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 = 0.0711
THR 69
0.0102
HIS 70
0.0107
LEU 71
0.0057
GLN 72
0.0044
GLU 73
0.0065
LYS 74
0.0060
ASN 75
0.0039
TRP 76
0.0044
SER 77
0.0055
ALA 78
0.0054
LEU 79
0.0042
LEU 80
0.0047
THR 81
0.0050
ALA 82
0.0049
VAL 83
0.0048
VAL 84
0.0042
ILE 85
0.0045
ILE 86
0.0049
LEU 87
0.0037
THR 88
0.0032
ILE 89
0.0042
ALA 90
0.0042
GLY 91
0.0030
ASN 92
0.0033
ILE 93
0.0054
LEU 94
0.0040
VAL 95
0.0039
ILE 96
0.0056
MET 97
0.0064
ALA 98
0.0059
VAL 99
0.0084
SER 100
0.0100
LEU 101
0.0109
GLU 102
0.0123
LYS 103
0.0173
LYS 104
0.0177
LEU 105
0.0125
GLN 106
0.0138
ASN 107
0.0109
ALA 108
0.0096
THR 109
0.0076
ASN 110
0.0081
TYR 111
0.0084
PHE 112
0.0069
LEU 113
0.0057
MET 114
0.0054
SER 115
0.0056
LEU 116
0.0040
ALA 117
0.0036
ILE 118
0.0049
ALA 119
0.0037
ASP 120
0.0028
MET 121
0.0044
LEU 122
0.0053
LEU 123
0.0038
GLY 124
0.0044
PHE 125
0.0065
LEU 126
0.0069
VAL 127
0.0059
MET 128
0.0054
PRO 129
0.0076
VAL 130
0.0084
SER 131
0.0071
MET 132
0.0071
LEU 133
0.0099
THR 134
0.0102
ILE 135
0.0081
LEU 136
0.0090
TYR 137
0.0123
GLY 138
0.0120
TYR 139
0.0100
ARG 140
0.0134
TRP 141
0.0135
PRO 142
0.0149
LEU 143
0.0157
PRO 144
0.0169
SER 145
0.0157
LYS 146
0.0141
LEU 147
0.0124
CYS 148
0.0115
ALA 149
0.0100
VAL 150
0.0091
TRP 151
0.0078
ILE 152
0.0069
TYR 153
0.0057
LEU 154
0.0055
ASP 155
0.0044
VAL 156
0.0037
LEU 157
0.0029
PHE 158
0.0028
SER 159
0.0021
THR 160
0.0020
ALA 161
0.0030
LYS 162
0.0028
ILE 163
0.0033
TRP 164
0.0041
HIS 165
0.0054
LEU 166
0.0058
CYS 167
0.0076
ALA 168
0.0083
ILE 169
0.0087
SER 170
0.0095
LEU 171
0.0124
ASP 172
0.0123
ARG 173
0.0113
TYR 174
0.0111
VAL 175
0.0171
ALA 176
0.0171
ILE 177
0.0122
GLN 178
0.0129
ASN 179
0.0269
PRO 180
0.0330
ILE 181
0.0379
HIS 182
0.0261
HIS 183
0.0229
SER 184
0.0221
ARG 185
0.0098
PHE 186
0.0161
ASN 187
0.0060
SER 188
0.0083
ARG 189
0.0120
THR 190
0.0111
LYS 191
0.0118
ALA 192
0.0104
PHE 193
0.0100
LEU 194
0.0100
LYS 195
0.0087
ILE 196
0.0075
ILE 197
0.0081
ALA 198
0.0078
VAL 199
0.0061
TRP 200
0.0054
THR 201
0.0056
ILE 202
0.0043
SER 203
0.0028
VAL 204
0.0032
GLY 205
0.0023
ILE 206
0.0023
SER 207
0.0033
MET 208
0.0041
PRO 209
0.0070
ILE 210
0.0074
PRO 211
