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 = 0.0410
THR 69
0.0410
HIS 70
0.0134
LEU 71
0.0139
GLN 72
0.0189
GLU 73
0.0115
LYS 74
0.0094
ASN 75
0.0119
TRP 76
0.0097
SER 77
0.0034
ALA 78
0.0065
LEU 79
0.0121
LEU 80
0.0096
THR 81
0.0050
ALA 82
0.0101
VAL 83
0.0093
VAL 84
0.0039
ILE 85
0.0035
ILE 86
0.0040
LEU 87
0.0054
THR 88
0.0049
ILE 89
0.0050
ALA 90
0.0069
GLY 91
0.0057
ASN 92
0.0054
ILE 93
0.0057
LEU 94
0.0047
VAL 95
0.0049
ILE 96
0.0068
MET 97
0.0078
ALA 98
0.0092
VAL 99
0.0126
SER 100
0.0127
LEU 101
0.0148
GLU 102
0.0158
LYS 103
0.0217
LYS 104
0.0081
LEU 105
0.0170
GLN 106
0.0193
ASN 107
0.0158
ALA 108
0.0103
THR 109
0.0090
ASN 110
0.0102
TYR 111
0.0098
PHE 112
0.0109
LEU 113
0.0069
MET 114
0.0069
SER 115
0.0092
LEU 116
0.0078
ALA 117
0.0072
ILE 118
0.0071
ALA 119
0.0090
ASP 120
0.0068
MET 121
0.0064
LEU 122
0.0071
LEU 123
0.0065
GLY 124
0.0041
PHE 125
0.0053
LEU 126
0.0069
VAL 127
0.0067
MET 128
0.0050
PRO 129
0.0063
VAL 130
0.0098
SER 131
0.0083
MET 132
0.0087
LEU 133
0.0101
THR 134
0.0098
ILE 135
0.0090
LEU 136
0.0099
TYR 137
0.0076
GLY 138
0.0087
TYR 139
0.0086
ARG 140
0.0081
TRP 141
0.0073
PRO 142
0.0097
LEU 143
0.0138
PRO 144
0.0123
SER 145
0.0143
LYS 146
0.0135
LEU 147
0.0132
CYS 148
0.0094
ALA 149
0.0068
VAL 150
0.0074
TRP 151
0.0087
ILE 152
0.0081
TYR 153
0.0095
LEU 154
0.0082
ASP 155
0.0072
VAL 156
0.0075
LEU 157
0.0102
PHE 158
0.0084
SER 159
0.0064
THR 160
0.0077
ALA 161
0.0096
LYS 162
0.0077
ILE 163
0.0066
TRP 164
0.0080
HIS 165
0.0088
LEU 166
0.0070
CYS 167
0.0070
ALA 168
0.0092
ILE 169
0.0058
SER 170
0.0061
LEU 171
0.0078
ASP 172
0.0088
ARG 173
0.0070
TYR 174
0.0073
VAL 175
0.0118
ALA 176
0.0133
ILE 177
0.0127
GLN 178
0.0159
ASN 179
0.0323
PRO 180
0.0301
ILE 181
0.0344
HIS 182
0.0125
HIS 183
0.0074
SER 184
0.0091
ARG 185
0.0202
PHE 186
0.0325
ASN 187
0.0157
SER 188
0.0181
ARG 189
0.0186
THR 190
0.0166
LYS 191
0.0119
ALA 192
0.0049
PHE 193
0.0027
LEU 194
0.0082
LYS 195
0.0109
ILE 196
0.0106
ILE 197
0.0109
ALA 198
0.0175
VAL 199
0.0150
TRP 200
0.0137
THR 201
0.0176
ILE 202
0.0159
SER 203
0.0119
VAL 204
0.0152
GLY 205
0.0164
ILE 206
0.0131
SER 207
0.0105
MET 208
0.0108
PRO 209
0.0055
ILE 210
0.0037
PRO 211
