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 = 0.0402
THR 69
0.0120
HIS 70
0.0125
LEU 71
0.0085
GLN 72
0.0119
GLU 73
0.0030
LYS 74
0.0048
ASN 75
0.0049
TRP 76
0.0161
SER 77
0.0041
ALA 78
0.0059
LEU 79
0.0159
LEU 80
0.0086
THR 81
0.0070
ALA 82
0.0111
VAL 83
0.0145
VAL 84
0.0121
ILE 85
0.0089
ILE 86
0.0194
LEU 87
0.0149
THR 88
0.0085
ILE 89
0.0054
ALA 90
0.0075
GLY 91
0.0043
ASN 92
0.0064
ILE 93
0.0038
LEU 94
0.0021
VAL 95
0.0050
ILE 96
0.0047
MET 97
0.0064
ALA 98
0.0065
VAL 99
0.0048
SER 100
0.0084
LEU 101
0.0150
GLU 102
0.0124
LYS 103
0.0155
LYS 104
0.0156
LEU 105
0.0118
GLN 106
0.0107
ASN 107
0.0100
ALA 108
0.0055
THR 109
0.0089
ASN 110
0.0067
TYR 111
0.0066
PHE 112
0.0054
LEU 113
0.0082
MET 114
0.0069
SER 115
0.0117
LEU 116
0.0116
ALA 117
0.0107
ILE 118
0.0117
ALA 119
0.0111
ASP 120
0.0109
MET 121
0.0087
LEU 122
0.0062
LEU 123
0.0035
GLY 124
0.0046
PHE 125
0.0051
LEU 126
0.0038
VAL 127
0.0013
MET 128
0.0008
PRO 129
0.0019
VAL 130
0.0058
SER 131
0.0068
MET 132
0.0036
LEU 133
0.0087
THR 134
0.0117
ILE 135
0.0111
LEU 136
0.0085
TYR 137
0.0126
GLY 138
0.0183
TYR 139
0.0179
ARG 140
0.0143
TRP 141
0.0067
PRO 142
0.0074
LEU 143
0.0101
PRO 144
0.0078
SER 145
0.0091
LYS 146
0.0118
LEU 147
0.0101
CYS 148
0.0095
ALA 149
0.0117
VAL 150
0.0111
TRP 151
0.0034
ILE 152
0.0034
TYR 153
0.0139
LEU 154
0.0157
ASP 155
0.0110
VAL 156
0.0143
LEU 157
0.0166
PHE 158
0.0133
SER 159
0.0088
THR 160
0.0122
ALA 161
0.0099
LYS 162
0.0107
ILE 163
0.0093
TRP 164
0.0133
HIS 165
0.0113
LEU 166
0.0105
CYS 167
0.0140
ALA 168
0.0123
ILE 169
0.0110
SER 170
0.0089
LEU 171
0.0084
ASP 172
0.0073
ARG 173
0.0035
TYR 174
0.0048
VAL 175
0.0172
ALA 176
0.0096
ILE 177
0.0101
GLN 178
0.0193
ASN 179
0.0095
PRO 180
0.0067
ILE 181
0.0037
HIS 182
0.0049
HIS 183
0.0064
SER 184
0.0029
ARG 185
0.0099
PHE 186
0.0123
ASN 187
0.0181
SER 188
0.0303
ARG 189
0.0136
THR 190
0.0109
LYS 191
0.0086
ALA 192
0.0094
PHE 193
0.0130
LEU 194
0.0264
LYS 195
0.0162
ILE 196
0.0154
ILE 197
0.0216
ALA 198
0.0085
VAL 199
0.0078
TRP 200
0.0052
THR 201
0.0105
ILE 202
0.0144
SER 203
0.0153
VAL 204
0.0220
GLY 205
0.0203
ILE 206
0.0139
SER 207
0.0112
MET 208
0.0214
PRO 209
0.0076
ILE 210
0.0046
PRO 211
