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 = 0.0493
THR 69
0.0211
HIS 70
0.0192
LEU 71
0.0131
GLN 72
0.0168
GLU 73
0.0084
LYS 74
0.0034
ASN 75
0.0010
TRP 76
0.0084
SER 77
0.0135
ALA 78
0.0138
LEU 79
0.0143
LEU 80
0.0113
THR 81
0.0027
ALA 82
0.0120
VAL 83
0.0166
VAL 84
0.0145
ILE 85
0.0142
ILE 86
0.0254
LEU 87
0.0247
THR 88
0.0191
ILE 89
0.0153
ALA 90
0.0175
GLY 91
0.0145
ASN 92
0.0134
ILE 93
0.0061
LEU 94
0.0071
VAL 95
0.0091
ILE 96
0.0085
MET 97
0.0079
ALA 98
0.0074
VAL 99
0.0058
SER 100
0.0060
LEU 101
0.0075
GLU 102
0.0040
LYS 103
0.0019
LYS 104
0.0075
LEU 105
0.0068
GLN 106
0.0038
ASN 107
0.0104
ALA 108
0.0130
THR 109
0.0083
ASN 110
0.0036
TYR 111
0.0081
PHE 112
0.0084
LEU 113
0.0025
MET 114
0.0044
SER 115
0.0052
LEU 116
0.0049
ALA 117
0.0099
ILE 118
0.0114
ALA 119
0.0102
ASP 120
0.0114
MET 121
0.0118
LEU 122
0.0111
LEU 123
0.0097
GLY 124
0.0087
PHE 125
0.0080
LEU 126
0.0068
VAL 127
0.0058
MET 128
0.0046
PRO 129
0.0038
VAL 130
0.0078
SER 131
0.0093
MET 132
0.0115
LEU 133
0.0150
THR 134
0.0107
ILE 135
0.0104
LEU 136
0.0103
TYR 137
0.0131
GLY 138
0.0111
TYR 139
0.0104
ARG 140
0.0153
TRP 141
0.0073
PRO 142
0.0083
LEU 143
0.0165
PRO 144
0.0220
SER 145
0.0126
LYS 146
0.0050
LEU 147
0.0075
CYS 148
0.0066
ALA 149
0.0051
VAL 150
0.0044
TRP 151
0.0043
ILE 152
0.0051
TYR 153
0.0043
LEU 154
0.0058
ASP 155
0.0060
VAL 156
0.0045
LEU 157
0.0047
PHE 158
0.0051
SER 159
0.0038
THR 160
0.0044
ALA 161
0.0043
LYS 162
0.0048
ILE 163
0.0028
TRP 164
0.0035
HIS 165
0.0047
LEU 166
0.0051
CYS 167
0.0055
ALA 168
0.0073
ILE 169
0.0077
SER 170
0.0092
LEU 171
0.0075
ASP 172
0.0120
ARG 173
0.0049
TYR 174
0.0070
VAL 175
0.0134
ALA 176
0.0128
ILE 177
0.0112
GLN 178
0.0128
ASN 179
0.0157
PRO 180
0.0197
ILE 181
0.0138
HIS 182
0.0099
HIS 183
0.0039
SER 184
0.0052
ARG 185
0.0214
PHE 186
0.0205
ASN 187
0.0067
SER 188
0.0082
ARG 189
0.0052
THR 190
0.0104
LYS 191
0.0063
ALA 192
0.0157
PHE 193
0.0172
LEU 194
0.0169
LYS 195
0.0173
ILE 196
0.0193
ILE 197
0.0197
ALA 198
0.0085
VAL 199
0.0064
TRP 200
0.0058
THR 201
0.0072
ILE 202
0.0061
SER 203
0.0057
VAL 204
0.0092
GLY 205
0.0118
ILE 206
0.0100
SER 207
0.0064
MET 208
0.0152
PRO 209
0.0046
ILE 210
0.0045
PRO 211
