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 = 0.0677
THR 69
0.0677
HIS 70
0.0562
LEU 71
0.0396
GLN 72
0.0377
GLU 73
0.0319
LYS 74
0.0172
ASN 75
0.0182
TRP 76
0.0146
SER 77
0.0119
ALA 78
0.0092
LEU 79
0.0098
LEU 80
0.0077
THR 81
0.0073
ALA 82
0.0065
VAL 83
0.0069
VAL 84
0.0048
ILE 85
0.0035
ILE 86
0.0029
LEU 87
0.0025
THR 88
0.0019
ILE 89
0.0020
ALA 90
0.0022
GLY 91
0.0039
ASN 92
0.0041
ILE 93
0.0055
LEU 94
0.0062
VAL 95
0.0051
ILE 96
0.0051
MET 97
0.0069
ALA 98
0.0060
VAL 99
0.0043
SER 100
0.0054
LEU 101
0.0062
GLU 102
0.0049
LYS 103
0.0028
LYS 104
0.0034
LEU 105
0.0022
GLN 106
0.0019
ASN 107
0.0027
ALA 108
0.0028
THR 109
0.0015
ASN 110
0.0020
TYR 111
0.0032
PHE 112
0.0031
LEU 113
0.0033
MET 114
0.0040
SER 115
0.0039
LEU 116
0.0041
ALA 117
0.0040
ILE 118
0.0039
ALA 119
0.0039
ASP 120
0.0030
MET 121
0.0027
LEU 122
0.0038
LEU 123
0.0027
GLY 124
0.0025
PHE 125
0.0047
LEU 126
0.0060
VAL 127
0.0048
MET 128
0.0046
PRO 129
0.0072
VAL 130
0.0091
SER 131
0.0082
MET 132
0.0088
LEU 133
0.0122
THR 134
0.0131
ILE 135
0.0138
LEU 136
0.0121
TYR 137
0.0172
GLY 138
0.0183
TYR 139
0.0166
ARG 140
0.0181
TRP 141
0.0157
PRO 142
0.0187
LEU 143
0.0185
PRO 144
0.0195
SER 145
0.0164
LYS 146
0.0161
LEU 147
0.0148
CYS 148
0.0108
ALA 149
0.0091
VAL 150
0.0112
TRP 151
0.0080
ILE 152
0.0047
TYR 153
0.0062
LEU 154
0.0062
ASP 155
0.0028
VAL 156
0.0045
LEU 157
0.0058
PHE 158
0.0044
SER 159
0.0045
THR 160
0.0066
ALA 161
0.0059
LYS 162
0.0052
ILE 163
0.0063
TRP 164
0.0071
HIS 165
0.0047
LEU 166
0.0046
CYS 167
0.0047
ALA 168
0.0046
ILE 169
0.0027
SER 170
0.0020
LEU 171
0.0041
ASP 172
0.0062
ARG 173
0.0058
TYR 174
0.0073
VAL 175
0.0108
ALA 176
0.0130
ILE 177
0.0141
GLN 178
0.0178
ASN 179
0.0277
PRO 180
0.0338
ILE 181
0.0329
HIS 182
0.0228
HIS 183
0.0169
SER 184
0.0213
ARG 185
0.0272
PHE 186
0.0316
ASN 187
0.0127
SER 188
0.0113
ARG 189
0.0082
THR 190
0.0093
LYS 191
0.0065
ALA 192
0.0039
PHE 193
0.0054
LEU 194
0.0048
LYS 195
0.0023
ILE 196
0.0039
ILE 197
0.0059
ALA 198
0.0052
VAL 199
0.0063
TRP 200
0.0063
THR 201
0.0094
ILE 202
0.0098
SER 203
0.0088
VAL 204
0.0097
GLY 205
0.0127
ILE 206
0.0111
SER 207
0.0094
MET 208
0.0125
PRO 209
0.0130
ILE 210
0.0091
PRO 211
