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 = 0.0326
THR 69
0.0272
HIS 70
0.0194
LEU 71
0.0145
GLN 72
0.0136
GLU 73
0.0045
LYS 74
0.0055
ASN 75
0.0130
TRP 76
0.0137
SER 77
0.0128
ALA 78
0.0101
LEU 79
0.0185
LEU 80
0.0223
THR 81
0.0107
ALA 82
0.0115
VAL 83
0.0157
VAL 84
0.0209
ILE 85
0.0206
ILE 86
0.0214
LEU 87
0.0248
THR 88
0.0222
ILE 89
0.0216
ALA 90
0.0236
GLY 91
0.0151
ASN 92
0.0132
ILE 93
0.0145
LEU 94
0.0086
VAL 95
0.0055
ILE 96
0.0069
MET 97
0.0094
ALA 98
0.0063
VAL 99
0.0055
SER 100
0.0071
LEU 101
0.0099
GLU 102
0.0063
LYS 103
0.0074
LYS 104
0.0085
LEU 105
0.0034
GLN 106
0.0028
ASN 107
0.0040
ALA 108
0.0048
THR 109
0.0061
ASN 110
0.0039
TYR 111
0.0034
PHE 112
0.0040
LEU 113
0.0041
MET 114
0.0017
SER 115
0.0004
LEU 116
0.0022
ALA 117
0.0068
ILE 118
0.0081
ALA 119
0.0071
ASP 120
0.0094
MET 121
0.0144
LEU 122
0.0128
LEU 123
0.0121
GLY 124
0.0122
PHE 125
0.0131
LEU 126
0.0138
VAL 127
0.0099
MET 128
0.0103
PRO 129
0.0037
VAL 130
0.0045
SER 131
0.0050
MET 132
0.0036
LEU 133
0.0091
THR 134
0.0132
ILE 135
0.0131
LEU 136
0.0150
TYR 137
0.0198
GLY 138
0.0277
TYR 139
0.0316
ARG 140
0.0326
TRP 141
0.0176
PRO 142
0.0141
LEU 143
0.0155
PRO 144
0.0189
SER 145
0.0115
LYS 146
0.0120
LEU 147
0.0109
CYS 148
0.0044
ALA 149
0.0011
VAL 150
0.0039
TRP 151
0.0042
ILE 152
0.0037
TYR 153
0.0084
LEU 154
0.0080
ASP 155
0.0105
VAL 156
0.0125
LEU 157
0.0141
PHE 158
0.0115
SER 159
0.0101
THR 160
0.0111
ALA 161
0.0069
LYS 162
0.0037
ILE 163
0.0097
TRP 164
0.0067
HIS 165
0.0042
LEU 166
0.0075
CYS 167
0.0050
ALA 168
0.0033
ILE 169
0.0063
SER 170
0.0065
LEU 171
0.0073
ASP 172
0.0089
ARG 173
0.0098
TYR 174
0.0088
VAL 175
0.0128
ALA 176
0.0116
ILE 177
0.0090
GLN 178
0.0078
ASN 179
0.0135
PRO 180
0.0133
ILE 181
0.0171
HIS 182
0.0150
HIS 183
0.0103
SER 184
0.0101
ARG 185
0.0184
PHE 186
0.0112
ASN 187
0.0083
SER 188
0.0126
ARG 189
0.0083
THR 190
0.0046
LYS 191
0.0099
ALA 192
0.0063
PHE 193
0.0058
LEU 194
0.0087
LYS 195
0.0036
ILE 196
0.0051
ILE 197
0.0115
ALA 198
0.0162
VAL 199
0.0096
TRP 200
0.0116
THR 201
0.0257
ILE 202
0.0226
SER 203
0.0180
VAL 204
0.0197
GLY 205
0.0212
ILE 206
0.0222
SER 207
0.0160
MET 208
0.0101
PRO 209
0.0061
ILE 210
0.0060
PRO 211
