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 = 0.0466
THR 69
0.0140
HIS 70
0.0063
LEU 71
0.0081
GLN 72
0.0063
GLU 73
0.0064
LYS 74
0.0049
ASN 75
0.0069
TRP 76
0.0104
SER 77
0.0040
ALA 78
0.0013
LEU 79
0.0025
LEU 80
0.0034
THR 81
0.0058
ALA 82
0.0057
VAL 83
0.0070
VAL 84
0.0056
ILE 85
0.0052
ILE 86
0.0070
LEU 87
0.0046
THR 88
0.0027
ILE 89
0.0062
ALA 90
0.0077
GLY 91
0.0064
ASN 92
0.0088
ILE 93
0.0132
LEU 94
0.0157
VAL 95
0.0114
ILE 96
0.0122
MET 97
0.0145
ALA 98
0.0147
VAL 99
0.0079
SER 100
0.0123
LEU 101
0.0145
GLU 102
0.0110
LYS 103
0.0258
LYS 104
0.0262
LEU 105
0.0099
GLN 106
0.0123
ASN 107
0.0125
ALA 108
0.0086
THR 109
0.0062
ASN 110
0.0071
TYR 111
0.0065
PHE 112
0.0062
LEU 113
0.0047
MET 114
0.0052
SER 115
0.0059
LEU 116
0.0056
ALA 117
0.0078
ILE 118
0.0081
ALA 119
0.0070
ASP 120
0.0057
MET 121
0.0060
LEU 122
0.0066
LEU 123
0.0034
GLY 124
0.0028
PHE 125
0.0057
LEU 126
0.0048
VAL 127
0.0018
MET 128
0.0031
PRO 129
0.0056
VAL 130
0.0039
SER 131
0.0056
MET 132
0.0056
LEU 133
0.0053
THR 134
0.0053
ILE 135
0.0050
LEU 136
0.0048
TYR 137
0.0050
GLY 138
0.0045
TYR 139
0.0042
ARG 140
0.0041
TRP 141
0.0048
PRO 142
0.0037
LEU 143
0.0053
PRO 144
0.0064
SER 145
0.0088
LYS 146
0.0075
LEU 147
0.0050
CYS 148
0.0046
ALA 149
0.0039
VAL 150
0.0039
TRP 151
0.0018
ILE 152
0.0026
TYR 153
0.0047
LEU 154
0.0047
ASP 155
0.0044
VAL 156
0.0056
LEU 157
0.0080
PHE 158
0.0070
SER 159
0.0061
THR 160
0.0070
ALA 161
0.0075
LYS 162
0.0072
ILE 163
0.0080
TRP 164
0.0085
HIS 165
0.0080
LEU 166
0.0093
CYS 167
0.0113
ALA 168
0.0126
ILE 169
0.0125
SER 170
0.0120
LEU 171
0.0176
ASP 172
0.0194
ARG 173
0.0202
TYR 174
0.0187
VAL 175
0.0323
ALA 176
0.0304
ILE 177
0.0170
GLN 178
0.0232
ASN 179
0.0421
PRO 180
0.0402
ILE 181
0.0209
HIS 182
0.0298
HIS 183
0.0364
SER 184
0.0463
ARG 185
0.0162
PHE 186
0.0363
ASN 187
0.0240
SER 188
0.0149
ARG 189
0.0091
THR 190
0.0073
LYS 191
0.0130
ALA 192
0.0079
PHE 193
0.0101
LEU 194
0.0147
LYS 195
0.0070
ILE 196
0.0065
ILE 197
0.0118
ALA 198
0.0085
VAL 199
0.0074
TRP 200
0.0074
THR 201
0.0085
ILE 202
0.0101
SER 203
0.0090
VAL 204
0.0094
GLY 205
0.0089
ILE 206
0.0084
SER 207
0.0070
MET 208
0.0056
PRO 209
0.0011
ILE 210
0.0012
PRO 211
