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 = 0.0500
THR 69
0.0023
HIS 70
0.0044
LEU 71
0.0049
GLN 72
0.0036
GLU 73
0.0017
LYS 74
0.0037
ASN 75
0.0052
TRP 76
0.0067
SER 77
0.0031
ALA 78
0.0032
LEU 79
0.0048
LEU 80
0.0036
THR 81
0.0046
ALA 82
0.0090
VAL 83
0.0117
VAL 84
0.0088
ILE 85
0.0101
ILE 86
0.0129
LEU 87
0.0117
THR 88
0.0097
ILE 89
0.0082
ALA 90
0.0102
GLY 91
0.0107
ASN 92
0.0084
ILE 93
0.0099
LEU 94
0.0098
VAL 95
0.0100
ILE 96
0.0091
MET 97
0.0093
ALA 98
0.0078
VAL 99
0.0093
SER 100
0.0093
LEU 101
0.0081
GLU 102
0.0058
LYS 103
0.0090
LYS 104
0.0125
LEU 105
0.0052
GLN 106
0.0014
ASN 107
0.0055
ALA 108
0.0044
THR 109
0.0042
ASN 110
0.0043
TYR 111
0.0030
PHE 112
0.0035
LEU 113
0.0083
MET 114
0.0082
SER 115
0.0057
LEU 116
0.0058
ALA 117
0.0076
ILE 118
0.0032
ALA 119
0.0053
ASP 120
0.0066
MET 121
0.0084
LEU 122
0.0130
LEU 123
0.0101
GLY 124
0.0103
PHE 125
0.0126
LEU 126
0.0115
VAL 127
0.0067
MET 128
0.0050
PRO 129
0.0053
VAL 130
0.0047
SER 131
0.0012
MET 132
0.0017
LEU 133
0.0070
THR 134
0.0067
ILE 135
0.0046
LEU 136
0.0054
TYR 137
0.0116
GLY 138
0.0115
TYR 139
0.0119
ARG 140
0.0126
TRP 141
0.0064
PRO 142
0.0074
LEU 143
0.0069
PRO 144
0.0047
SER 145
0.0036
LYS 146
0.0038
LEU 147
0.0015
CYS 148
0.0025
ALA 149
0.0074
VAL 150
0.0072
TRP 151
0.0033
ILE 152
0.0038
TYR 153
0.0063
LEU 154
0.0078
ASP 155
0.0066
VAL 156
0.0070
LEU 157
0.0094
PHE 158
0.0116
SER 159
0.0087
THR 160
0.0065
ALA 161
0.0028
LYS 162
0.0023
ILE 163
0.0022
TRP 164
0.0034
HIS 165
0.0066
LEU 166
0.0071
CYS 167
0.0076
ALA 168
0.0071
ILE 169
0.0081
SER 170
0.0087
LEU 171
0.0051
ASP 172
0.0059
ARG 173
0.0050
TYR 174
0.0065
VAL 175
0.0141
ALA 176
0.0148
ILE 177
0.0123
GLN 178
0.0140
ASN 179
0.0290
PRO 180
0.0243
ILE 181
0.0146
HIS 182
0.0135
HIS 183
0.0150
SER 184
0.0149
ARG 185
0.0295
PHE 186
0.0362
ASN 187
0.0500
SER 188
0.0138
ARG 189
0.0088
THR 190
0.0088
LYS 191
0.0043
ALA 192
0.0066
PHE 193
0.0059
LEU 194
0.0053
LYS 195
0.0018
ILE 196
0.0023
ILE 197
0.0077
ALA 198
0.0063
VAL 199
0.0026
TRP 200
0.0026
THR 201
0.0053
ILE 202
0.0047
SER 203
0.0054
VAL 204
0.0057
GLY 205
0.0081
ILE 206
0.0023
SER 207
0.0062
MET 208
0.0099
PRO 209
0.0112
ILE 210
0.0103
PRO 211