0.0105
VAL 212
0.0070
PHE 213
0.0142
GLY 214
0.0179
LEU 215
0.0258
GLN 216
0.0253
ASP 217
0.0218
ASP 218
0.0174
SER 219
0.0108
LYS 220
0.0106
VAL 221
0.0084
PHE 222
0.0061
LYS 223
0.0291
GLU 224
0.0346
GLY 225
0.0242
SER 226
0.0215
CYS 227
0.0095
LEU 228
0.0130
LEU 229
0.0085
ALA 230
0.0089
ASP 231
0.0167
ASP 232
0.0176
ASN 233
0.0178
PHE 234
0.0061
VAL 235
0.0091
LEU 236
0.0060
ILE 237
0.0076
GLY 238
0.0137
SER 239
0.0217
PHE 240
0.0176
VAL 241
0.0152
SER 242
0.0143
PHE 243
0.0092
PHE 244
0.0100
ILE 245
0.0163
PRO 246
0.0125
LEU 247
0.0036
THR 248
0.0036
ILE 249
0.0081
MET 250
0.0087
VAL 251
0.0124
ILE 252
0.0154
THR 253
0.0087
TYR 254
0.0114
PHE 255
0.0204
LEU 256
0.0168
THR 257
0.0118
ILE 258
0.0130
LYS 259
0.0043
SER 260
0.0091
LEU 261
0.0072
GLN 262
0.0131
LYS 263
0.0127
GLU 264
0.0162
ALA 265
0.0196
GLN 313
0.0402
SER 314
0.0217
ILE 315
0.0175
SER 316
0.0189
ASN 317
0.0191
GLU 318
0.0159
GLN 319
0.0058
LYS 320
0.0188
ALA 321
0.0111
CYS 322
0.0083
LYS 323
0.0086
VAL 324
0.0059
LEU 325
0.0056
GLY 326
0.0097
ILE 327
0.0117
VAL 328
0.0083
PHE 329
0.0079
PHE 330
0.0172
LEU 331
0.0150
PHE 332
0.0116
VAL 333
0.0130
VAL 334
0.0208
MET 335
0.0155
TRP 336
0.0135
CYS 337
0.0109
PRO 338
0.0115
PHE 339
0.0051
PHE 340
0.0110
ILE 341
0.0185
THR 342
0.0126
ASN 343
0.0095
ILE 344
0.0105
MET 345
0.0074
ALA 346
0.0061
VAL 347
0.0051
ILE 348
0.0081
CYS 349
0.0170
LYS 350
0.0245
GLU 351
0.0139
SER 352
0.0094
CYS 353
0.0156
ASN 354
0.0230
GLU 355
0.0155
ASP 356
0.0210
VAL 357
0.0146
ILE 358
0.0128
GLY 359
0.0271
ALA 360
0.0257
LEU 361
0.0168
LEU 362
0.0151
ASN 363
0.0259
VAL 364
0.0217
PHE 365
0.0101
VAL 366
0.0092
TRP 367
0.0056
ILE 368
0.0070
GLY 369
0.0110
TYR 370
0.0108
LEU 371
0.0132
SER 372
0.0179
SER 373
0.0117
ALA 374
0.0099
VAL 375
0.0109
ASN 376
0.0081
PRO 377
0.0050
LEU 378
0.0046
VAL 379
0.0084
TYR 380
0.0089
THR 381
0.0089
LEU 382
0.0107
PHE 383
0.0080
ASN 384
0.0113
LYS 385
0.0098
THR 386
0.0178
TYR 387
0.0100
ARG 388
0.0100
SER 389
0.0065
ALA 390
0.0017
PHE 391
0.0020
SER 392
0.0034
ARG 393
0.0083
TYR 394
0.0072
ILE 395
0.0149
GLN 396
0.0151
CYS 397
0.0212
GLN 398
0.0161
TYR 399
0.0252
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.