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 = 0.0364
THR 69
0.0102
HIS 70
0.0131
LEU 71
0.0106
GLN 72
0.0140
GLU 73
0.0075
LYS 74
0.0118
ASN 75
0.0144
TRP 76
0.0117
SER 77
0.0147
ALA 78
0.0168
LEU 79
0.0148
LEU 80
0.0191
THR 81
0.0192
ALA 82
0.0216
VAL 83
0.0159
VAL 84
0.0146
ILE 85
0.0151
ILE 86
0.0107
LEU 87
0.0058
THR 88
0.0059
ILE 89
0.0048
ALA 90
0.0154
GLY 91
0.0140
ASN 92
0.0159
ILE 93
0.0191
LEU 94
0.0132
VAL 95
0.0152
ILE 96
0.0172
MET 97
0.0080
ALA 98
0.0078
VAL 99
0.0072
SER 100
0.0049
LEU 101
0.0115
GLU 102
0.0102
LYS 103
0.0086
LYS 104
0.0076
LEU 105
0.0014
GLN 106
0.0041
ASN 107
0.0072
ALA 108
0.0056
THR 109
0.0039
ASN 110
0.0018
TYR 111
0.0040
PHE 112
0.0062
LEU 113
0.0102
MET 114
0.0126
SER 115
0.0126
LEU 116
0.0117
ALA 117
0.0165
ILE 118
0.0172
ALA 119
0.0131
ASP 120
0.0119
MET 121
0.0086
LEU 122
0.0099
LEU 123
0.0120
GLY 124
0.0089
PHE 125
0.0128
LEU 126
0.0221
VAL 127
0.0148
MET 128
0.0128
PRO 129
0.0143
VAL 130
0.0078
SER 131
0.0087
MET 132
0.0080
LEU 133
0.0029
THR 134
0.0051
ILE 135
0.0061
LEU 136
0.0117
TYR 137
0.0081
GLY 138
0.0051
TYR 139
0.0038
ARG 140
0.0106
TRP 141
0.0073
PRO 142
0.0109
LEU 143
0.0122
PRO 144
0.0141
SER 145
0.0102
LYS 146
0.0076
LEU 147
0.0083
CYS 148
0.0064
ALA 149
0.0055
VAL 150
0.0084
TRP 151
0.0056
ILE 152
0.0057
TYR 153
0.0157
LEU 154
0.0157
ASP 155
0.0142
VAL 156
0.0138
LEU 157
0.0107
PHE 158
0.0121
SER 159
0.0102
THR 160
0.0092
ALA 161
0.0070
LYS 162
0.0080
ILE 163
0.0031
TRP 164
0.0021
HIS 165
0.0057
LEU 166
0.0046
CYS 167
0.0076
ALA 168
0.0078
ILE 169
0.0054
SER 170
0.0066
LEU 171
0.0125
ASP 172
0.0124
ARG 173
0.0099
TYR 174
0.0112
VAL 175
0.0307
ALA 176
0.0344
ILE 177
0.0212
GLN 178
0.0219
ASN 179
0.0290
PRO 180
0.0164
ILE 181
0.0089
HIS 182
0.0168
HIS 183
0.0144
SER 184
0.0204
ARG 185
0.0201
PHE 186
0.0246
ASN 187
0.0150
SER 188
0.0044
ARG 189
0.0082
THR 190
0.0096
LYS 191
0.0084
ALA 192
0.0052
PHE 193
0.0046
LEU 194
0.0028
LYS 195
0.0051
ILE 196
0.0068
ILE 197
0.0244
ALA 198
0.0201
VAL 199
0.0039
TRP 200
0.0051
THR 201
0.0120
ILE 202
0.0116
SER 203
0.0041
VAL 204
0.0127
GLY 205
0.0155
ILE 206
0.0055
SER 207
0.0064
MET 208
0.0158
PRO 209
0.0051
ILE 210
0.0093
PRO 211