0.0079
VAL 212
0.0068
PHE 213
0.0077
GLY 214
0.0050
LEU 215
0.0041
GLN 216
0.0068
ASP 217
0.0067
ASP 218
0.0057
SER 219
0.0043
LYS 220
0.0048
VAL 221
0.0027
PHE 222
0.0017
LYS 223
0.0014
GLU 224
0.0040
GLY 225
0.0098
SER 226
0.0078
CYS 227
0.0034
LEU 228
0.0021
LEU 229
0.0056
ALA 230
0.0049
ASP 231
0.0103
ASP 232
0.0124
ASN 233
0.0126
PHE 234
0.0125
VAL 235
0.0114
LEU 236
0.0116
ILE 237
0.0162
GLY 238
0.0109
SER 239
0.0063
PHE 240
0.0060
VAL 241
0.0101
SER 242
0.0087
PHE 243
0.0071
PHE 244
0.0075
ILE 245
0.0122
PRO 246
0.0107
LEU 247
0.0100
THR 248
0.0145
ILE 249
0.0130
MET 250
0.0053
VAL 251
0.0054
ILE 252
0.0136
THR 253
0.0075
TYR 254
0.0080
PHE 255
0.0157
LEU 256
0.0075
THR 257
0.0101
ILE 258
0.0146
LYS 259
0.0222
SER 260
0.0064
LEU 261
0.0073
GLN 262
0.0086
LYS 263
0.0069
GLU 264
0.0043
ALA 265
0.0218
GLN 313
0.0095
SER 314
0.0260
ILE 315
0.0143
SER 316
0.0147
ASN 317
0.0184
GLU 318
0.0133
GLN 319
0.0172
LYS 320
0.0319
ALA 321
0.0158
CYS 322
0.0031
LYS 323
0.0216
VAL 324
0.0197
LEU 325
0.0103
GLY 326
0.0155
ILE 327
0.0224
VAL 328
0.0127
PHE 329
0.0121
PHE 330
0.0218
LEU 331
0.0113
PHE 332
0.0078
VAL 333
0.0114
VAL 334
0.0136
MET 335
0.0069
TRP 336
0.0073
CYS 337
0.0071
PRO 338
0.0062
PHE 339
0.0039
PHE 340
0.0028
ILE 341
0.0062
THR 342
0.0095
ASN 343
0.0076
ILE 344
0.0065
MET 345
0.0101
ALA 346
0.0100
VAL 347
0.0079
ILE 348
0.0084
CYS 349
0.0060
LYS 350
0.0145
GLU 351
0.0087
SER 352
0.0165
CYS 353
0.0143
ASN 354
0.0112
GLU 355
0.0075
ASP 356
0.0062
VAL 357
0.0071
ILE 358
0.0110
GLY 359
0.0132
ALA 360
0.0100
LEU 361
0.0059
LEU 362
0.0089
ASN 363
0.0160
VAL 364
0.0127
PHE 365
0.0045
VAL 366
0.0030
TRP 367
0.0022
ILE 368
0.0059
GLY 369
0.0081
TYR 370
0.0081
LEU 371
0.0116
SER 372
0.0111
SER 373
0.0163
ALA 374
0.0164
VAL 375
0.0086
ASN 376
0.0073
PRO 377
0.0098
LEU 378
0.0187
VAL 379
0.0161
TYR 380
0.0162
THR 381
0.0175
LEU 382
0.0206
PHE 383
0.0200
ASN 384
0.0212
LYS 385
0.0078
THR 386
0.0092
TYR 387
0.0076
ARG 388
0.0033
SER 389
0.0093
ALA 390
0.0110
PHE 391
0.0112
SER 392
0.0162
ARG 393
0.0194
TYR 394
0.0187
ILE 395
0.0407
GLN 396
0.0086
CYS 397
0.0398
GLN 398
0.0236
TYR 399
0.0493
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.