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 = 0.4245
SER 96
0.0978
VAL 97
0.0887
PRO 98
0.0862
SER 99
0.0329
GLN 100
0.0332
LYS 101
0.0880
THR 102
0.0567
TYR 103
0.0593
GLN 104
0.0604
GLY 105
0.0800
SER 106
0.0946
TYR 107
0.0814
GLY 108
0.0714
PHE 109
0.0502
ARG 110
0.0373
LEU 111
0.0215
GLY 112
0.0246
PHE 113
0.0570
LEU 114
0.0560
SER 121
0.0934
VAL 122
0.0688
THR 123
0.0559
CYS 124
0.0512
THR 125
0.0643
TYR 126
0.0697
SER 127
0.0811
PRO 128
0.0995
ALA 129
0.1106
LEU 130
0.1041
ASN 131
0.1015
LYS 132
0.0661
MET 133
0.0504
PHE 134
0.0390
CYS 135
0.0351
GLN 136
0.0315
LEU 137
0.0262
ALA 138
0.0278
LYS 139
0.0326
THR 140
0.0326
CYS 141
0.0433
PRO 142
0.0331
VAL 143
0.0296
GLN 144
0.0208
LEU 145
0.0199
TRP 146
0.0490
VAL 147
0.0614
ASP 148
0.0787
SER 149
0.0935
THR 150
0.0834
PRO 151
0.0738
PRO 152
0.0920
PRO 153
0.0679
GLY 154
0.0503
THR 155
0.0465
ARG 156
0.0391
VAL 157
0.0349
ARG 158
0.0607
ALA 159
0.0440
MET 160
0.0322
ALA 161
0.0211
ILE 162
0.0299
TYR 163
0.0409
LYS 164
0.0399
GLN 165
0.0632
SER 166
0.1595
GLN 167
0.2016
HIS 168
0.0933
MET 169
0.0975
THR 170
0.0852
GLU 171
0.0623
VAL 172
0.0384
VAL 173
0.0256
ARG 174
0.0239
ARG 175
0.0254
CYS 176
0.0471
PRO 177
0.0781
HIS 178
0.0853
HIS 179
0.0569
GLU 180
0.0541
ARG 181
0.0893
CYS 182
0.0927
SER 185
0.0634
ASP 186
0.0594
GLY 187
0.0339
LEU 188
0.0321
ALA 189
0.0166
PRO 190
0.0051
PRO 191
0.0237
GLN 192
0.0224
HIS 193
0.0057
LEU 194
0.0068
ILE 195
0.0214
ARG 196
0.0280
VAL 197
0.0339
GLU 198
0.0349
GLY 199
0.0388
ASN 200
0.0348
LEU 201
0.0254
ARG 202
0.0365
VAL 203
0.0326
GLU 204
0.0354
TYR 205
0.0326
LEU 206
0.0376
ASP 207
0.0412
ASP 208
0.0448
ARG 209
0.0677
ASN 210
0.0637
THR 211
0.0493
PHE 212
0.0356
ARG 213
0.0340
HIS 214
0.0278
SER 215
0.0283
VAL 216
0.0330
VAL 217
0.0442
VAL 218
0.0377
PRO 219
0.0369
TYR 220
0.0277
GLU 221
0.0530
PRO 222
0.0714
PRO 223
0.0808
GLU 224
0.1181
VAL 225
0.1956
GLY 226
0.2499
SER 227
0.1187
ASP 228
0.0986
CYS 229
0.0577
THR 230
0.0301
THR 231
0.0222
ILE 232
0.0440
HIS 233
0.0315
TYR 234
0.0362
ASN 235
0.0255
TYR 236
0.0171
MET 237
0.0217
CYS 238
0.0184
ASN 239
0.0149
SER 240
0.0099
SER 241
0.0243
CYS 242
0.0368
GLY 245
0.0438
MET 246
0.0348
ASN 247
0.0369
ARG 248
0.0242
ARG 249
0.0314
PRO 250
0.0218
ILE 251
0.0216
LEU 252
0.0354
THR 253
0.0361
ILE 254
0.0256
ILE 255
0.0279
THR 256
0.0410
LEU 257
0.0361
GLU 258
0.0556
ASP 259
0.0821
SER 260
0.0926
SER 261
0.1788
GLY 262
0.1181
ASN 263
0.1272
LEU 264
0.0900
LEU 265
0.0731
GLY 266
0.0590
ARG 267
0.0421
ASN 268
0.0339
SER 269
0.0250
PHE 270
0.0413
GLU 271
0.0408
VAL 272
0.0298
ARG 273
0.0186
VAL 274
0.0133
CYS 275
0.0167
ALA 276
0.0291
CYS 277
0.0307
PRO 278
0.0322
GLY 279
0.0442
ARG 280
0.0204
ASP 281
0.0231
TRP 282
0.0418
ARG 283
0.0290
THR 284
0.0485
GLU 285
0.0531
GLU 286
0.0849
GLU 287
0.1728
ASN 288
0.1018
LEU 289
0.1911
ARG 290
0.4245
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.