0.0124
VAL 212
0.0155
PHE 213
0.0127
GLY 214
0.0099
LEU 215
0.0141
GLN 216
0.0151
ASP 217
0.0109
ASP 218
0.0101
SER 219
0.0054
LYS 220
0.0035
VAL 221
0.0050
PHE 222
0.0076
LYS 223
0.0079
GLU 224
0.0130
GLY 225
0.0159
SER 226
0.0135
CYS 227
0.0092
LEU 228
0.0054
LEU 229
0.0012
ALA 230
0.0030
ASP 231
0.0063
ASP 232
0.0115
ASN 233
0.0138
PHE 234
0.0108
VAL 235
0.0104
LEU 236
0.0152
ILE 237
0.0153
GLY 238
0.0113
SER 239
0.0123
PHE 240
0.0147
VAL 241
0.0130
SER 242
0.0101
PHE 243
0.0103
PHE 244
0.0126
ILE 245
0.0117
PRO 246
0.0089
LEU 247
0.0079
THR 248
0.0082
ILE 249
0.0056
MET 250
0.0041
VAL 251
0.0036
ILE 252
0.0016
THR 253
0.0026
TYR 254
0.0039
PHE 255
0.0075
LEU 256
0.0079
THR 257
0.0088
ILE 258
0.0118
LYS 259
0.0157
SER 260
0.0161
LEU 261
0.0167
GLN 262
0.0215
LYS 263
0.0249
GLU 264
0.0237
ALA 265
0.0263
GLN 313
0.0158
SER 314
0.0136
ILE 315
0.0156
SER 316
0.0145
ASN 317
0.0094
GLU 318
0.0089
GLN 319
0.0106
LYS 320
0.0088
ALA 321
0.0047
CYS 322
0.0055
LYS 323
0.0070
VAL 324
0.0056
LEU 325
0.0033
GLY 326
0.0039
ILE 327
0.0048
VAL 328
0.0043
PHE 329
0.0040
PHE 330
0.0047
LEU 331
0.0050
PHE 332
0.0051
VAL 333
0.0065
VAL 334
0.0070
MET 335
0.0066
TRP 336
0.0066
CYS 337
0.0102
PRO 338
0.0112
PHE 339
0.0096
PHE 340
0.0108
ILE 341
0.0155
THR 342
0.0155
ASN 343
0.0129
ILE 344
0.0160
MET 345
0.0211
ALA 346
0.0192
VAL 347
0.0179
ILE 348
0.0241
CYS 349
0.0280
LYS 350
0.0256
GLU 351
0.0336
SER 352
0.0369
CYS 353
0.0325
ASN 354
0.0325
GLU 355
0.0268
ASP 356
0.0286
VAL 357
0.0265
ILE 358
0.0215
GLY 359
0.0176
ALA 360
0.0193
LEU 361
0.0163
LEU 362
0.0118
ASN 363
0.0099
VAL 364
0.0120
PHE 365
0.0093
VAL 366
0.0055
TRP 367
0.0057
ILE 368
0.0070
GLY 369
0.0046
TYR 370
0.0032
LEU 371
0.0037
SER 372
0.0042
SER 373
0.0034
ALA 374
0.0031
VAL 375
0.0039
ASN 376
0.0040
PRO 377
0.0047
LEU 378
0.0054
VAL 379
0.0054
TYR 380
0.0052
THR 381
0.0071
LEU 382
0.0075
PHE 383
0.0070
ASN 384
0.0065
LYS 385
0.0081
THR 386
0.0068
TYR 387
0.0065
ARG 388
0.0085
SER 389
0.0093
ALA 390
0.0083
PHE 391
0.0089
SER 392
0.0112
ARG 393
0.0118
TYR 394
0.0112
ILE 395
0.0128
GLN 396
0.0154
CYS 397
0.0147
GLN 398
0.0142
TYR 399
0.0120
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.