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 = 0.0565
THR 69
0.0317
HIS 70
0.0190
LEU 71
0.0115
GLN 72
0.0143
GLU 73
0.0179
LYS 74
0.0194
ASN 75
0.0241
TRP 76
0.0272
SER 77
0.0095
ALA 78
0.0087
LEU 79
0.0149
LEU 80
0.0080
THR 81
0.0099
ALA 82
0.0117
VAL 83
0.0110
VAL 84
0.0129
ILE 85
0.0146
ILE 86
0.0142
LEU 87
0.0123
THR 88
0.0114
ILE 89
0.0115
ALA 90
0.0101
GLY 91
0.0053
ASN 92
0.0043
ILE 93
0.0087
LEU 94
0.0094
VAL 95
0.0045
ILE 96
0.0049
MET 97
0.0076
ALA 98
0.0077
VAL 99
0.0037
SER 100
0.0033
LEU 101
0.0008
GLU 102
0.0023
LYS 103
0.0241
LYS 104
0.0272
LEU 105
0.0087
GLN 106
0.0086
ASN 107
0.0046
ALA 108
0.0052
THR 109
0.0051
ASN 110
0.0033
TYR 111
0.0074
PHE 112
0.0076
LEU 113
0.0039
MET 114
0.0030
SER 115
0.0064
LEU 116
0.0067
ALA 117
0.0037
ILE 118
0.0034
ALA 119
0.0057
ASP 120
0.0080
MET 121
0.0101
LEU 122
0.0104
LEU 123
0.0119
GLY 124
0.0138
PHE 125
0.0155
LEU 126
0.0138
VAL 127
0.0139
MET 128
0.0148
PRO 129
0.0143
VAL 130
0.0112
SER 131
0.0125
MET 132
0.0077
LEU 133
0.0068
THR 134
0.0057
ILE 135
0.0092
LEU 136
0.0126
TYR 137
0.0214
GLY 138
0.0286
TYR 139
0.0184
ARG 140
0.0203
TRP 141
0.0104
PRO 142
0.0080
LEU 143
0.0024
PRO 144
0.0103
SER 145
0.0180
LYS 146
0.0174
LEU 147
0.0108
CYS 148
0.0101
ALA 149
0.0086
VAL 150
0.0108
TRP 151
0.0096
ILE 152
0.0088
TYR 153
0.0048
LEU 154
0.0077
ASP 155
0.0075
VAL 156
0.0055
LEU 157
0.0060
PHE 158
0.0070
SER 159
0.0078
THR 160
0.0084
ALA 161
0.0087
LYS 162
0.0080
ILE 163
0.0093
TRP 164
0.0091
HIS 165
0.0093
LEU 166
0.0087
CYS 167
0.0089
ALA 168
0.0095
ILE 169
0.0079
SER 170
0.0073
LEU 171
0.0073
ASP 172
0.0080
ARG 173
0.0058
TYR 174
0.0039
VAL 175
0.0057
ALA 176
0.0048
ILE 177
0.0041
GLN 178
0.0033
ASN 179
0.0031
PRO 180
0.0130
ILE 181
0.0185
HIS 182
0.0163
HIS 183
0.0258
SER 184
0.0424
ARG 185
0.0565
PHE 186
0.0286
ASN 187
0.0128
SER 188
0.0155
ARG 189
0.0096
THR 190
0.0132
LYS 191
0.0170
ALA 192
0.0152
PHE 193
0.0206
LEU 194
0.0274
LYS 195
0.0170
ILE 196
0.0166
ILE 197
0.0271
ALA 198
0.0232
VAL 199
0.0109
TRP 200
0.0113
THR 201
0.0122
ILE 202
0.0080
SER 203
0.0085
VAL 204
0.0094
GLY 205
0.0093
ILE 206
0.0086
SER 207
0.0081
MET 208
0.0142
PRO 209
0.0124
ILE 210
0.0072
PRO 211
