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 = 0.1986
VAL 97
0.1289
PRO 98
0.0490
SER 99
0.0541
GLN 100
0.0247
LYS 101
0.0295
THR 102
0.0356
TYR 103
0.0277
GLN 104
0.0371
GLY 105
0.0260
SER 106
0.0303
TYR 107
0.0453
GLY 108
0.0492
PHE 109
0.0496
ARG 110
0.0568
LEU 111
0.0655
GLY 112
0.0812
PHE 113
0.0889
LEU 114
0.1028
HIS 115
0.1107
SER 116
0.1133
SER 121
0.1986
VAL 122
0.1176
THR 123
0.1058
CYS 124
0.0978
THR 125
0.0999
TYR 126
0.0923
SER 127
0.0951
PRO 128
0.0927
ALA 129
0.0974
LEU 130
0.0859
ASN 131
0.0752
LYS 132
0.0741
MET 133
0.0763
PHE 134
0.0829
CYS 135
0.0838
GLN 136
0.0870
LEU 137
0.0778
ALA 138
0.0816
LYS 139
0.0932
THR 140
0.0956
CYS 141
0.0867
PRO 142
0.0911
VAL 143
0.0787
GLN 144
0.0814
LEU 145
0.0712
TRP 146
0.0729
VAL 147
0.0651
ASP 148
0.0665
SER 149
0.0644
THR 150
0.0693
PRO 151
0.0594
PRO 152
0.0660
PRO 153
0.0788
GLY 154
0.0749
THR 155
0.0620
ARG 156
0.0592
VAL 157
0.0536
ARG 158
0.0439
ALA 159
0.0417
MET 160
0.0290
ALA 161
0.0260
ILE 162
0.0174
TYR 163
0.0264
LYS 164
0.0394
GLN 165
0.0451
GLU 171
0.0156
VAL 172
0.0070
VAL 173
0.0142
ARG 174
0.0239
ARG 175
0.0347
CYS 176
0.0301
PRO 177
0.0334
HIS 178
0.0458
HIS 179
0.0529
GLU 180
0.0519
ARG 181
0.0634
SER 185
0.0871
ASP 186
0.0956
GLY 187
0.0940
LEU 188
0.0869
ALA 189
0.0716
PRO 190
0.0641
PRO 191
0.0587
GLN 192
0.0434
HIS 193
0.0451
LEU 194
0.0437
ILE 195
0.0522
ARG 196
0.0666
VAL 197
0.0766
GLU 198
0.0918
GLY 199
0.1042
ASN 200
0.0977
LEU 201
0.1051
ARG 202
0.0939
VAL 203
0.0805
GLU 204
0.0727
TYR 205
0.0629
LEU 206
0.0539
ASP 207
0.0461
ASP 208
0.0419
ARG 209
0.0540
ASN 210
0.0483
THR 211
0.0329
PHE 212
0.0337
ARG 213
0.0230
HIS 214
0.0329
SER 215
0.0390
VAL 216
0.0535
VAL 217
0.0589
VAL 218
0.0719
PRO 219
0.0768
TYR 220
0.0731
GLU 221
0.0872
PRO 222
0.0897
PRO 223
0.0991
GLU 224
0.1147
VAL 225
0.1249
GLY 226
0.1273
SER 227
0.1154
ASP 228
0.1025
CYS 229
0.0919
THR 230
0.0886
THR 231
0.0907
ILE 232
0.0830
HIS 233
0.0868
TYR 234
0.0746
ASN 235
0.0746
TYR 236
0.0626
MET 237
0.0608
CYS 238
0.0522
ASN 239
0.0565
SER 240
0.0521
SER 241
0.0541
CYS 242
0.0433
MET 243
0.0326
GLY 244
0.0182
GLY 245
0.0236
MET 246
0.0301
ASN 247
0.0372
ARG 248
0.0508
ARG 249
0.0446
PRO 250
0.0490
ILE 251
0.0388
LEU 252
0.0383
THR 253
0.0383
ILE 254
0.0300
ILE 255
0.0380
THR 256
0.0315
LEU 257
0.0398
GLU 258
0.0398
ASP 259
0.0496
SER 260
0.0630
SER 261
0.0578
GLY 262
0.0446
ASN 263
0.0343
LEU 264
0.0216
LEU 265
0.0269
GLY 266
0.0274
ARG 267
0.0281
ASN 268
0.0400
SER 269
0.0428
PHE 270
0.0543
GLU 271
0.0557
VAL 272
0.0593
ARG 273
0.0657
VAL 274
0.0671
CYS 275
0.0781
ALA 276
0.0904
CYS 277
0.1020
PRO 278
0.0978
GLY 279
0.1123
ARG 280
0.1142
ASP 281
0.1003
ARG 282
0.1020
ARG 283
0.1170
THR 284
0.1130
GLU 285
0.1021
GLU 286
0.1109
GLU 287
0.1242
ASN 288
0.1169
LEU 289
0.1115
ARG 290
0.1263
LYS 291
0.1324
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.