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 = 0.0546
THR 69
0.0075
HIS 70
0.0024
LEU 71
0.0055
GLN 72
0.0049
GLU 73
0.0080
LYS 74
0.0070
ASN 75
0.0031
TRP 76
0.0075
SER 77
0.0093
ALA 78
0.0103
LEU 79
0.0077
LEU 80
0.0073
THR 81
0.0096
ALA 82
0.0103
VAL 83
0.0072
VAL 84
0.0070
ILE 85
0.0081
ILE 86
0.0089
LEU 87
0.0068
THR 88
0.0070
ILE 89
0.0084
ALA 90
0.0101
GLY 91
0.0092
ASN 92
0.0096
ILE 93
0.0119
LEU 94
0.0106
VAL 95
0.0110
ILE 96
0.0128
MET 97
0.0098
ALA 98
0.0085
VAL 99
0.0117
SER 100
0.0122
LEU 101
0.0036
GLU 102
0.0036
LYS 103
0.0155
LYS 104
0.0185
LEU 105
0.0128
GLN 106
0.0118
ASN 107
0.0094
ALA 108
0.0090
THR 109
0.0085
ASN 110
0.0100
TYR 111
0.0113
PHE 112
0.0113
LEU 113
0.0095
MET 114
0.0105
SER 115
0.0093
LEU 116
0.0068
ALA 117
0.0088
ILE 118
0.0084
ALA 119
0.0045
ASP 120
0.0050
MET 121
0.0063
LEU 122
0.0022
LEU 123
0.0020
GLY 124
0.0034
PHE 125
0.0070
LEU 126
0.0061
VAL 127
0.0050
MET 128
0.0063
PRO 129
0.0098
VAL 130
0.0096
SER 131
0.0100
MET 132
0.0105
LEU 133
0.0082
THR 134
0.0085
ILE 135
0.0095
LEU 136
0.0077
TYR 137
0.0042
GLY 138
0.0104
TYR 139
0.0109
ARG 140
0.0107
TRP 141
0.0089
PRO 142
0.0047
LEU 143
0.0057
PRO 144
0.0115
SER 145
0.0228
LYS 146
0.0173
LEU 147
0.0060
CYS 148
0.0076
ALA 149
0.0048
VAL 150
0.0058
TRP 151
0.0061
ILE 152
0.0057
TYR 153
0.0043
LEU 154
0.0061
ASP 155
0.0033
VAL 156
0.0045
LEU 157
0.0073
PHE 158
0.0044
SER 159
0.0040
THR 160
0.0074
ALA 161
0.0041
LYS 162
0.0031
ILE 163
0.0050
TRP 164
0.0048
HIS 165
0.0044
LEU 166
0.0032
CYS 167
0.0030
ALA 168
0.0069
ILE 169
0.0069
SER 170
0.0069
LEU 171
0.0082
ASP 172
0.0097
ARG 173
0.0073
TYR 174
0.0078
VAL 175
0.0097
ALA 176
0.0105
ILE 177
0.0120
GLN 178
0.0166
ASN 179
0.0470
PRO 180
0.0390
ILE 181
0.0437
HIS 182
0.0221
HIS 183
0.0121
SER 184
0.0189
ARG 185
0.0345
PHE 186
0.0546
ASN 187
0.0158
SER 188
0.0146
ARG 189
0.0151
THR 190
0.0150
LYS 191
0.0092
ALA 192
0.0143
PHE 193
0.0183
LEU 194
0.0165
LYS 195
0.0141
ILE 196
0.0134
ILE 197
0.0128
ALA 198
0.0138
VAL 199
0.0081
TRP 200
0.0044
THR 201
0.0107
ILE 202
0.0134
SER 203
0.0131
VAL 204
0.0176
GLY 205
0.0181
ILE 206
0.0161
SER 207
0.0142
MET 208
0.0196
PRO 209
0.0101
ILE 210
0.0034
PRO 211
