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 = 0.0363
THR 69
0.0222
HIS 70
0.0079
LEU 71
0.0085
GLN 72
0.0121
GLU 73
0.0017
LYS 74
0.0074
ASN 75
0.0173
TRP 76
0.0189
SER 77
0.0164
ALA 78
0.0135
LEU 79
0.0199
LEU 80
0.0189
THR 81
0.0090
ALA 82
0.0049
VAL 83
0.0128
VAL 84
0.0074
ILE 85
0.0086
ILE 86
0.0185
LEU 87
0.0120
THR 88
0.0108
ILE 89
0.0114
ALA 90
0.0115
GLY 91
0.0058
ASN 92
0.0058
ILE 93
0.0083
LEU 94
0.0051
VAL 95
0.0076
ILE 96
0.0100
MET 97
0.0069
ALA 98
0.0074
VAL 99
0.0092
SER 100
0.0100
LEU 101
0.0133
GLU 102
0.0159
LYS 103
0.0309
LYS 104
0.0239
LEU 105
0.0104
GLN 106
0.0131
ASN 107
0.0035
ALA 108
0.0021
THR 109
0.0035
ASN 110
0.0050
TYR 111
0.0016
PHE 112
0.0010
LEU 113
0.0064
MET 114
0.0073
SER 115
0.0024
LEU 116
0.0030
ALA 117
0.0024
ILE 118
0.0043
ALA 119
0.0050
ASP 120
0.0045
MET 121
0.0066
LEU 122
0.0080
LEU 123
0.0047
GLY 124
0.0063
PHE 125
0.0074
LEU 126
0.0064
VAL 127
0.0018
MET 128
0.0050
PRO 129
0.0085
VAL 130
0.0104
SER 131
0.0117
MET 132
0.0113
LEU 133
0.0148
THR 134
0.0139
ILE 135
0.0081
LEU 136
0.0057
TYR 137
0.0160
GLY 138
0.0063
TYR 139
0.0067
ARG 140
0.0169
TRP 141
0.0188
PRO 142
0.0189
LEU 143
0.0191
PRO 144
0.0196
SER 145
0.0152
LYS 146
0.0111
LEU 147
0.0094
CYS 148
0.0079
ALA 149
0.0063
VAL 150
0.0071
TRP 151
0.0017
ILE 152
0.0032
TYR 153
0.0061
LEU 154
0.0048
ASP 155
0.0061
VAL 156
0.0069
LEU 157
0.0059
PHE 158
0.0073
SER 159
0.0096
THR 160
0.0083
ALA 161
0.0080
LYS 162
0.0060
ILE 163
0.0097
TRP 164
0.0092
HIS 165
0.0039
LEU 166
0.0059
CYS 167
0.0065
ALA 168
0.0037
ILE 169
0.0030
SER 170
0.0022
LEU 171
0.0093
ASP 172
0.0149
ARG 173
0.0158
TYR 174
0.0154
VAL 175
0.0352
ALA 176
0.0363
ILE 177
0.0153
GLN 178
0.0166
ASN 179
0.0124
PRO 180
0.0107
ILE 181
0.0175
HIS 182
0.0084
HIS 183
0.0085
SER 184
0.0065
ARG 185
0.0236
PHE 186
0.0218
ASN 187
0.0108
SER 188
0.0121
ARG 189
0.0111
THR 190
0.0113
LYS 191
0.0090
ALA 192
0.0113
PHE 193
0.0102
LEU 194
0.0108
LYS 195
0.0114
ILE 196
0.0127
ILE 197
0.0221
ALA 198
0.0154
VAL 199
0.0099
TRP 200
0.0102
THR 201
0.0203
ILE 202
0.0183
SER 203
0.0105
VAL 204
0.0154
GLY 205
0.0232
ILE 206
0.0202
SER 207
0.0148
MET 208
0.0173
PRO 209
0.0135
ILE 210
0.0099
PRO 211
