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 = 0.0612
THR 69
0.0264
HIS 70
0.0279
LEU 71
0.0120
GLN 72
0.0100
GLU 73
0.0116
LYS 74
0.0041
ASN 75
0.0094
TRP 76
0.0152
SER 77
0.0077
ALA 78
0.0078
LEU 79
0.0136
LEU 80
0.0133
THR 81
0.0084
ALA 82
0.0097
VAL 83
0.0109
VAL 84
0.0085
ILE 85
0.0071
ILE 86
0.0077
LEU 87
0.0081
THR 88
0.0070
ILE 89
0.0071
ALA 90
0.0076
GLY 91
0.0085
ASN 92
0.0073
ILE 93
0.0105
LEU 94
0.0117
VAL 95
0.0065
ILE 96
0.0072
MET 97
0.0150
ALA 98
0.0130
VAL 99
0.0094
SER 100
0.0135
LEU 101
0.0241
GLU 102
0.0240
LYS 103
0.0271
LYS 104
0.0265
LEU 105
0.0150
GLN 106
0.0137
ASN 107
0.0098
ALA 108
0.0078
THR 109
0.0058
ASN 110
0.0038
TYR 111
0.0019
PHE 112
0.0030
LEU 113
0.0030
MET 114
0.0030
SER 115
0.0046
LEU 116
0.0058
ALA 117
0.0059
ILE 118
0.0064
ALA 119
0.0065
ASP 120
0.0071
MET 121
0.0067
LEU 122
0.0071
LEU 123
0.0062
GLY 124
0.0067
PHE 125
0.0056
LEU 126
0.0056
VAL 127
0.0056
MET 128
0.0058
PRO 129
0.0074
VAL 130
0.0068
SER 131
0.0051
MET 132
0.0066
LEU 133
0.0122
THR 134
0.0105
ILE 135
0.0075
LEU 136
0.0114
TYR 137
0.0169
GLY 138
0.0155
TYR 139
0.0121
ARG 140
0.0174
TRP 141
0.0163
PRO 142
0.0203
LEU 143
0.0195
PRO 144
0.0197
SER 145
0.0151
LYS 146
0.0112
LEU 147
0.0119
CYS 148
0.0092
ALA 149
0.0046
VAL 150
0.0065
TRP 151
0.0060
ILE 152
0.0027
TYR 153
0.0040
LEU 154
0.0061
ASP 155
0.0051
VAL 156
0.0047
LEU 157
0.0067
PHE 158
0.0070
SER 159
0.0067
THR 160
0.0066
ALA 161
0.0072
LYS 162
0.0073
ILE 163
0.0072
TRP 164
0.0072
HIS 165
0.0067
LEU 166
0.0069
CYS 167
0.0070
ALA 168
0.0060
ILE 169
0.0060
SER 170
0.0066
LEU 171
0.0073
ASP 172
0.0068
ARG 173
0.0068
TYR 174
0.0068
VAL 175
0.0090
ALA 176
0.0093
ILE 177
0.0073
GLN 178
0.0077
ASN 179
0.0128
PRO 180
0.0142
ILE 181
0.0168
HIS 182
0.0133
HIS 183
0.0123
SER 184
0.0127
ARG 185
0.0184
PHE 186
0.0141
ASN 187
0.0143
SER 188
0.0140
ARG 189
0.0076
THR 190
0.0085
LYS 191
0.0114
ALA 192
0.0073
PHE 193
0.0056
LEU 194
0.0098
LYS 195
0.0084
ILE 196
0.0067
ILE 197
0.0087
ALA 198
0.0087
VAL 199
0.0073
TRP 200
0.0075
THR 201
0.0069
ILE 202
0.0068
SER 203
0.0072
VAL 204
0.0074
GLY 205
0.0065
ILE 206
0.0058
SER 207
0.0052
MET 208
0.0060
PRO 209
0.0057
ILE 210
0.0024
PRO 211
