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 = 0.3622
SER 96
0.0458
VAL 97
0.0344
PRO 98
0.0165
SER 99
0.0229
GLN 100
0.0775
LYS 101
0.0247
THR 102
0.0252
TYR 103
0.0338
GLN 104
0.0790
GLY 105
0.0649
SER 106
0.0451
SER 106
0.0436
TYR 107
0.0443
GLY 108
0.0419
PHE 109
0.0720
ARG 110
0.0357
LEU 111
0.0297
GLY 112
0.0236
PHE 113
0.0089
LEU 114
0.2031
HIS 115
0.3622
SER 116
0.0809
VAL 122
0.0283
THR 123
0.0252
CYS 124
0.0416
THR 125
0.0877
TYR 126
0.0430
SER 127
0.0216
PRO 128
0.0306
ALA 129
0.0438
LEU 130
0.0116
ASN 131
0.0092
LYS 132
0.0236
MET 133
0.0375
PHE 134
0.0457
CYS 135
0.0387
GLN 136
0.0682
LEU 137
0.0384
ALA 138
0.0272
LYS 139
0.0135
LYS 139
0.0135
THR 140
0.0345
CYS 141
0.0830
PRO 142
0.0542
VAL 143
0.0384
GLN 144
0.0100
LEU 145
0.0719
TRP 146
0.1169
VAL 147
0.0750
ASP 148
0.0641
SER 149
0.0876
THR 150
0.0357
PRO 151
0.0401
PRO 152
0.0384
PRO 152
0.0405
PRO 153
0.0295
PRO 153
0.0225
GLY 154
0.0257
GLY 154
0.0275
THR 155
0.0340
ARG 156
0.0467
VAL 157
0.0263
ARG 158
0.0527
ALA 159
0.0425
MET 160
0.0571
ALA 161
0.0756
ILE 162
0.0547
TYR 163
0.0312
LYS 164
0.0268
GLN 165
0.0151
SER 166
0.0179
GLN 167
0.0642
HIS 168
0.0538
MET 169
0.0371
THR 170
0.0268
GLU 171
0.0603
GLU 171
0.0597
VAL 172
0.0309
VAL 173
0.0747
ARG 174
0.0965
ARG 175
0.0649
CYS 176
0.0460
PRO 177
0.0597
HIS 178
0.0787
HIS 179
0.0605
GLU 180
0.1152
ARG 181
0.1570
CYS 182
0.0663
SER 185
0.0760
ASP 186
0.0311
GLY 187
0.0603
LEU 188
0.1081
ALA 189
0.0883
PRO 190
0.1386
PRO 191
0.1099
GLN 192
0.0494
GLN 192
0.0511
HIS 193
0.0575
LEU 194
0.1078
ILE 195
0.0301
ARG 196
0.0831
VAL 197
0.0765
GLU 198
0.1020
GLY 199
0.0592
ASN 200
0.0711
LEU 201
0.0181
ARG 202
0.0817
VAL 203
0.0317
GLU 204
0.1868
TYR 205
0.1020
LEU 206
0.0490
ASP 207
0.0203
ASP 208
0.0373
ARG 209
0.0404
ASN 210
0.0459
THR 211
0.0434
PHE 212
0.0335
ARG 213
0.0399
HIS 214
0.0475
SER 215
0.0534
VAL 216
0.0458
VAL 217
0.0544
VAL 218
0.0298
PRO 219
0.0441
TYR 220
0.0516
GLU 221
0.0453
GLU 221
0.0454
PRO 222
0.0740
PRO 223
0.0496
GLU 224
0.0694
VAL 225
0.0433
GLY 226
0.0291
SER 227
0.0401
ASP 228
0.0509
CYS 229
0.0596
THR 230
0.0616
THR 231
0.0048
ILE 232
0.0221
HIS 233
0.0439
TYR 234
0.0755
ASN 235
0.1291
TYR 236
0.0649
MET 237
0.0550
CYS 238
0.0726
CYS 238
0.0726
ASN 239
0.0314
SER 240
0.0437
SER 241
0.0636
CYS 242
0.0445
MET 243
0.0366
GLY 244
0.1107
GLY 245
0.1300
MET 246
0.0789
ASN 247
0.0462
GLN 248
0.0732
ARG 249
0.0329
PRO 250
0.1013
ILE 251
0.0396
LEU 252
0.0202
THR 253
0.0391
ILE 254
0.0742
ILE 255
0.0401
THR 256
0.0375
LEU 257
0.0570
GLU 258
0.0520
ASP 259
0.0388
SER 260
0.0504
SER 261
0.0480
GLY 262
0.0537
ASN 263
0.1006
LEU 264
0.1154
LEU 265
0.0976
GLY 266
0.0491
ARG 267
0.0513
ASN 268
0.0335
ASN 268
0.0362
SER 269
0.0823
PHE 270
0.0473
GLU 271
0.0265
GLU 271
0.0267
VAL 272
0.0567
ARG 273
0.1563
VAL 274
0.0694
CYS 275
0.0463
ALA 276
0.1436
CYS 277
0.2955
PRO 278
0.0494
GLY 279
0.1054
ARG 280
0.0139
ASP 281
0.0325
ARG 282
0.0246
ARG 283
0.0355
THR 284
0.0389
GLU 285
0.0208
GLU 286
0.0289
GLU 287
0.0409
ASN 288
0.0405
LEU 289
0.0297
ARG 290
0.0336
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).
Last modification: April 8th, 2025.