0.0110
VAL 212
0.0149
PHE 213
0.0158
GLY 214
0.0133
LEU 215
0.0197
GLN 216
0.0232
ASP 217
0.0114
ASP 218
0.0074
SER 219
0.0101
LYS 220
0.0126
VAL 221
0.0082
PHE 222
0.0054
LYS 223
0.0095
GLU 224
0.0174
GLY 225
0.0147
SER 226
0.0056
CYS 227
0.0058
LEU 228
0.0081
LEU 229
0.0143
ALA 230
0.0132
ASP 231
0.0199
ASP 232
0.0193
ASN 233
0.0250
PHE 234
0.0129
VAL 235
0.0104
LEU 236
0.0101
ILE 237
0.0212
GLY 238
0.0069
SER 239
0.0042
PHE 240
0.0090
VAL 241
0.0080
SER 242
0.0073
PHE 243
0.0086
PHE 244
0.0119
ILE 245
0.0130
PRO 246
0.0129
LEU 247
0.0107
THR 248
0.0096
ILE 249
0.0065
MET 250
0.0056
VAL 251
0.0055
ILE 252
0.0084
THR 253
0.0077
TYR 254
0.0067
PHE 255
0.0091
LEU 256
0.0122
THR 257
0.0063
ILE 258
0.0090
LYS 259
0.0153
SER 260
0.0045
LEU 261
0.0032
GLN 262
0.0039
LYS 263
0.0097
GLU 264
0.0038
ALA 265
0.0248
GLN 313
0.0297
SER 314
0.0353
ILE 315
0.0219
SER 316
0.0204
ASN 317
0.0145
GLU 318
0.0154
GLN 319
0.0196
LYS 320
0.0112
ALA 321
0.0066
CYS 322
0.0091
LYS 323
0.0142
VAL 324
0.0167
LEU 325
0.0094
GLY 326
0.0097
ILE 327
0.0110
VAL 328
0.0103
PHE 329
0.0039
PHE 330
0.0068
LEU 331
0.0111
PHE 332
0.0042
VAL 333
0.0039
VAL 334
0.0137
MET 335
0.0139
TRP 336
0.0117
CYS 337
0.0135
PRO 338
0.0165
PHE 339
0.0088
PHE 340
0.0101
ILE 341
0.0118
THR 342
0.0107
ASN 343
0.0038
ILE 344
0.0054
MET 345
0.0063
ALA 346
0.0072
VAL 347
0.0061
ILE 348
0.0089
CYS 349
0.0107
LYS 350
0.0111
GLU 351
0.0219
SER 352
0.0247
CYS 353
0.0189
ASN 354
0.0139
GLU 355
0.0075
ASP 356
0.0062
VAL 357
0.0077
ILE 358
0.0123
GLY 359
0.0103
ALA 360
0.0049
LEU 361
0.0112
LEU 362
0.0074
ASN 363
0.0102
VAL 364
0.0150
PHE 365
0.0121
VAL 366
0.0086
TRP 367
0.0109
ILE 368
0.0142
GLY 369
0.0096
TYR 370
0.0088
LEU 371
0.0137
SER 372
0.0114
SER 373
0.0086
ALA 374
0.0105
VAL 375
0.0168
ASN 376
0.0135
PRO 377
0.0133
LEU 378
0.0204
VAL 379
0.0165
TYR 380
0.0171
THR 381
0.0140
LEU 382
0.0190
PHE 383
0.0141
ASN 384
0.0127
LYS 385
0.0160
THR 386
0.0171
TYR 387
0.0034
ARG 388
0.0037
SER 389
0.0046
ALA 390
0.0036
PHE 391
0.0017
SER 392
0.0049
ARG 393
0.0056
TYR 394
0.0046
ILE 395
0.0080
GLN 396
0.0061
CYS 397
0.0098
GLN 398
0.0114
TYR 399
0.0159
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.