0.0181
VAL 212
0.0127
PHE 213
0.0072
GLY 214
0.0075
LEU 215
0.0038
GLN 216
0.0068
ASP 217
0.0090
ASP 218
0.0086
SER 219
0.0034
LYS 220
0.0056
VAL 221
0.0064
PHE 222
0.0086
LYS 223
0.0200
GLU 224
0.0292
GLY 225
0.0284
SER 226
0.0189
CYS 227
0.0109
LEU 228
0.0128
LEU 229
0.0044
ALA 230
0.0041
ASP 231
0.0060
ASP 232
0.0113
ASN 233
0.0127
PHE 234
0.0048
VAL 235
0.0096
LEU 236
0.0079
ILE 237
0.0137
GLY 238
0.0095
SER 239
0.0085
PHE 240
0.0106
VAL 241
0.0135
SER 242
0.0106
PHE 243
0.0069
PHE 244
0.0077
ILE 245
0.0051
PRO 246
0.0070
LEU 247
0.0118
THR 248
0.0099
ILE 249
0.0059
MET 250
0.0079
VAL 251
0.0140
ILE 252
0.0143
THR 253
0.0061
TYR 254
0.0050
PHE 255
0.0115
LEU 256
0.0157
THR 257
0.0096
ILE 258
0.0120
LYS 259
0.0104
SER 260
0.0116
LEU 261
0.0083
GLN 262
0.0083
LYS 263
0.0020
GLU 264
0.0088
ALA 265
0.0329
GLN 313
0.0252
SER 314
0.0159
ILE 315
0.0257
SER 316
0.0241
ASN 317
0.0097
GLU 318
0.0122
GLN 319
0.0145
LYS 320
0.0086
ALA 321
0.0033
CYS 322
0.0070
LYS 323
0.0142
VAL 324
0.0061
LEU 325
0.0040
GLY 326
0.0072
ILE 327
0.0062
VAL 328
0.0046
PHE 329
0.0083
PHE 330
0.0143
LEU 331
0.0077
PHE 332
0.0052
VAL 333
0.0084
VAL 334
0.0158
MET 335
0.0093
TRP 336
0.0083
CYS 337
0.0139
PRO 338
0.0182
PHE 339
0.0087
PHE 340
0.0071
ILE 341
0.0140
THR 342
0.0111
ASN 343
0.0044
ILE 344
0.0033
MET 345
0.0080
ALA 346
0.0069
VAL 347
0.0102
ILE 348
0.0225
CYS 349
0.0171
LYS 350
0.0134
GLU 351
0.0135
SER 352
0.0364
CYS 353
0.0175
ASN 354
0.0203
GLU 355
0.0242
ASP 356
0.0240
VAL 357
0.0126
ILE 358
0.0128
GLY 359
0.0116
ALA 360
0.0141
LEU 361
0.0176
LEU 362
0.0139
ASN 363
0.0147
VAL 364
0.0230
PHE 365
0.0155
VAL 366
0.0099
TRP 367
0.0066
ILE 368
0.0074
GLY 369
0.0059
TYR 370
0.0097
LEU 371
0.0101
SER 372
0.0121
SER 373
0.0103
ALA 374
0.0068
VAL 375
0.0017
ASN 376
0.0072
PRO 377
0.0188
LEU 378
0.0152
VAL 379
0.0050
TYR 380
0.0087
THR 381
0.0132
LEU 382
0.0092
PHE 383
0.0032
ASN 384
0.0060
LYS 385
0.0085
THR 386
0.0038
TYR 387
0.0067
ARG 388
0.0065
SER 389
0.0017
ALA 390
0.0023
PHE 391
0.0037
SER 392
0.0056
ARG 393
0.0097
TYR 394
0.0058
ILE 395
0.0180
GLN 396
0.0174
CYS 397
0.0135
GLN 398
0.0140
TYR 399
0.0162
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.