0.0125
VAL 212
0.0131
PHE 213
0.0067
GLY 214
0.0082
LEU 215
0.0121
GLN 216
0.0138
ASP 217
0.0084
ASP 218
0.0039
SER 219
0.0035
LYS 220
0.0045
VAL 221
0.0039
PHE 222
0.0037
LYS 223
0.0066
GLU 224
0.0054
GLY 225
0.0020
SER 226
0.0038
CYS 227
0.0037
LEU 228
0.0055
LEU 229
0.0045
ALA 230
0.0057
ASP 231
0.0088
ASP 232
0.0093
ASN 233
0.0192
PHE 234
0.0120
VAL 235
0.0127
LEU 236
0.0117
ILE 237
0.0188
GLY 238
0.0213
SER 239
0.0200
PHE 240
0.0094
VAL 241
0.0126
SER 242
0.0121
PHE 243
0.0116
PHE 244
0.0075
ILE 245
0.0088
PRO 246
0.0074
LEU 247
0.0110
THR 248
0.0164
ILE 249
0.0120
MET 250
0.0146
VAL 251
0.0256
ILE 252
0.0128
THR 253
0.0086
TYR 254
0.0116
PHE 255
0.0100
LEU 256
0.0165
THR 257
0.0123
ILE 258
0.0164
LYS 259
0.0189
SER 260
0.0087
LEU 261
0.0097
GLN 262
0.0127
LYS 263
0.0114
GLU 264
0.0191
ALA 265
0.0464
GLN 313
0.0224
SER 314
0.0152
ILE 315
0.0202
SER 316
0.0248
ASN 317
0.0176
GLU 318
0.0138
GLN 319
0.0170
LYS 320
0.0099
ALA 321
0.0053
CYS 322
0.0127
LYS 323
0.0201
VAL 324
0.0018
LEU 325
0.0124
GLY 326
0.0151
ILE 327
0.0111
VAL 328
0.0115
PHE 329
0.0147
PHE 330
0.0142
LEU 331
0.0073
PHE 332
0.0053
VAL 333
0.0048
VAL 334
0.0058
MET 335
0.0042
TRP 336
0.0067
CYS 337
0.0166
PRO 338
0.0148
PHE 339
0.0095
PHE 340
0.0198
ILE 341
0.0253
THR 342
0.0100
ASN 343
0.0113
ILE 344
0.0144
MET 345
0.0076
ALA 346
0.0127
VAL 347
0.0219
ILE 348
0.0221
CYS 349
0.0061
LYS 350
0.0127
GLU 351
0.0195
SER 352
0.0329
CYS 353
0.0255
ASN 354
0.0262
GLU 355
0.0133
ASP 356
0.0236
VAL 357
0.0409
ILE 358
0.0032
GLY 359
0.0207
ALA 360
0.0191
LEU 361
0.0101
LEU 362
0.0112
ASN 363
0.0171
VAL 364
0.0223
PHE 365
0.0113
VAL 366
0.0087
TRP 367
0.0060
ILE 368
0.0059
GLY 369
0.0031
TYR 370
0.0018
LEU 371
0.0018
SER 372
0.0011
SER 373
0.0045
ALA 374
0.0049
VAL 375
0.0051
ASN 376
0.0070
PRO 377
0.0078
LEU 378
0.0068
VAL 379
0.0043
TYR 380
0.0056
THR 381
0.0081
LEU 382
0.0123
PHE 383
0.0147
ASN 384
0.0160
LYS 385
0.0072
THR 386
0.0138
TYR 387
0.0051
ARG 388
0.0084
SER 389
0.0078
ALA 390
0.0064
PHE 391
0.0037
SER 392
0.0067
ARG 393
0.0072
TYR 394
0.0035
ILE 395
0.0046
GLN 396
0.0054
CYS 397
0.0073
GLN 398
0.0133
TYR 399
0.0082
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.