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 = 0.0604
THR 69
0.0242
HIS 70
0.0093
LEU 71
0.0071
GLN 72
0.0027
GLU 73
0.0068
LYS 74
0.0062
ASN 75
0.0085
TRP 76
0.0083
SER 77
0.0043
ALA 78
0.0045
LEU 79
0.0067
LEU 80
0.0080
THR 81
0.0092
ALA 82
0.0163
VAL 83
0.0192
VAL 84
0.0136
ILE 85
0.0146
ILE 86
0.0216
LEU 87
0.0153
THR 88
0.0091
ILE 89
0.0087
ALA 90
0.0113
GLY 91
0.0091
ASN 92
0.0064
ILE 93
0.0114
LEU 94
0.0137
VAL 95
0.0118
ILE 96
0.0121
MET 97
0.0154
ALA 98
0.0144
VAL 99
0.0088
SER 100
0.0134
LEU 101
0.0116
GLU 102
0.0079
LYS 103
0.0167
LYS 104
0.0132
LEU 105
0.0052
GLN 106
0.0121
ASN 107
0.0086
ALA 108
0.0078
THR 109
0.0047
ASN 110
0.0035
TYR 111
0.0067
PHE 112
0.0042
LEU 113
0.0050
MET 114
0.0063
SER 115
0.0042
LEU 116
0.0035
ALA 117
0.0052
ILE 118
0.0047
ALA 119
0.0027
ASP 120
0.0031
MET 121
0.0054
LEU 122
0.0076
LEU 123
0.0108
GLY 124
0.0112
PHE 125
0.0150
LEU 126
0.0174
VAL 127
0.0153
MET 128
0.0133
PRO 129
0.0132
VAL 130
0.0134
SER 131
0.0125
MET 132
0.0086
LEU 133
0.0016
THR 134
0.0077
ILE 135
0.0079
LEU 136
0.0090
TYR 137
0.0212
GLY 138
0.0269
TYR 139
0.0186
ARG 140
0.0251
TRP 141
0.0145
PRO 142
0.0102
LEU 143
0.0092
PRO 144
0.0136
SER 145
0.0101
LYS 146
0.0092
LEU 147
0.0107
CYS 148
0.0105
ALA 149
0.0067
VAL 150
0.0090
TRP 151
0.0100
ILE 152
0.0103
TYR 153
0.0111
LEU 154
0.0104
ASP 155
0.0118
VAL 156
0.0109
LEU 157
0.0098
PHE 158
0.0084
SER 159
0.0072
THR 160
0.0083
ALA 161
0.0060
LYS 162
0.0041
ILE 163
0.0073
TRP 164
0.0090
HIS 165
0.0065
LEU 166
0.0071
CYS 167
0.0108
ALA 168
0.0110
ILE 169
0.0088
SER 170
0.0102
LEU 171
0.0134
ASP 172
0.0138
ARG 173
0.0107
TYR 174
0.0098
VAL 175
0.0130
ALA 176
0.0155
ILE 177
0.0140
GLN 178
0.0142
ASN 179
0.0246
PRO 180
0.0228
ILE 181
0.0172
HIS 182
0.0110
HIS 183
0.0084
SER 184
0.0112
ARG 185
0.0329
PHE 186
0.0312
ASN 187
0.0070
SER 188
0.0157
ARG 189
0.0147
THR 190
0.0153
LYS 191
0.0146
ALA 192
0.0082
PHE 193
0.0096
LEU 194
0.0099
LYS 195
0.0049
ILE 196
0.0051
ILE 197
0.0054
ALA 198
0.0043
VAL 199
0.0050
TRP 200
0.0027
THR 201
0.0063
ILE 202
0.0098
SER 203
0.0091
VAL 204
0.0087
GLY 205
0.0120
ILE 206
0.0131
SER 207
0.0109
MET 208
0.0108
PRO 209
0.0081
ILE 210
0.0064
PRO 211
