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 = 0.4072
SER 96
0.0933
VAL 97
0.1130
PRO 98
0.0391
SER 99
0.1157
GLN 100
0.0391
LYS 101
0.0430
THR 102
0.0423
TYR 103
0.0406
GLN 104
0.0397
GLY 105
0.0419
SER 106
0.0453
TYR 107
0.0432
GLY 108
0.0349
PHE 109
0.0380
ARG 110
0.0349
LEU 111
0.0337
GLY 112
0.0295
PHE 113
0.0086
LEU 114
0.0100
HIS 115
0.0363
SER 116
0.0604
GLY 117
0.0778
THR 118
0.0617
ALA 119
0.0659
LYS 120
0.0479
SER 121
0.0811
VAL 122
0.0596
THR 123
0.0505
CYS 124
0.0378
THR 125
0.0261
TYR 126
0.0274
SER 127
0.0437
PRO 128
0.0592
ALA 129
0.0700
LEU 130
0.0582
ASN 131
0.0222
LYS 132
0.0179
MET 133
0.0235
PHE 134
0.0282
CYS 135
0.0315
GLN 136
0.0394
LEU 137
0.0309
ALA 138
0.0261
LYS 139
0.0302
THR 140
0.0218
CYS 141
0.0223
PRO 142
0.0254
VAL 143
0.0325
GLN 144
0.0396
LEU 145
0.0408
TRP 146
0.0367
VAL 147
0.0387
ASP 148
0.0322
SER 149
0.0467
THR 150
0.0770
PRO 151
0.0973
PRO 152
0.0823
PRO 153
0.0738
GLY 154
0.0504
THR 155
0.0414
ARG 156
0.0205
VAL 157
0.0180
ARG 158
0.0198
ALA 159
0.0177
MET 160
0.0144
ALA 161
0.0147
ILE 162
0.0243
TYR 163
0.0353
LYS 164
0.0349
GLN 165
0.0580
SER 166
0.0696
GLN 167
0.0990
HIS 168
0.0803
MET 169
0.0663
THR 170
0.0827
GLU 171
0.0685
VAL 172
0.0456
VAL 173
0.0350
ARG 174
0.0308
ARG 175
0.0245
CYS 176
0.0310
PRO 177
0.0339
HIS 178
0.0260
HIS 179
0.0162
GLU 180
0.0181
ARG 181
0.0167
CYS 182
0.0068
CYS 182
0.0070
SER 183
0.0233
ASP 184
0.0312
SER 185
0.0375
ASP 186
0.0692
GLY 187
0.0809
LEU 188
0.0722
ALA 189
0.0253
PRO 190
0.0362
PRO 191
0.0200
GLN 192
0.0256
HIS 193
0.0185
LEU 194
0.0165
ILE 195
0.0135
ARG 196
0.0122
VAL 197
0.0251
GLU 198
0.0173
GLY 199
0.0308
ASN 200
0.0542
LEU 201
0.0735
ARG 202
0.0625
VAL 203
0.0487
GLU 204
0.0488
GLU 204
0.0487
TYR 205
0.0445
LEU 206
0.0475
ASP 207
0.0504
ASP 208
0.0638
ARG 209
0.0817
ASN 210
0.0900
THR 211
0.0760
PHE 212
0.0582
ARG 213
0.0439
HIS 214
0.0311
SER 215
0.0246
VAL 216
0.0274
VAL 217
0.0283
VAL 218
0.0353
PRO 219
0.0317
TYR 220
0.0459
GLU 221
0.0309
PRO 222
0.0254
PRO 223
0.0373
GLU 224
0.0634
VAL 225
0.1114
GLY 226
0.1304
SER 227
0.0893
ASP 228
0.0627
CYS 229
0.0438
THR 230
0.0396
THR 231
0.0323
ILE 232
0.0259
HIS 233
0.0181
TYR 234
0.0182
ASN 235
0.0183
TYR 236
0.0163
MET 237
0.0155
CYS 238
0.0228
ASN 239
0.0317
SER 240
0.0346
SER 241
0.0443
CYS 242
0.0393
MET 243
0.0475
GLY 244
0.0471
GLY 245
0.0382
MET 246
0.0386
ASN 247
0.0483
ARG 248
0.0510
ARG 249
0.0472
PRO 250
0.0368
ILE 251
0.0209
LEU 252
0.0165
THR 253
0.0129
ILE 254
0.0135
ILE 255
0.0116
THR 256
0.0141
THR 256
0.0141
LEU 257
0.0221
GLU 258
0.0297
ASP 259
0.0490
SER 260
0.0513
SER 261
0.0679
GLY 262
0.0533
ASN 263
0.0594
LEU 264
0.0427
LEU 265
0.0416
GLY 266
0.0345
ARG 267
0.0281
ASN 268
0.0303
SER 269
0.0224
PHE 270
0.0211
GLU 271
0.0226
VAL 272
0.0279
ARG 273
0.0301
VAL 274
0.0291
CYS 275
0.0380
ALA 276
0.0404
CYS 277
0.0531
CYS 277
0.0531
PRO 278
0.0284
GLY 279
0.0154
ARG 280
0.0191
ASP 281
0.0681
ARG 282
0.0586
ARG 283
0.1005
THR 284
0.1331
GLU 285
0.1907
GLU 286
0.2128
GLU 287
0.2584
ASN 288
0.3184
LEU 289
0.3604
ARG 290
0.4072
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.