0.0081
VAL 212
0.0088
PHE 213
0.0111
GLY 214
0.0114
LEU 215
0.0127
GLN 216
0.0139
ASP 217
0.0150
ASP 218
0.0156
SER 219
0.0154
LYS 220
0.0124
VAL 221
0.0108
PHE 222
0.0126
LYS 223
0.0082
GLU 224
0.0126
GLY 225
0.0126
SER 226
0.0112
CYS 227
0.0092
LEU 228
0.0080
LEU 229
0.0079
ALA 230
0.0091
ASP 231
0.0102
ASP 232
0.0101
ASN 233
0.0110
PHE 234
0.0094
VAL 235
0.0079
LEU 236
0.0096
ILE 237
0.0087
GLY 238
0.0057
SER 239
0.0056
PHE 240
0.0056
VAL 241
0.0032
SER 242
0.0027
PHE 243
0.0025
PHE 244
0.0033
ILE 245
0.0045
PRO 246
0.0052
LEU 247
0.0056
THR 248
0.0082
ILE 249
0.0110
MET 250
0.0093
VAL 251
0.0107
ILE 252
0.0138
THR 253
0.0121
TYR 254
0.0090
PHE 255
0.0117
LEU 256
0.0120
THR 257
0.0060
ILE 258
0.0077
LYS 259
0.0116
SER 260
0.0046
LEU 261
0.0084
GLN 262
0.0147
LYS 263
0.0123
GLU 264
0.0132
ALA 265
0.0245
GLN 313
0.0520
SER 314
0.0407
ILE 315
0.0255
SER 316
0.0300
ASN 317
0.0275
GLU 318
0.0149
GLN 319
0.0116
LYS 320
0.0081
ALA 321
0.0065
CYS 322
0.0041
LYS 323
0.0048
VAL 324
0.0055
LEU 325
0.0061
GLY 326
0.0069
ILE 327
0.0056
VAL 328
0.0054
PHE 329
0.0055
PHE 330
0.0060
LEU 331
0.0048
PHE 332
0.0034
VAL 333
0.0031
VAL 334
0.0040
MET 335
0.0039
TRP 336
0.0035
CYS 337
0.0032
PRO 338
0.0031
PHE 339
0.0032
PHE 340
0.0042
ILE 341
0.0086
THR 342
0.0073
ASN 343
0.0024
ILE 344
0.0064
MET 345
0.0167
ALA 346
0.0135
VAL 347
0.0061
ILE 348
0.0169
CYS 349
0.0321
LYS 350
0.0332
GLU 351
0.0652
SER 352
0.0711
CYS 353
0.0577
ASN 354
0.0631
GLU 355
0.0469
ASP 356
0.0557
VAL 357
0.0394
ILE 358
0.0247
GLY 359
0.0217
ALA 360
0.0150
LEU 361
0.0090
LEU 362
0.0042
ASN 363
0.0055
VAL 364
0.0034
PHE 365
0.0033
VAL 366
0.0044
TRP 367
0.0041
ILE 368
0.0038
GLY 369
0.0040
TYR 370
0.0037
LEU 371
0.0038
SER 372
0.0031
SER 373
0.0025
ALA 374
0.0027
VAL 375
0.0042
ASN 376
0.0037
PRO 377
0.0043
LEU 378
0.0066
VAL 379
0.0071
TYR 380
0.0068
THR 381
0.0096
LEU 382
0.0107
PHE 383
0.0102
ASN 384
0.0111
LYS 385
0.0159
THR 386
0.0128
TYR 387
0.0091
ARG 388
0.0117
SER 389
0.0132
ALA 390
0.0082
PHE 391
0.0086
SER 392
0.0137
ARG 393
0.0117
TYR 394
0.0089
ILE 395
0.0154
GLN 396
0.0187
CYS 397
0.0141
GLN 398
0.0114
TYR 399
0.0054
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.