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 = 0.3960
VAL 97
0.1038
PRO 98
0.0820
SER 99
0.0299
GLN 100
0.0246
LYS 101
0.0854
THR 102
0.0571
TYR 103
0.0537
GLN 104
0.0516
GLY 105
0.0761
SER 106
0.0943
TYR 107
0.0797
GLY 108
0.0609
PHE 109
0.0408
ARG 110
0.0242
LEU 111
0.0215
GLY 112
0.0291
PHE 113
0.0648
LEU 114
0.0678
HIS 115
0.0705
SER 116
0.0617
SER 121
0.1128
VAL 122
0.0586
THR 123
0.0436
CYS 124
0.0410
THR 125
0.0542
TYR 126
0.0611
SER 127
0.0726
PRO 128
0.0942
ALA 129
0.1132
LEU 130
0.0951
ASN 131
0.0857
LYS 132
0.0560
MET 133
0.0419
PHE 134
0.0287
CYS 135
0.0217
GLN 136
0.0234
LEU 137
0.0265
ALA 138
0.0245
LYS 139
0.0299
THR 140
0.0315
CYS 141
0.0365
PRO 142
0.0405
VAL 143
0.0335
GLN 144
0.0147
LEU 145
0.0119
TRP 146
0.0406
VAL 147
0.0540
ASP 148
0.0679
SER 149
0.0962
THR 150
0.0917
PRO 151
0.0880
PRO 152
0.1115
PRO 153
0.0960
GLY 154
0.0767
THR 155
0.0631
ARG 156
0.0338
VAL 157
0.0268
ARG 158
0.0627
ALA 159
0.0474
MET 160
0.0302
ALA 161
0.0178
ILE 162
0.0319
TYR 163
0.0516
LYS 164
0.0371
GLN 165
0.0811
GLU 171
0.1044
VAL 172
0.0730
VAL 173
0.0500
ARG 174
0.0445
ARG 175
0.0424
CYS 176
0.0720
PRO 177
0.1011
HIS 178
0.1059
HIS 179
0.0691
GLU 180
0.0619
ARG 181
0.1023
SER 185
0.0830
ASP 186
0.0976
GLY 187
0.0685
LEU 188
0.0705
ALA 189
0.0375
PRO 190
0.0271
PRO 191
0.0159
GLN 192
0.0282
HIS 193
0.0141
LEU 194
0.0079
ILE 195
0.0199
ARG 196
0.0310
VAL 197
0.0395
GLU 198
0.0375
GLY 199
0.0435
ASN 200
0.0484
LEU 201
0.0482
ARG 202
0.0575
VAL 203
0.0501
GLU 204
0.0564
TYR 205
0.0566
LEU 206
0.0659
ASP 207
0.0761
ASP 208
0.1115
ARG 209
0.1573
ASN 210
0.1591
THR 211
0.1301
PHE 212
0.0737
ARG 213
0.0714
HIS 214
0.0473
SER 215
0.0404
VAL 216
0.0447
VAL 217
0.0509
VAL 218
0.0378
PRO 219
0.0192
TYR 220
0.0298
GLU 221
0.0601
PRO 222
0.0732
PRO 223
0.0768
GLU 224
0.1189
VAL 225
0.2301
GLY 226
0.3960
SER 227
0.0883
ASP 228
0.0693
CYS 229
0.0501
THR 230
0.0320
THR 231
0.0292
ILE 232
0.0351
HIS 233
0.0342
TYR 234
0.0362
ASN 235
0.0191
TYR 236
0.0058
MET 237
0.0195
CYS 238
0.0268
ASN 239
0.0301
SER 240
0.0284
SER 241
0.0490
CYS 242
0.0667
MET 243
0.0990
GLY 244
0.1090
GLY 245
0.0737
MET 246
0.0588
ASN 247
0.0737
ARG 248
0.0517
ARG 249
0.0563
PRO 250
0.0415
ILE 251
0.0269
LEU 252
0.0280
THR 253
0.0286
ILE 254
0.0234
ILE 255
0.0319
THR 256
0.0438
LEU 257
0.0358
GLU 258
0.0681
ASP 259
0.0992
SER 260
0.1071
SER 261
0.1962
GLY 262
0.1337
ASN 263
0.1459
LEU 264
0.1009
LEU 265
0.0800
GLY 266
0.0569
ARG 267
0.0407
ASN 268
0.0326
SER 269
0.0241
PHE 270
0.0343
GLU 271
0.0319
VAL 272
0.0223
ARG 273
0.0138
VAL 274
0.0037
CYS 275
0.0122
ALA 276
0.0255
CYS 277
0.0209
PRO 278
0.0237
GLY 279
0.0415
ARG 280
0.0243
ASP 281
0.0266
ARG 282
0.0457
ARG 283
0.0334
THR 284
0.0410
GLU 285
0.0511
GLU 286
0.0531
GLU 287
0.0500
ASN 288
0.0755
LEU 289
0.0923
ARG 290
0.0890
LYS 291
0.1512
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.