0.0034
VAL 212
0.0034
PHE 213
0.0079
GLY 214
0.0066
LEU 215
0.0089
GLN 216
0.0115
ASP 217
0.0155
ASP 218
0.0141
SER 219
0.0154
LYS 220
0.0084
VAL 221
0.0086
PHE 222
0.0096
LYS 223
0.0236
GLU 224
0.0537
GLY 225
0.0083
SER 226
0.0079
CYS 227
0.0099
LEU 228
0.0083
LEU 229
0.0056
ALA 230
0.0050
ASP 231
0.0062
ASP 232
0.0087
ASN 233
0.0136
PHE 234
0.0084
VAL 235
0.0041
LEU 236
0.0093
ILE 237
0.0159
GLY 238
0.0135
SER 239
0.0106
PHE 240
0.0145
VAL 241
0.0142
SER 242
0.0119
PHE 243
0.0097
PHE 244
0.0101
ILE 245
0.0088
PRO 246
0.0059
LEU 247
0.0052
THR 248
0.0051
ILE 249
0.0039
MET 250
0.0024
VAL 251
0.0037
ILE 252
0.0058
THR 253
0.0045
TYR 254
0.0021
PHE 255
0.0032
LEU 256
0.0034
THR 257
0.0047
ILE 258
0.0045
LYS 259
0.0059
SER 260
0.0072
LEU 261
0.0053
GLN 262
0.0080
LYS 263
0.0126
GLU 264
0.0045
ALA 265
0.0163
GLN 313
0.0364
SER 314
0.0253
ILE 315
0.0120
SER 316
0.0046
ASN 317
0.0083
GLU 318
0.0093
GLN 319
0.0081
LYS 320
0.0103
ALA 321
0.0076
CYS 322
0.0049
LYS 323
0.0076
VAL 324
0.0095
LEU 325
0.0040
GLY 326
0.0071
ILE 327
0.0089
VAL 328
0.0050
PHE 329
0.0035
PHE 330
0.0071
LEU 331
0.0056
PHE 332
0.0039
VAL 333
0.0045
VAL 334
0.0050
MET 335
0.0026
TRP 336
0.0017
CYS 337
0.0039
PRO 338
0.0030
PHE 339
0.0027
PHE 340
0.0023
ILE 341
0.0024
THR 342
0.0015
ASN 343
0.0012
ILE 344
0.0032
MET 345
0.0035
ALA 346
0.0036
VAL 347
0.0045
ILE 348
0.0054
CYS 349
0.0055
LYS 350
0.0050
GLU 351
0.0262
SER 352
0.0063
CYS 353
0.0096
ASN 354
0.0100
GLU 355
0.0030
ASP 356
0.0111
VAL 357
0.0104
ILE 358
0.0061
GLY 359
0.0136
ALA 360
0.0175
LEU 361
0.0105
LEU 362
0.0079
ASN 363
0.0115
VAL 364
0.0118
PHE 365
0.0062
VAL 366
0.0042
TRP 367
0.0055
ILE 368
0.0052
GLY 369
0.0032
TYR 370
0.0034
LEU 371
0.0026
SER 372
0.0018
SER 373
0.0044
ALA 374
0.0048
VAL 375
0.0040
ASN 376
0.0030
PRO 377
0.0062
LEU 378
0.0079
VAL 379
0.0070
TYR 380
0.0052
THR 381
0.0087
LEU 382
0.0158
PHE 383
0.0160
ASN 384
0.0154
LYS 385
0.0216
THR 386
0.0090
TYR 387
0.0061
ARG 388
0.0106
SER 389
0.0112
ALA 390
0.0101
PHE 391
0.0111
SER 392
0.0120
ARG 393
0.0078
TYR 394
0.0046
ILE 395
0.0115
GLN 396
0.0218
CYS 397
0.0169
GLN 398
0.0118
TYR 399
0.0140
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.