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 = 0.2325
VAL 97
0.2325
PRO 98
0.1554
SER 99
0.1397
GLN 100
0.0914
LYS 101
0.0928
THR 102
0.0827
TYR 103
0.0790
GLN 104
0.0687
GLY 105
0.0717
SER 106
0.0664
TYR 107
0.0556
GLY 108
0.0564
PHE 109
0.0558
ARG 110
0.0570
LEU 111
0.0535
GLY 112
0.0499
PHE 113
0.0505
LEU 114
0.0485
HIS 115
0.0550
SER 116
0.0490
SER 121
0.0907
VAL 122
0.0631
THR 123
0.0541
CYS 124
0.0554
THR 125
0.0635
TYR 126
0.0666
SER 127
0.0776
PRO 128
0.0775
ALA 129
0.0896
LEU 130
0.0901
ASN 131
0.0801
LYS 132
0.0778
MET 133
0.0680
PHE 134
0.0698
CYS 135
0.0605
GLN 136
0.0573
LEU 137
0.0532
ALA 138
0.0432
LYS 139
0.0408
THR 140
0.0362
CYS 141
0.0426
PRO 142
0.0379
VAL 143
0.0427
GLN 144
0.0392
LEU 145
0.0413
TRP 146
0.0413
VAL 147
0.0434
ASP 148
0.0425
SER 149
0.0423
THR 150
0.0424
PRO 151
0.0524
PRO 152
0.0587
PRO 153
0.0583
GLY 154
0.0643
THR 155
0.0602
ARG 156
0.0593
VAL 157
0.0557
ARG 158
0.0628
ALA 159
0.0621
MET 160
0.0720
ALA 161
0.0768
ILE 162
0.0887
TYR 163
0.0964
LYS 164
0.0998
GLN 165
0.1118
GLU 171
0.1071
VAL 172
0.0960
VAL 173
0.0863
ARG 174
0.0793
ARG 175
0.0721
CYS 176
0.0773
PRO 177
0.0756
HIS 178
0.0670
HIS 179
0.0605
GLU 180
0.0618
ARG 181
0.0544
SER 185
0.0377
ASP 186
0.0362
GLY 187
0.0455
LEU 188
0.0493
ALA 189
0.0522
PRO 190
0.0615
PRO 191
0.0605
GLN 192
0.0701
HIS 193
0.0653
LEU 194
0.0636
ILE 195
0.0564
ARG 196
0.0467
VAL 197
0.0397
GLU 198
0.0304
GLY 199
0.0267
ASN 200
0.0340
LEU 201
0.0412
ARG 202
0.0488
VAL 203
0.0495
GLU 204
0.0606
TYR 205
0.0642
LEU 206
0.0754
ASP 207
0.0850
ASP 208
0.0945
ARG 209
0.1044
ASN 210
0.1119
THR 211
0.1063
PHE 212
0.0983
ARG 213
0.0900
HIS 214
0.0783
SER 215
0.0703
VAL 216
0.0600
VAL 217
0.0585
VAL 218
0.0500
PRO 219
0.0507
TYR 220
0.0457
GLU 221
0.0374
PRO 222
0.0325
PRO 223
0.0251
GLU 224
0.0239
VAL 225
0.0266
GLY 226
0.0258
SER 227
0.0238
ASP 228
0.0261
CYS 229
0.0295
THR 230
0.0294
THR 231
0.0299
ILE 232
0.0336
HIS 233
0.0330
TYR 234
0.0413
ASN 235
0.0434
TYR 236
0.0536
MET 237
0.0540
CYS 238
0.0642
ASN 239
0.0714
SER 240
0.0813
SER 241
0.0874
CYS 242
0.0828
MET 243
0.0918
GLY 244
0.0916
GLY 245
0.0859
MET 246
0.0893
ASN 247
0.0959
ARG 248
0.0978
ARG 249
0.1006
PRO 250
0.0949
ILE 251
0.0870
LEU 252
0.0821
THR 253
0.0718
ILE 254
0.0737
ILE 255
0.0644
THR 256
0.0681
LEU 257
0.0628
GLU 258
0.0703
ASP 259
0.0735
SER 260
0.0769
SER 261
0.0875
GLY 262
0.0838
ASN 263
0.0867
LEU 264
0.0817
LEU 265
0.0727
GLY 266
0.0699
ARG 267
0.0724
ASN 268
0.0702
SER 269
0.0734
PHE 270
0.0740
GLU 271
0.0803
VAL 272
0.0740
ARG 273
0.0771
VAL 274
0.0689
CYS 275
0.0725
ALA 276
0.0701
CYS 277
0.0756
PRO 278
0.0728
GLY 279
0.0781
ARG 280
0.0883
ASP 281
0.0892
ARG 282
0.0866
ARG 283
0.0955
THR 284
0.1033
GLU 285
0.1018
GLU 286
0.1014
GLU 287
0.1116
ASN 288
0.1171
LEU 289
0.1135
ARG 290
0.1181
LYS 291
0.1286
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.