 127
0.0043
MET 128
0.0022
PRO 129
0.0037
VAL 130
0.0075
SER 131
0.0087
MET 132
0.0080
LEU 133
0.0082
THR 134
0.0099
ILE 135
0.0157
LEU 136
0.0137
TYR 137
0.0087
GLY 138
0.0132
TYR 139
0.0122
ARG 140
0.0072
TRP 141
0.0080
PRO 142
0.0073
LEU 143
0.0126
PRO 144
0.0147
SER 145
0.0131
LYS 146
0.0159
LEU 147
0.0165
CYS 148
0.0131
ALA 149
0.0126
VAL 150
0.0140
TRP 151
0.0127
ILE 152
0.0128
TYR 153
0.0117
LEU 154
0.0108
ASP 155
0.0097
VAL 156
0.0096
LEU 157
0.0098
PHE 158
0.0084
SER 159
0.0098
THR 160
0.0101
ALA 161
0.0094
LYS 162
0.0067
ILE 163
0.0068
TRP 164
0.0077
HIS 165
0.0059
LEU 166
0.0024
CYS 167
0.0021
ALA 168
0.0042
ILE 169
0.0038
SER 170
0.0068
LEU 171
0.0074
ASP 172
0.0049
ARG 173
0.0082
TYR 174
0.0115
VAL 175
0.0096
ALA 176
0.0074
ILE 177
0.0123
GLN 178
0.0163
ASN 179
0.0170
PRO 180
0.0315
ILE 181
0.0204
HIS 182
0.0069
HIS 183
0.0115
SER 184
0.0120
ARG 185
0.0117
PHE 186
0.0173
ASN 187
0.0088
SER 188
0.0206
ARG 189
0.0182
THR 190
0.0199
LYS 191
0.0215
ALA 192
0.0155
PHE 193
0.0144
LEU 194
0.0181
LYS 195
0.0165
ILE 196
0.0129
ILE 197
0.0139
ALA 198
0.0162
VAL 199
0.0124
TRP 200
0.0116
THR 201
0.0128
ILE 202
0.0137
SER 203
0.0119
VAL 204
0.0108
GLY 205
0.0114
ILE 206
0.0131
SER 207
0.0106
MET 208
0.0090
PRO 209
0.0070
ILE 210
0.0092
PRO 211
0.0096
VAL 212
0.0068
PHE 213
0.0052
GLY 214
0.0076
LEU 215
0.0095
GLN 216
0.0086
ASP 217
0.0088
ASP 218
0.0102
SER 219
0.0082
LYS 220
0.0054
VAL 221
0.0084
PHE 222
0.0087
LYS 223
0.0073
GLU 224
0.0139
GLY 225
0.0119
SER 226
0.0117
CYS 227
0.0095
LEU 228
0.0089
LEU 229
0.0083
ALA 230
0.0061
ASP 231
0.0094
ASP 232
0.0140
ASN 233
0.0157
PHE 234
0.0136
VAL 235
0.0167
LEU 236
0.0175
ILE 237
0.0163
GLY 238
0.0168
SER 239
0.0161
PHE 240
0.0144
VAL 241
0.0139
SER 242
0.0137
PHE 243
0.0123
PHE 244
0.0100
ILE 245
0.0068
PRO 246
0.0050
LEU 247
0.0033
THR 248
0.0045
ILE 249
0.0088
MET 250
0.0072
VAL 251
0.0158
ILE 252
0.0201
THR 253
0.0152
TYR 254
0.0145
PHE 255
0.0193
LEU 256
0.0184
THR 257
0.0131
ILE 258
0.0104
LYS 259
0.0095
SER 260
0.0128
LEU 261
0.0106
GLN 262
0.0206
LYS 263
0.0440
GLU 264
0.0356
ALA 265
0.0526
GLN 313
0.0104
SER 314
0.0138
ILE 315
0.0094
SER 316
0.0081
ASN 317
0.0115
GLU 318
0.0106
GLN 319
0.0067
LYS 320
0.0091
ALA 321
0.0093
CYS 322
0.0098
LYS 323
0.0095
VAL 324
0.0072
LEU 325
0.0059
GLY 326
0.0076
ILE 327
0.0077
VAL 328
0.0044
PHE 329
0.0047
PHE 330
0.0077
LEU 331
0.0075
PHE 332
0.0064
VAL 333
0.0083
VAL 334
0.0104
MET 335
0.0104
TRP 336
0.0110
CYS 337
0.0151
PRO 338
0.0165
PHE 339
0.0157
PHE 340
0.0160
ILE 341
0.0179
THR 342
0.0160
ASN 343
0.0151
ILE 344
0.0150
MET 345
0.0124
ALA 346
0.0094
VAL 347
0.0122
ILE 348
0.0126
CYS 349
0.0089
LYS 350
0.0112
GLU 351
0.0250
SER 352
0.0194
CYS 353
0.0127
ASN 354
0.0164
GLU 355
0.0091
ASP 356
0.0129
VAL 357
0.0158
ILE 358
0.0110
GLY 359
0.0098
ALA 360
0.0124
LEU 361
0.0139
LEU 362
0.0133
ASN 363
0.0077
VAL 364
0.0093
PHE 365
0.0120
VAL 366
0.0101
TRP 367
0.0046
ILE 368
0.0080
GLY 369
0.0059
TYR 370
0.0036
LEU 371
0.0055
SER 372
0.0059
SER 373
0.0030
ALA 374
0.0036
VAL 375
0.0048
ASN 376
0.0032
PRO 377
0.0038
LEU 378
0.0047
VAL 379
0.0039
TYR 380
0.0020
THR 381
0.0057
LEU 382
0.0034
PHE 383
0.0016
ASN 384
0.0034
LYS 385
0.0094
THR 386
0.0098
TYR 387
0.0087
ARG 388
0.0102
SER 389
0.0145
ALA 390
0.0105
PHE 391
0.0109
SER 392
0.0160
ARG 393
0.0086
TYR 394
0.0068
ILE 395
0.0174
GLN 396
0.0137
CYS 397
0.0158
GLN 398
0.0131
TYR 399
0.0201
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.