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 = 0.0353
THR 69
0.0326
HIS 70
0.0199
LEU 71
0.0090
GLN 72
0.0173
GLU 73
0.0061
LYS 74
0.0037
ASN 75
0.0040
TRP 76
0.0046
SER 77
0.0031
ALA 78
0.0038
LEU 79
0.0146
LEU 80
0.0098
THR 81
0.0060
ALA 82
0.0110
VAL 83
0.0116
VAL 84
0.0097
ILE 85
0.0098
ILE 86
0.0170
LEU 87
0.0156
THR 88
0.0105
ILE 89
0.0067
ALA 90
0.0113
GLY 91
0.0100
ASN 92
0.0074
ILE 93
0.0026
LEU 94
0.0033
VAL 95
0.0039
ILE 96
0.0027
MET 97
0.0036
ALA 98
0.0052
VAL 99
0.0046
SER 100
0.0064
LEU 101
0.0055
GLU 102
0.0068
LYS 103
0.0113
LYS 104
0.0136
LEU 105
0.0134
GLN 106
0.0168
ASN 107
0.0140
ALA 108
0.0077
THR 109
0.0091
ASN 110
0.0069
TYR 111
0.0021
PHE 112
0.0075
LEU 113
0.0076
MET 114
0.0066
SER 115
0.0113
LEU 116
0.0121
ALA 117
0.0125
ILE 118
0.0131
ALA 119
0.0143
ASP 120
0.0127
MET 121
0.0121
LEU 122
0.0152
LEU 123
0.0105
GLY 124
0.0098
PHE 125
0.0107
LEU 126
0.0140
VAL 127
0.0103
MET 128
0.0067
PRO 129
0.0069
VAL 130
0.0069
SER 131
0.0055
MET 132
0.0051
LEU 133
0.0063
THR 134
0.0057
ILE 135
0.0035
LEU 136
0.0046
TYR 137
0.0118
GLY 138
0.0081
TYR 139
0.0062
ARG 140
0.0141
TRP 141
0.0089
PRO 142
0.0125
LEU 143
0.0182
PRO 144
0.0189
SER 145
0.0048
LYS 146
0.0069
LEU 147
0.0111
CYS 148
0.0071
ALA 149
0.0090
VAL 150
0.0088
TRP 151
0.0076
ILE 152
0.0090
TYR 153
0.0114
LEU 154
0.0099
ASP 155
0.0099
VAL 156
0.0108
LEU 157
0.0108
PHE 158
0.0129
SER 159
0.0103
THR 160
0.0098
ALA 161
0.0111
LYS 162
0.0097
ILE 163
0.0084
TRP 164
0.0095
HIS 165
0.0078
LEU 166
0.0087
CYS 167
0.0082
ALA 168
0.0068
ILE 169
0.0070
SER 170
0.0081
LEU 171
0.0121
ASP 172
0.0136
ARG 173
0.0089
TYR 174
0.0092
VAL 175
0.0117
ALA 176
0.0128
ILE 177
0.0049
GLN 178
0.0084
ASN 179
0.0168
PRO 180
0.0223
ILE 181
0.0158
HIS 182
0.0068
HIS 183
0.0161
SER 184
0.0149
ARG 185
0.0271
PHE 186
0.0279
ASN 187
0.0152
SER 188
0.0051
ARG 189
0.0164
THR 190
0.0166
LYS 191
0.0100
ALA 192
0.0011
PHE 193
0.0040
LEU 194
0.0087
LYS 195
0.0058
ILE 196
0.0099
ILE 197
0.0294
ALA 198
0.0260
VAL 199
0.0111
TRP 200
0.0133
THR 201
0.0227
ILE 202
0.0192
SER 203
0.0107
VAL 204
0.0113
GLY 205
0.0199
ILE 206
0.0205
SER 207
0.0151
MET 208
0.0155
PRO 209
0.0131
ILE 210
0.0131
PRO 211