0.0023
VAL 212
0.0050
PHE 213
0.0064
GLY 214
0.0045
LEU 215
0.0039
GLN 216
0.0058
ASP 217
0.0098
ASP 218
0.0120
SER 219
0.0146
LYS 220
0.0115
VAL 221
0.0086
PHE 222
0.0132
LYS 223
0.0145
GLU 224
0.0185
GLY 225
0.0178
SER 226
0.0150
CYS 227
0.0105
LEU 228
0.0091
LEU 229
0.0079
ALA 230
0.0125
ASP 231
0.0141
ASP 232
0.0167
ASN 233
0.0162
PHE 234
0.0109
VAL 235
0.0091
LEU 236
0.0111
ILE 237
0.0103
GLY 238
0.0054
SER 239
0.0045
PHE 240
0.0068
VAL 241
0.0070
SER 242
0.0054
PHE 243
0.0060
PHE 244
0.0072
ILE 245
0.0069
PRO 246
0.0081
LEU 247
0.0082
THR 248
0.0091
ILE 249
0.0088
MET 250
0.0085
VAL 251
0.0092
ILE 252
0.0096
THR 253
0.0080
TYR 254
0.0075
PHE 255
0.0079
LEU 256
0.0074
THR 257
0.0055
ILE 258
0.0050
LYS 259
0.0052
SER 260
0.0045
LEU 261
0.0045
GLN 262
0.0053
LYS 263
0.0062
GLU 264
0.0079
ALA 265
0.0102
GLN 313
0.0148
SER 314
0.0135
ILE 315
0.0091
SER 316
0.0073
ASN 317
0.0072
GLU 318
0.0058
GLN 319
0.0024
LYS 320
0.0034
ALA 321
0.0051
CYS 322
0.0053
LYS 323
0.0051
VAL 324
0.0057
LEU 325
0.0060
GLY 326
0.0074
ILE 327
0.0072
VAL 328
0.0069
PHE 329
0.0077
PHE 330
0.0088
LEU 331
0.0089
PHE 332
0.0083
VAL 333
0.0083
VAL 334
0.0090
MET 335
0.0085
TRP 336
0.0075
CYS 337
0.0070
PRO 338
0.0063
PHE 339
0.0045
PHE 340
0.0033
ILE 341
0.0029
THR 342
0.0057
ASN 343
0.0063
ILE 344
0.0074
MET 345
0.0099
ALA 346
0.0159
VAL 347
0.0180
ILE 348
0.0213
CYS 349
0.0252
LYS 350
0.0317
GLU 351
0.0388
SER 352
0.0305
CYS 353
0.0240
ASN 354
0.0309
GLU 355
0.0303
ASP 356
0.0354
VAL 357
0.0286
ILE 358
0.0209
GLY 359
0.0194
ALA 360
0.0207
LEU 361
0.0145
LEU 362
0.0095
ASN 363
0.0080
VAL 364
0.0096
PHE 365
0.0074
VAL 366
0.0052
TRP 367
0.0068
ILE 368
0.0078
GLY 369
0.0075
TYR 370
0.0073
LEU 371
0.0083
SER 372
0.0082
SER 373
0.0074
ALA 374
0.0076
VAL 375
0.0077
ASN 376
0.0064
PRO 377
0.0055
LEU 378
0.0065
VAL 379
0.0053
TYR 380
0.0032
THR 381
0.0034
LEU 382
0.0036
PHE 383
0.0052
ASN 384
0.0055
LYS 385
0.0113
THR 386
0.0166
TYR 387
0.0091
ARG 388
0.0091
SER 389
0.0201
ALA 390
0.0207
PHE 391
0.0174
SER 392
0.0233
ARG 393
0.0371
TYR 394
0.0349
ILE 395
0.0412
GLN 396
0.0542
CYS 397
0.0600
GLN 398
0.0612
TYR 399
0.0562
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.