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 = 0.3288
VAL 97
0.1053
PRO 98
0.1033
SER 99
0.1143
GLN 100
0.0755
LYS 101
0.0808
THR 102
0.0560
TYR 103
0.0250
GLN 104
0.0447
GLY 105
0.0546
SER 106
0.0897
TYR 107
0.0769
GLY 108
0.0758
PHE 109
0.0426
ARG 110
0.0472
LEU 111
0.0427
GLY 112
0.0353
PHE 113
0.0201
LEU 114
0.0301
HIS 115
0.0352
SER 116
0.0376
SER 121
0.0856
VAL 122
0.0616
THR 123
0.0282
CYS 124
0.0225
THR 125
0.0293
TYR 126
0.0177
SER 127
0.0267
PRO 128
0.0269
ALA 129
0.0399
LEU 130
0.0388
ASN 131
0.0292
LYS 132
0.0253
MET 133
0.0158
PHE 134
0.0188
CYS 135
0.0107
GLN 136
0.0071
LEU 137
0.0215
ALA 138
0.0263
LYS 139
0.0175
THR 140
0.0237
CYS 141
0.0210
PRO 142
0.0304
VAL 143
0.0395
GLN 144
0.0476
LEU 145
0.0362
TRP 146
0.0427
VAL 147
0.0631
ASP 148
0.0956
SER 149
0.0961
THR 150
0.0776
PRO 151
0.0747
PRO 152
0.0994
PRO 153
0.0913
GLY 154
0.1013
THR 155
0.0579
ARG 156
0.0680
VAL 157
0.0682
ARG 158
0.1076
ALA 159
0.0523
MET 160
0.0477
ALA 161
0.0388
ILE 162
0.0461
TYR 163
0.0452
LYS 164
0.0493
GLN 165
0.0780
GLU 171
0.0646
VAL 172
0.0481
VAL 173
0.0332
ARG 174
0.0300
ARG 175
0.0528
CYS 176
0.0720
PRO 177
0.0983
HIS 178
0.1196
HIS 179
0.0951
GLU 180
0.0968
ARG 181
0.1362
SER 185
0.1078
ASP 186
0.1298
GLY 187
0.1213
LEU 188
0.0940
ALA 189
0.0647
PRO 190
0.0910
PRO 191
0.0916
GLN 192
0.0706
HIS 193
0.0502
LEU 194
0.0301
ILE 195
0.0274
ARG 196
0.0245
VAL 197
0.0169
GLU 198
0.0254
GLY 199
0.0183
ASN 200
0.0276
LEU 201
0.0150
ARG 202
0.0140
VAL 203
0.0150
GLU 204
0.0505
TYR 205
0.0661
LEU 206
0.0993
ASP 207
0.1064
ASP 208
0.1120
ARG 209
0.0923
ASN 210
0.3288
THR 211
0.0918
PHE 212
0.0636
ARG 213
0.0720
HIS 214
0.0658
SER 215
0.0533
VAL 216
0.0363
VAL 217
0.0489
VAL 218
0.0556
PRO 219
0.0656
TYR 220
0.0316
GLU 221
0.0248
PRO 222
0.0303
PRO 223
0.0289
GLU 224
0.0196
VAL 225
0.0518
GLY 226
0.0973
SER 227
0.0344
ASP 228
0.0596
CYS 229
0.0365
THR 230
0.0296
THR 231
0.0437
ILE 232
0.0590
HIS 233
0.0271
TYR 234
0.0287
ASN 235
0.0238
TYR 236
0.0215
MET 237
0.0445
CYS 238
0.0519
ASN 239
0.0526
SER 240
0.0506
SER 241
0.0765
CYS 242
0.0827
MET 243
0.0967
GLY 244
0.0835
GLY 245
0.0592
MET 246
0.0444
ASN 247
0.0761
ARG 248
0.0755
ARG 249
0.0612
PRO 250
0.0485
ILE 251
0.0329
LEU 252
0.0466
THR 253
0.0431
ILE 254
0.0488
ILE 255
0.0510
THR 256
0.0454
LEU 257
0.0250
GLU 258
0.0528
ASP 259
0.1093
SER 260
0.1559
SER 261
0.2990
GLY 262
0.1656
ASN 263
0.1505
LEU 264
0.0735
LEU 265
0.0539
GLY 266
0.0175
ARG 267
0.0197
ASN 268
0.0434
SER 269
0.0493
PHE 270
0.0332
GLU 271
0.0442
VAL 272
0.0270
ARG 273
0.0303
VAL 274
0.0293
CYS 275
0.0320
ALA 276
0.0229
CYS 277
0.0507
PRO 278
0.0434
GLY 279
0.0724
ARG 280
0.1053
ASP 281
0.0880
ARG 282
0.0704
ARG 283
0.1014
THR 284
0.1371
GLU 285
0.0873
GLU 286
0.0366
GLU 287
0.0671
ASN 288
0.1007
LEU 289
0.0917
ARG 290
0.0825
LYS 291
0.0949
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.