0.0114
VAL 212
0.0149
PHE 213
0.0112
GLY 214
0.0052
LEU 215
0.0053
GLN 216
0.0064
ASP 217
0.0074
ASP 218
0.0081
SER 219
0.0100
LYS 220
0.0038
VAL 221
0.0066
PHE 222
0.0083
LYS 223
0.0148
GLU 224
0.0236
GLY 225
0.0209
SER 226
0.0203
CYS 227
0.0128
LEU 228
0.0171
LEU 229
0.0099
ALA 230
0.0060
ASP 231
0.0056
ASP 232
0.0066
ASN 233
0.0105
PHE 234
0.0113
VAL 235
0.0090
LEU 236
0.0089
ILE 237
0.0102
GLY 238
0.0099
SER 239
0.0067
PHE 240
0.0074
VAL 241
0.0070
SER 242
0.0079
PHE 243
0.0063
PHE 244
0.0066
ILE 245
0.0080
PRO 246
0.0085
LEU 247
0.0080
THR 248
0.0080
ILE 249
0.0078
MET 250
0.0077
VAL 251
0.0060
ILE 252
0.0051
THR 253
0.0044
TYR 254
0.0050
PHE 255
0.0034
LEU 256
0.0019
THR 257
0.0014
ILE 258
0.0013
LYS 259
0.0051
SER 260
0.0057
LEU 261
0.0043
GLN 262
0.0102
LYS 263
0.0254
GLU 264
0.0159
ALA 265
0.0212
GLN 313
0.0223
SER 314
0.0037
ILE 315
0.0068
SER 316
0.0063
ASN 317
0.0096
GLU 318
0.0010
GLN 319
0.0072
LYS 320
0.0075
ALA 321
0.0063
CYS 322
0.0058
LYS 323
0.0079
VAL 324
0.0076
LEU 325
0.0075
GLY 326
0.0077
ILE 327
0.0072
VAL 328
0.0064
PHE 329
0.0076
PHE 330
0.0081
LEU 331
0.0071
PHE 332
0.0069
VAL 333
0.0064
VAL 334
0.0082
MET 335
0.0084
TRP 336
0.0080
CYS 337
0.0053
PRO 338
0.0080
PHE 339
0.0068
PHE 340
0.0046
ILE 341
0.0030
THR 342
0.0054
ASN 343
0.0042
ILE 344
0.0016
MET 345
0.0023
ALA 346
0.0036
VAL 347
0.0047
ILE 348
0.0034
CYS 349
0.0042
LYS 350
0.0039
GLU 351
0.0044
SER 352
0.0057
CYS 353
0.0075
ASN 354
0.0084
GLU 355
0.0055
ASP 356
0.0052
VAL 357
0.0061
ILE 358
0.0054
GLY 359
0.0041
ALA 360
0.0049
LEU 361
0.0070
LEU 362
0.0068
ASN 363
0.0055
VAL 364
0.0065
PHE 365
0.0092
VAL 366
0.0093
TRP 367
0.0100
ILE 368
0.0089
GLY 369
0.0111
TYR 370
0.0108
LEU 371
0.0104
SER 372
0.0080
SER 373
0.0088
ALA 374
0.0085
VAL 375
0.0046
ASN 376
0.0017
PRO 377
0.0038
LEU 378
0.0054
VAL 379
0.0035
TYR 380
0.0068
THR 381
0.0108
LEU 382
0.0110
PHE 383
0.0105
ASN 384
0.0137
LYS 385
0.0250
THR 386
0.0158
TYR 387
0.0112
ARG 388
0.0151
SER 389
0.0121
ALA 390
0.0094
PHE 391
0.0087
SER 392
0.0092
ARG 393
0.0121
TYR 394
0.0110
ILE 395
0.0330
GLN 396
0.0371
CYS 397
0.0257
GLN 398
0.0139
TYR 399
0.0365
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.