0.0103
VAL 212
0.0173
PHE 213
0.0164
GLY 214
0.0096
LEU 215
0.0153
GLN 216
0.0281
ASP 217
0.0218
ASP 218
0.0140
SER 219
0.0133
LYS 220
0.0077
VAL 221
0.0071
PHE 222
0.0083
LYS 223
0.0266
GLU 224
0.0604
GLY 225
0.0217
SER 226
0.0144
CYS 227
0.0096
LEU 228
0.0084
LEU 229
0.0063
ALA 230
0.0069
ASP 231
0.0033
ASP 232
0.0041
ASN 233
0.0048
PHE 234
0.0047
VAL 235
0.0046
LEU 236
0.0056
ILE 237
0.0053
GLY 238
0.0068
SER 239
0.0064
PHE 240
0.0070
VAL 241
0.0101
SER 242
0.0101
PHE 243
0.0071
PHE 244
0.0076
ILE 245
0.0119
PRO 246
0.0112
LEU 247
0.0108
THR 248
0.0127
ILE 249
0.0137
MET 250
0.0110
VAL 251
0.0090
ILE 252
0.0101
THR 253
0.0099
TYR 254
0.0060
PHE 255
0.0078
LEU 256
0.0089
THR 257
0.0049
ILE 258
0.0078
LYS 259
0.0165
SER 260
0.0100
LEU 261
0.0042
GLN 262
0.0051
LYS 263
0.0162
GLU 264
0.0229
ALA 265
0.0388
GLN 313
0.0485
SER 314
0.0232
ILE 315
0.0075
SER 316
0.0203
ASN 317
0.0210
GLU 318
0.0147
GLN 319
0.0122
LYS 320
0.0135
ALA 321
0.0055
CYS 322
0.0058
LYS 323
0.0084
VAL 324
0.0065
LEU 325
0.0053
GLY 326
0.0069
ILE 327
0.0067
VAL 328
0.0064
PHE 329
0.0059
PHE 330
0.0063
LEU 331
0.0046
PHE 332
0.0036
VAL 333
0.0058
VAL 334
0.0056
MET 335
0.0023
TRP 336
0.0021
CYS 337
0.0025
PRO 338
0.0018
PHE 339
0.0025
PHE 340
0.0012
ILE 341
0.0027
THR 342
0.0046
ASN 343
0.0030
ILE 344
0.0031
MET 345
0.0058
ALA 346
0.0067
VAL 347
0.0070
ILE 348
0.0070
CYS 349
0.0073
LYS 350
0.0062
GLU 351
0.0072
SER 352
0.0081
CYS 353
0.0093
ASN 354
0.0129
GLU 355
0.0101
ASP 356
0.0103
VAL 357
0.0124
ILE 358
0.0110
GLY 359
0.0124
ALA 360
0.0130
LEU 361
0.0099
LEU 362
0.0098
ASN 363
0.0100
VAL 364
0.0069
PHE 365
0.0059
VAL 366
0.0075
TRP 367
0.0070
ILE 368
0.0047
GLY 369
0.0044
TYR 370
0.0071
LEU 371
0.0068
SER 372
0.0043
SER 373
0.0027
ALA 374
0.0058
VAL 375
0.0070
ASN 376
0.0076
PRO 377
0.0110
LEU 378
0.0105
VAL 379
0.0090
TYR 380
0.0093
THR 381
0.0126
LEU 382
0.0097
PHE 383
0.0050
ASN 384
0.0062
LYS 385
0.0202
THR 386
0.0104
TYR 387
0.0109
ARG 388
0.0181
SER 389
0.0166
ALA 390
0.0167
PHE 391
0.0166
SER 392
0.0162
ARG 393
0.0141
TYR 394
0.0101
ILE 395
0.0053
GLN 396
0.0232
CYS 397
0.0200
GLN 398
0.0134
TYR 399
0.0114
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.