0.0103
VAL 212
0.0080
PHE 213
0.0043
GLY 214
0.0044
LEU 215
0.0051
GLN 216
0.0157
ASP 217
0.0120
ASP 218
0.0084
SER 219
0.0116
LYS 220
0.0076
VAL 221
0.0077
PHE 222
0.0098
LYS 223
0.0159
GLU 224
0.0277
GLY 225
0.0196
SER 226
0.0134
CYS 227
0.0087
LEU 228
0.0086
LEU 229
0.0075
ALA 230
0.0068
ASP 231
0.0028
ASP 232
0.0041
ASN 233
0.0064
PHE 234
0.0061
VAL 235
0.0060
LEU 236
0.0050
ILE 237
0.0097
GLY 238
0.0134
SER 239
0.0089
PHE 240
0.0038
VAL 241
0.0097
SER 242
0.0118
PHE 243
0.0057
PHE 244
0.0054
ILE 245
0.0090
PRO 246
0.0081
LEU 247
0.0033
THR 248
0.0121
ILE 249
0.0130
MET 250
0.0090
VAL 251
0.0062
ILE 252
0.0143
THR 253
0.0121
TYR 254
0.0094
PHE 255
0.0095
LEU 256
0.0130
THR 257
0.0095
ILE 258
0.0103
LYS 259
0.0124
SER 260
0.0116
LEU 261
0.0076
GLN 262
0.0095
LYS 263
0.0202
GLU 264
0.0029
ALA 265
0.0069
GLN 313
0.0349
SER 314
0.0333
ILE 315
0.0225
SER 316
0.0208
ASN 317
0.0148
GLU 318
0.0168
GLN 319
0.0178
LYS 320
0.0088
ALA 321
0.0128
CYS 322
0.0132
LYS 323
0.0155
VAL 324
0.0105
LEU 325
0.0114
GLY 326
0.0104
ILE 327
0.0097
VAL 328
0.0089
PHE 329
0.0078
PHE 330
0.0070
LEU 331
0.0077
PHE 332
0.0067
VAL 333
0.0076
VAL 334
0.0093
MET 335
0.0089
TRP 336
0.0096
CYS 337
0.0136
PRO 338
0.0128
PHE 339
0.0137
PHE 340
0.0142
ILE 341
0.0153
THR 342
0.0138
ASN 343
0.0110
ILE 344
0.0077
MET 345
0.0039
ALA 346
0.0059
VAL 347
0.0133
ILE 348
0.0180
CYS 349
0.0203
LYS 350
0.0243
GLU 351
0.0187
SER 352
0.0353
CYS 353
0.0059
ASN 354
0.0059
GLU 355
0.0120
ASP 356
0.0129
VAL 357
0.0160
ILE 358
0.0100
GLY 359
0.0038
ALA 360
0.0131
LEU 361
0.0068
LEU 362
0.0039
ASN 363
0.0094
VAL 364
0.0079
PHE 365
0.0049
VAL 366
0.0089
TRP 367
0.0066
ILE 368
0.0091
GLY 369
0.0106
TYR 370
0.0081
LEU 371
0.0106
SER 372
0.0109
SER 373
0.0104
ALA 374
0.0104
VAL 375
0.0055
ASN 376
0.0039
PRO 377
0.0049
LEU 378
0.0061
VAL 379
0.0027
TYR 380
0.0023
THR 381
0.0111
LEU 382
0.0121
PHE 383
0.0090
ASN 384
0.0110
LYS 385
0.0338
THR 386
0.0126
TYR 387
0.0016
ARG 388
0.0125
SER 389
0.0067
ALA 390
0.0120
PHE 391
0.0101
SER 392
0.0132
ARG 393
0.0082
TYR 394
0.0088
ILE 395
0.0167
GLN 396
0.0104
CYS 397
0.0166
GLN 398
0.0120
TYR 399
0.0186
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.