0.0077
VAL 212
0.0185
PHE 213
0.0145
GLY 214
0.0043
LEU 215
0.0011
GLN 216
0.0036
ASP 217
0.0094
ASP 218
0.0142
SER 219
0.0160
LYS 220
0.0124
VAL 221
0.0050
PHE 222
0.0080
LYS 223
0.0076
GLU 224
0.0049
GLY 225
0.0281
SER 226
0.0271
CYS 227
0.0108
LEU 228
0.0092
LEU 229
0.0099
ALA 230
0.0086
ASP 231
0.0148
ASP 232
0.0166
ASN 233
0.0244
PHE 234
0.0133
VAL 235
0.0121
LEU 236
0.0118
ILE 237
0.0195
GLY 238
0.0152
SER 239
0.0103
PHE 240
0.0123
VAL 241
0.0178
SER 242
0.0154
PHE 243
0.0078
PHE 244
0.0078
ILE 245
0.0107
PRO 246
0.0089
LEU 247
0.0097
THR 248
0.0082
ILE 249
0.0082
MET 250
0.0071
VAL 251
0.0072
ILE 252
0.0097
THR 253
0.0067
TYR 254
0.0068
PHE 255
0.0127
LEU 256
0.0167
THR 257
0.0109
ILE 258
0.0111
LYS 259
0.0116
SER 260
0.0065
LEU 261
0.0050
GLN 262
0.0056
LYS 263
0.0030
GLU 264
0.0052
ALA 265
0.0110
GLN 313
0.0062
SER 314
0.0107
ILE 315
0.0062
SER 316
0.0073
ASN 317
0.0078
GLU 318
0.0055
GLN 319
0.0078
LYS 320
0.0087
ALA 321
0.0082
CYS 322
0.0063
LYS 323
0.0101
VAL 324
0.0105
LEU 325
0.0104
GLY 326
0.0109
ILE 327
0.0154
VAL 328
0.0129
PHE 329
0.0128
PHE 330
0.0136
LEU 331
0.0094
PHE 332
0.0084
VAL 333
0.0111
VAL 334
0.0090
MET 335
0.0150
TRP 336
0.0163
CYS 337
0.0161
PRO 338
0.0225
PHE 339
0.0199
PHE 340
0.0144
ILE 341
0.0145
THR 342
0.0150
ASN 343
0.0087
ILE 344
0.0061
MET 345
0.0104
ALA 346
0.0049
VAL 347
0.0080
ILE 348
0.0201
CYS 349
0.0195
LYS 350
0.0150
GLU 351
0.0269
SER 352
0.0226
CYS 353
0.0108
ASN 354
0.0188
GLU 355
0.0126
ASP 356
0.0149
VAL 357
0.0178
ILE 358
0.0059
GLY 359
0.0181
ALA 360
0.0117
LEU 361
0.0150
LEU 362
0.0203
ASN 363
0.0199
VAL 364
0.0233
PHE 365
0.0291
VAL 366
0.0305
TRP 367
0.0207
ILE 368
0.0269
GLY 369
0.0237
TYR 370
0.0195
LEU 371
0.0191
SER 372
0.0139
SER 373
0.0136
ALA 374
0.0155
VAL 375
0.0065
ASN 376
0.0023
PRO 377
0.0041
LEU 378
0.0077
VAL 379
0.0096
TYR 380
0.0087
THR 381
0.0114
LEU 382
0.0165
PHE 383
0.0123
ASN 384
0.0094
LYS 385
0.0070
THR 386
0.0221
TYR 387
0.0080
ARG 388
0.0109
SER 389
0.0119
ALA 390
0.0086
PHE 391
0.0048
SER 392
0.0064
ARG 393
0.0045
TYR 394
0.0046
ILE 395
0.0034
GLN 396
0.0045
CYS 397
0.0048
GLN 398
0.0054
TYR 399
0.0087
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.