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 = 0.1452
VAL 97
0.1452
PRO 98
0.1302
SER 99
0.1164
GLN 100
0.0921
LYS 101
0.0970
THR 102
0.0905
TYR 103
0.0881
GLN 104
0.0812
GLY 105
0.0836
SER 106
0.0805
TYR 107
0.0701
GLY 108
0.0727
PHE 109
0.0687
ARG 110
0.0701
LEU 111
0.0661
GLY 112
0.0650
PHE 113
0.0655
LEU 114
0.0652
HIS 115
0.0719
SER 116
0.0672
SER 121
0.0860
VAL 122
0.0807
THR 123
0.0710
CYS 124
0.0701
THR 125
0.0776
TYR 126
0.0795
SER 127
0.0898
PRO 128
0.0905
ALA 129
0.1016
LEU 130
0.0995
ASN 131
0.0897
LYS 132
0.0861
MET 133
0.0772
PHE 134
0.0793
CYS 135
0.0711
GLN 136
0.0690
LEU 137
0.0619
ALA 138
0.0530
LYS 139
0.0559
THR 140
0.0521
CYS 141
0.0557
PRO 142
0.0529
VAL 143
0.0551
GLN 144
0.0538
LEU 145
0.0542
TRP 146
0.0574
VAL 147
0.0597
ASP 148
0.0623
SER 149
0.0597
THR 150
0.0551
PRO 151
0.0610
PRO 152
0.0635
PRO 153
0.0592
GLY 154
0.0620
THR 155
0.0607
ARG 156
0.0577
VAL 157
0.0560
ARG 158
0.0598
ALA 159
0.0599
MET 160
0.0665
ALA 161
0.0713
ILE 162
0.0817
TYR 163
0.0893
LYS 164
0.0963
GLN 165
0.1059
GLU 171
0.0904
VAL 172
0.0798
VAL 173
0.0739
ARG 174
0.0651
ARG 175
0.0599
CYS 176
0.0637
PRO 177
0.0580
HIS 178
0.0563
HIS 179
0.0533
GLU 180
0.0481
ARG 181
0.0443
SER 185
0.0384
ASP 186
0.0367
GLY 187
0.0370
LEU 188
0.0388
ALA 189
0.0413
PRO 190
0.0448
PRO 191
0.0447
GLN 192
0.0527
HIS 193
0.0526
LEU 194
0.0563
ILE 195
0.0527
ARG 196
0.0448
VAL 197
0.0417
GLU 198
0.0392
GLY 199
0.0371
ASN 200
0.0369
LEU 201
0.0391
ARG 202
0.0429
VAL 203
0.0430
GLU 204
0.0493
TYR 205
0.0506
LEU 206
0.0596
ASP 207
0.0661
ASP 208
0.0763
ARG 209
0.0823
ASN 210
0.0907
THR 211
0.0873
PHE 212
0.0775
ARG 213
0.0739
HIS 214
0.0639
SER 215
0.0602
VAL 216
0.0523
VAL 217
0.0525
VAL 218
0.0469
PRO 219
0.0487
TYR 220
0.0486
GLU 221
0.0429
PRO 222
0.0426
PRO 223
0.0399
GLU 224
0.0369
VAL 225
0.0367
GLY 226
0.0397
SER 227
0.0421
ASP 228
0.0462
CYS 229
0.0475
THR 230
0.0440
THR 231
0.0447
ILE 232
0.0441
HIS 233
0.0448
TYR 234
0.0483
ASN 235
0.0500
TYR 236
0.0561
MET 237
0.0536
CYS 238
0.0617
ASN 239
0.0715
SER 240
0.0798
SER 241
0.0847
CYS 242
0.0767
MET 243
0.0806
GLY 244
0.0754
GLY 245
0.0732
MET 246
0.0801
ASN 247
0.0868
ARG 248
0.0928
ARG 249
0.0945
PRO 250
0.0924
ILE 251
0.0843
LEU 252
0.0817
THR 253
0.0721
ILE 254
0.0739
ILE 255
0.0668
THR 256
0.0695
LEU 257
0.0661
GLU 258
0.0701
ASP 259
0.0724
SER 260
0.0718
SER 261
0.0807
GLY 262
0.0777
ASN 263
0.0843
LEU 264
0.0826
LEU 265
0.0778
GLY 266
0.0767
ARG 267
0.0778
ASN 268
0.0772
SER 269
0.0785
PHE 270
0.0800
GLU 271
0.0843
VAL 272
0.0780
ARG 273
0.0812
VAL 274
0.0736
CYS 275
0.0797
ALA 276
0.0811
CYS 277
0.0884
PRO 278
0.0849
GLY 279
0.0920
ARG 280
0.1009
ASP 281
0.0989
ARG 282
0.0974
ARG 283
0.1072
THR 284
0.1128
GLU 285
0.1099
GLU 286
0.1116
GLU 287
0.1219
ASN 288
0.1250
LEU 289
0.1221
ARG 290
0.1284
LYS 291
0.1374
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.