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 = 0.1625
SER 96
0.0361
VAL 97
0.0797
PRO 98
0.0832
SER 99
0.0802
GLN 100
0.0620
LYS 101
0.1013
THR 102
0.0940
TYR 103
0.0633
GLN 104
0.0504
GLY 105
0.0385
SER 106
0.0851
TYR 107
0.0535
GLY 108
0.0600
PHE 109
0.0694
ARG 110
0.1139
LEU 111
0.1547
GLY 112
0.1207
PHE 113
0.0966
LEU 114
0.0145
VAL 122
0.0213
THR 123
0.0267
CYS 124
0.0236
THR 125
0.0224
TYR 126
0.0218
SER 127
0.0459
PRO 128
0.0548
ALA 129
0.0734
LEU 130
0.0568
ASN 131
0.0311
LYS 132
0.0316
MET 133
0.0281
MET 133
0.0281
PHE 134
0.0209
CYS 135
0.0313
GLN 136
0.0283
LEU 137
0.0071
ALA 138
0.0414
LYS 139
0.0707
THR 140
0.1036
CYS 141
0.1146
CYS 141
0.1123
PRO 142
0.1148
VAL 143
0.1209
GLN 144
0.1026
LEU 145
0.1111
TRP 146
0.1169
VAL 147
0.0809
ASP 148
0.0766
SER 149
0.0864
THR 150
0.1287
PRO 151
0.0596
PRO 152
0.1240
PRO 153
0.1537
GLY 154
0.0719
THR 155
0.0502
ARG 156
0.0537
VAL 157
0.0540
ARG 158
0.0443
ALA 159
0.0354
MET 160
0.0347
ALA 161
0.0271
ILE 162
0.0260
TYR 163
0.0349
LYS 164
0.0328
GLN 165
0.0529
SER 166
0.0368
SER 166
0.0368
GLN 167
0.0510
HIS 168
0.0550
MET 169
0.0293
THR 170
0.0837
GLU 171
0.0657
VAL 172
0.0607
VAL 173
0.0482
ARG 174
0.1276
ARG 175
0.0932
CYS 176
0.1211
PRO 177
0.1625
HIS 178
0.1410
HIS 179
0.0761
GLU 180
0.0874
ARG 181
0.1073
SER 185
0.0221
ASP 186
0.0762
GLY 187
0.0974
LEU 188
0.0969
ALA 189
0.0753
PRO 190
0.0822
PRO 191
0.0792
GLN 192
0.0963
HIS 193
0.1039
LEU 194
0.0686
ILE 195
0.0705
ARG 196
0.0460
VAL 197
0.0831
GLU 198
0.1044
GLY 199
0.1358
ASN 200
0.0926
LEU 201
0.0470
ARG 202
0.0509
VAL 203
0.0469
GLU 204
0.0473
TYR 205
0.0442
LEU 206
0.0392
ASP 207
0.0390
ASP 208
0.0617
ARG 209
0.0660
ASN 210
0.0970
THR 211
0.1051
PHE 212
0.0708
ARG 213
0.0851
HIS 214
0.0522
SER 215
0.0381
VAL 216
0.0386
VAL 217
0.0483
VAL 218
0.0508
PRO 219
0.0357
TYR 220
0.0459
GLU 221
0.0639
PRO 222
0.1410
PRO 223
0.0997
GLU 224
0.1313
VAL 225
0.1378
GLY 226
0.1233
SER 227
0.0742
ASP 228
0.0892
CYS 229
0.0658
THR 230
0.0716
THR 231
0.0838
ILE 232
0.1540
HIS 233
0.1438
TYR 234
0.1127
ASN 235
0.0804
TYR 236
0.0477
MET 237
0.0169
CYS 238
0.0431
CYS 238
0.0427
ASN 239
0.0321
SER 240
0.0240
SER 241
0.0387
CYS 242
0.0681
MET 243
0.0642
GLY 244
0.0440
GLY 245
0.0413
MET 246
0.0203
ASN 247
0.0217
ARG 248
0.0099
ARG 249
0.0461
PRO 250
0.0484
ILE 251
0.0355
LEU 252
0.0268
THR 253
0.0268
ILE 254
0.0242
ILE 254
0.0243
ILE 255
0.0326
THR 256
0.0214
THR 256
0.0217
LEU 257
0.0353
GLU 258
0.0269
ASP 259
0.0408
SER 260
0.0382
SER 261
0.1140
GLY 262
0.1145
ASN 263
0.1224
LEU 264
0.1030
LEU 265
0.0972
GLY 266
0.0751
ARG 267
0.0684
ASN 268
0.0768
SER 269
0.0577
PHE 270
0.0297
GLU 271
0.0360
VAL 272
0.0404
VAL 272
0.0403
ARG 273
0.0221
VAL 274
0.0271
CYS 275
0.0234
ALA 276
0.0247
CYS 277
0.0217
CYS 277
0.0219
PRO 278
0.0206
GLY 279
0.0172
ARG 280
0.0135
ASP 281
0.0127
ARG 282
0.0133
ARG 283
0.0073
THR 284
0.0048
GLU 285
0.0104
GLU 286
0.0115
GLU 287
0.0096
ASN 288
0.0130
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 25th, 2023.