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 = 0.3065
VAL 97
0.0668
PRO 98
0.0550
SER 99
0.0766
GLN 100
0.0529
LYS 101
0.0462
THR 102
0.0453
TYR 103
0.0353
GLN 104
0.0323
GLY 105
0.0386
SER 106
0.0422
SER 106
0.0421
TYR 107
0.0433
GLY 108
0.0312
PHE 109
0.0264
ARG 110
0.0251
LEU 111
0.0315
GLY 112
0.0207
PHE 113
0.0264
LEU 114
0.0119
HIS 115
0.0099
SER 116
0.0133
VAL 122
0.0221
THR 123
0.0186
CYS 124
0.0240
THR 125
0.0155
THR 125
0.0154
TYR 126
0.0366
SER 127
0.0544
PRO 128
0.0849
ALA 129
0.0891
LEU 130
0.1952
ASN 131
0.1144
ASN 131
0.1179
LYS 132
0.0615
MET 133
0.0455
PHE 134
0.0213
CYS 135
0.0292
GLN 136
0.0272
LEU 137
0.0296
ALA 138
0.0041
LYS 139
0.0049
LYS 139
0.0050
THR 140
0.0207
CYS 141
0.0207
CYS 141
0.0208
PRO 142
0.0249
VAL 143
0.0313
GLN 144
0.0238
LEU 145
0.0228
TRP 146
0.0197
VAL 147
0.0139
ASP 148
0.0302
SER 149
0.0374
THR 150
0.0260
PRO 151
0.0386
PRO 152
0.0945
PRO 152
0.0900
PRO 153
0.0974
PRO 153
0.0838
GLY 154
0.0666
GLY 154
0.0705
THR 155
0.0413
ARG 156
0.0443
VAL 157
0.0421
ARG 158
0.0652
ALA 159
0.0617
MET 160
0.0736
ALA 161
0.0818
ILE 162
0.0427
TYR 163
0.0246
LYS 164
0.0462
GLN 165
0.0487
SER 166
0.0583
GLN 167
0.0551
GLN 167
0.0551
HIS 168
0.0224
MET 169
0.0176
THR 170
0.0189
GLU 171
0.0136
VAL 172
0.0191
VAL 173
0.0247
ARG 174
0.0439
ARG 175
0.0407
ARG 175
0.0407
CYS 176
0.0455
PRO 177
0.0239
HIS 178
0.0383
HIS 179
0.0385
GLU 180
0.0462
ARG 181
0.0223
CYS 182
0.0760
CYS 182
0.0754
GLY 187
0.1138
LEU 188
0.1047
ALA 189
0.1112
PRO 190
0.1039
PRO 191
0.0418
GLN 192
0.0413
HIS 193
0.0568
LEU 194
0.0512
ILE 195
0.0525
ARG 196
0.0636
VAL 197
0.0534
GLU 198
0.0911
GLY 199
0.1644
ASN 200
0.1190
LEU 201
0.1806
ARG 202
0.1219
VAL 203
0.0429
GLU 204
0.0596
TYR 205
0.1155
LEU 206
0.1048
ASP 207
0.0769
ASP 208
0.0533
ARG 209
0.0865
ASN 210
0.0671
THR 211
0.0717
PHE 212
0.0515
ARG 213
0.0646
HIS 214
0.0502
SER 215
0.0420
SER 215
0.0412
VAL 216
0.0313
VAL 217
0.0345
VAL 218
0.0325
PRO 219
0.0619
TYR 220
0.0517
GLU 221
0.0532
PRO 222
0.0119
PRO 223
0.0245
GLU 224
0.0323
VAL 225
0.0446
GLY 226
0.0676
SER 227
0.0436
ASP 228
0.0513
CYS 229
0.0239
THR 230
0.0257
THR 231
0.0476
ILE 232
0.0590
HIS 233
0.0448
TYR 234
0.0485
ASN 235
0.0619
TYR 236
0.0365
MET 237
0.0223
CYS 238
0.0442
CYS 238
0.0442
ASN 239
0.0575
SER 240
0.0493
SER 241
0.0427
CYS 242
0.0493
MET 243
0.0545
GLY 244
0.0667
GLY 245
0.0469
MET 246
0.0443
ASN 247
0.0443
ARG 248
0.0296
ARG 249
0.0380
PRO 250
0.0593
ILE 251
0.0764
LEU 252
0.0657
LEU 252
0.0658
THR 253
0.0684
ILE 254
0.0504
ILE 254
0.0504
ILE 255
0.0500
THR 256
0.0446
THR 256
0.0443
LEU 257
0.0423
GLU 258
0.0563
GLU 258
0.0562
ASP 259
0.0387
SER 260
0.0267
SER 261
0.1412
GLY 262
0.0762
ASN 263
0.0374
LEU 264
0.0539
LEU 265
0.0506
GLY 266
0.0430
ARG 267
0.0401
ASN 268
0.0389
SER 269
0.0430
PHE 270
0.0479
GLU 271
0.1008
GLU 271
0.1009
VAL 272
0.1046
ARG 273
0.0543
VAL 274
0.0437
CYS 275
0.0348
ALA 276
0.0438
CYS 277
0.0157
PRO 278
0.0081
GLY 279
0.0187
ARG 280
0.0897
ASP 281
0.0844
ARG 282
0.0878
ARG 283
0.1503
THR 284
0.2099
GLU 285
0.3032
GLU 286
0.3065
GLU 287
0.2096
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.