0.0042
VAL 212
0.0058
PHE 213
0.0058
GLY 214
0.0039
LEU 215
0.0074
GLN 216
0.0085
ASP 217
0.0059
ASP 218
0.0062
SER 219
0.0044
LYS 220
0.0028
VAL 221
0.0038
PHE 222
0.0059
LYS 223
0.0068
GLU 224
0.0175
GLY 225
0.0103
SER 226
0.0075
CYS 227
0.0039
LEU 228
0.0036
LEU 229
0.0049
ALA 230
0.0046
ASP 231
0.0082
ASP 232
0.0109
ASN 233
0.0133
PHE 234
0.0094
VAL 235
0.0107
LEU 236
0.0097
ILE 237
0.0097
GLY 238
0.0083
SER 239
0.0067
PHE 240
0.0082
VAL 241
0.0092
SER 242
0.0066
PHE 243
0.0058
PHE 244
0.0067
ILE 245
0.0089
PRO 246
0.0085
LEU 247
0.0083
THR 248
0.0078
ILE 249
0.0103
MET 250
0.0103
VAL 251
0.0077
ILE 252
0.0110
THR 253
0.0156
TYR 254
0.0108
PHE 255
0.0130
LEU 256
0.0198
THR 257
0.0142
ILE 258
0.0113
LYS 259
0.0215
SER 260
0.0152
LEU 261
0.0107
GLN 262
0.0232
LYS 263
0.0309
GLU 264
0.0221
ALA 265
0.0353
GLN 313
0.0363
SER 314
0.0117
ILE 315
0.0047
SER 316
0.0171
ASN 317
0.0148
GLU 318
0.0029
GLN 319
0.0049
LYS 320
0.0063
ALA 321
0.0098
CYS 322
0.0087
LYS 323
0.0083
VAL 324
0.0104
LEU 325
0.0101
GLY 326
0.0088
ILE 327
0.0107
VAL 328
0.0107
PHE 329
0.0105
PHE 330
0.0096
LEU 331
0.0107
PHE 332
0.0092
VAL 333
0.0088
VAL 334
0.0093
MET 335
0.0073
TRP 336
0.0043
CYS 337
0.0032
PRO 338
0.0054
PHE 339
0.0051
PHE 340
0.0030
ILE 341
0.0049
THR 342
0.0086
ASN 343
0.0089
ILE 344
0.0074
MET 345
0.0087
ALA 346
0.0078
VAL 347
0.0087
ILE 348
0.0085
CYS 349
0.0042
LYS 350
0.0062
GLU 351
0.0197
SER 352
0.0111
CYS 353
0.0136
ASN 354
0.0182
GLU 355
0.0082
ASP 356
0.0085
VAL 357
0.0131
ILE 358
0.0099
GLY 359
0.0098
ALA 360
0.0133
LEU 361
0.0118
LEU 362
0.0115
ASN 363
0.0114
VAL 364
0.0103
PHE 365
0.0073
VAL 366
0.0071
TRP 367
0.0052
ILE 368
0.0052
GLY 369
0.0037
TYR 370
0.0027
LEU 371
0.0048
SER 372
0.0065
SER 373
0.0051
ALA 374
0.0037
VAL 375
0.0067
ASN 376
0.0077
PRO 377
0.0083
LEU 378
0.0057
VAL 379
0.0068
TYR 380
0.0085
THR 381
0.0108
LEU 382
0.0091
PHE 383
0.0068
ASN 384
0.0096
LYS 385
0.0163
THR 386
0.0143
TYR 387
0.0126
ARG 388
0.0148
SER 389
0.0187
ALA 390
0.0190
PHE 391
0.0183
SER 392
0.0206
ARG 393
0.0232
TYR 394
0.0197
ILE 395
0.0361
GLN 396
0.0328
CYS 397
0.0340
GLN 398
0.0329
TYR 399
0.0466
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.