0.0067
VAL 212
0.0043
PHE 213
0.0066
GLY 214
0.0064
LEU 215
0.0043
GLN 216
0.0058
ASP 217
0.0175
ASP 218
0.0150
SER 219
0.0204
LYS 220
0.0167
VAL 221
0.0047
PHE 222
0.0050
LYS 223
0.0119
GLU 224
0.0142
GLY 225
0.0103
SER 226
0.0100
CYS 227
0.0054
LEU 228
0.0087
LEU 229
0.0093
ALA 230
0.0093
ASP 231
0.0188
ASP 232
0.0138
ASN 233
0.0245
PHE 234
0.0212
VAL 235
0.0163
LEU 236
0.0155
ILE 237
0.0288
GLY 238
0.0210
SER 239
0.0143
PHE 240
0.0217
VAL 241
0.0152
SER 242
0.0078
PHE 243
0.0051
PHE 244
0.0101
ILE 245
0.0122
PRO 246
0.0045
LEU 247
0.0075
THR 248
0.0117
ILE 249
0.0080
MET 250
0.0094
VAL 251
0.0116
ILE 252
0.0105
THR 253
0.0097
TYR 254
0.0090
PHE 255
0.0093
LEU 256
0.0087
THR 257
0.0057
ILE 258
0.0033
LYS 259
0.0091
SER 260
0.0021
LEU 261
0.0027
GLN 262
0.0091
LYS 263
0.0107
GLU 264
0.0093
ALA 265
0.0108
GLN 313
0.0137
SER 314
0.0239
ILE 315
0.0041
SER 316
0.0090
ASN 317
0.0136
GLU 318
0.0089
GLN 319
0.0089
LYS 320
0.0146
ALA 321
0.0088
CYS 322
0.0058
LYS 323
0.0081
VAL 324
0.0098
LEU 325
0.0055
GLY 326
0.0075
ILE 327
0.0104
VAL 328
0.0085
PHE 329
0.0083
PHE 330
0.0104
LEU 331
0.0101
PHE 332
0.0072
VAL 333
0.0071
VAL 334
0.0081
MET 335
0.0058
TRP 336
0.0030
CYS 337
0.0043
PRO 338
0.0053
PHE 339
0.0021
PHE 340
0.0022
ILE 341
0.0066
THR 342
0.0080
ASN 343
0.0073
ILE 344
0.0083
MET 345
0.0218
ALA 346
0.0188
VAL 347
0.0211
ILE 348
0.0286
CYS 349
0.0210
LYS 350
0.0223
GLU 351
0.0369
SER 352
0.0357
CYS 353
0.0120
ASN 354
0.0241
GLU 355
0.0140
ASP 356
0.0087
VAL 357
0.0177
ILE 358
0.0066
GLY 359
0.0196
ALA 360
0.0332
LEU 361
0.0197
LEU 362
0.0117
ASN 363
0.0222
VAL 364
0.0231
PHE 365
0.0092
VAL 366
0.0077
TRP 367
0.0048
ILE 368
0.0054
GLY 369
0.0026
TYR 370
0.0018
LEU 371
0.0043
SER 372
0.0067
SER 373
0.0051
ALA 374
0.0061
VAL 375
0.0078
ASN 376
0.0064
PRO 377
0.0050
LEU 378
0.0088
VAL 379
0.0102
TYR 380
0.0073
THR 381
0.0113
LEU 382
0.0151
PHE 383
0.0158
ASN 384
0.0175
LYS 385
0.0215
THR 386
0.0090
TYR 387
0.0069
ARG 388
0.0103
SER 389
0.0089
ALA 390
0.0032
PHE 391
0.0027
SER 392
0.0024
ARG 393
0.0024
TYR 394
0.0039
ILE 395
0.0025
GLN 396
0.0076
CYS 397
0.0084
GLN 398
0.0110
TYR 399
0.0071
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.