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 = 0.3680
SER 96
0.0713
VAL 97
0.0744
PRO 98
0.0760
SER 99
0.0698
GLN 100
0.0545
LYS 101
0.0586
THR 102
0.0580
TYR 103
0.0495
GLN 104
0.0664
GLY 105
0.0687
SER 106
0.1001
TYR 107
0.0903
GLY 108
0.0922
PHE 109
0.0623
ARG 110
0.0623
LEU 111
0.0483
GLY 112
0.0471
PHE 113
0.0486
LEU 114
0.0687
HIS 115
0.0718
SER 116
0.0710
GLY 117
0.0730
THR 118
0.0673
ALA 119
0.0688
LYS 120
0.0628
SER 121
0.0544
VAL 122
0.0510
THR 123
0.0357
CYS 124
0.0376
THR 125
0.0463
TYR 126
0.0428
SER 127
0.0613
PRO 128
0.0481
ALA 129
0.0664
LEU 130
0.0682
ASN 131
0.0680
LYS 132
0.0449
MET 133
0.0333
MET 133
0.0333
PHE 134
0.0311
CYS 135
0.0243
GLN 136
0.0164
LEU 137
0.0165
ALA 138
0.0254
LYS 139
0.0298
THR 140
0.0370
CYS 141
0.0375
CYS 141
0.0374
PRO 142
0.0420
VAL 143
0.0488
GLN 144
0.0658
LEU 145
0.0398
TRP 146
0.0546
VAL 147
0.0758
ASP 148
0.1077
SER 149
0.1064
THR 150
0.0910
PRO 151
0.0837
PRO 152
0.1031
PRO 153
0.0979
GLY 154
0.0907
THR 155
0.0578
ARG 156
0.0531
VAL 157
0.0505
ARG 158
0.0848
ALA 159
0.0370
MET 160
0.0399
ALA 161
0.0321
ILE 162
0.0353
TYR 163
0.0300
LYS 164
0.0330
GLN 165
0.0581
SER 166
0.0832
GLN 167
0.0921
HIS 168
0.0404
MET 169
0.0511
THR 170
0.0451
GLU 171
0.0301
VAL 172
0.0308
VAL 173
0.0226
ARG 174
0.0274
ARG 175
0.0429
CYS 176
0.0603
PRO 177
0.0843
HIS 178
0.0999
HIS 179
0.0831
GLU 180
0.0811
ARG 181
0.1118
CYS 182
0.1197
SER 183
0.1322
ASP 184
0.1286
SER 185
0.1144
ASP 186
0.1307
GLY 187
0.1281
LEU 188
0.0771
ALA 189
0.0574
PRO 190
0.0761
PRO 191
0.0811
GLN 192
0.0582
HIS 193
0.0453
LEU 194
0.0295
ILE 195
0.0295
ARG 196
0.0195
VAL 197
0.0202
GLU 198
0.0273
GLY 199
0.0311
ASN 200
0.0270
LEU 201
0.0302
ARG 202
0.0357
VAL 203
0.0199
GLU 204
0.0387
TYR 205
0.0581
LEU 206
0.0795
ASP 207
0.0683
ASP 208
0.0672
ARG 209
0.0952
ASN 210
0.3680
THR 211
0.0542
PHE 212
0.0499
ARG 213
0.0532
HIS 214
0.0522
SER 215
0.0456
VAL 216
0.0304
VAL 217
0.0359
VAL 218
0.0505
PRO 219
0.0469
TYR 220
0.0311
GLU 221
0.0338
PRO 222
0.0472
PRO 223
0.0460
GLU 224
0.0773
VAL 225
0.1377
GLY 226
0.1214
SER 227
0.0928
ASP 228
0.0951
CYS 229
0.0478
THR 230
0.0298
THR 231
0.0440
ILE 232
0.0472
HIS 233
0.0338
TYR 234
0.0337
ASN 235
0.0322
TYR 236
0.0230
MET 237
0.0317
CYS 238
0.0317
TYR 239
0.0292
SER 240
0.0310
SER 241
0.0516
CYS 242
0.0604
MET 243
0.0802
GLY 244
0.0763
GLY 245
0.0515
MET 246
0.0319
ASN 247
0.0586
ARG 248
0.0569
ARG 249
0.0414
PRO 250
0.0300
ILE 251
0.0220
LEU 252
0.0388
THR 253
0.0386
ILE 254
0.0391
ILE 255
0.0386
THR 256
0.0268
LEU 257
0.0243
GLU 258
0.0427
ASP 259
0.0915
SER 260
0.1256
SER 261
0.2463
GLY 262
0.1330
ASN 263
0.1150
LEU 264
0.0528
LEU 265
0.0506
GLY 266
0.0299
ARG 267
0.0215
ASN 268
0.0413
SER 269
0.0455
PHE 270
0.0355
GLU 271
0.0373
VAL 272
0.0255
ARG 273
0.0190
VAL 274
0.0158
CYS 275
0.0237
ALA 276
0.0228
CYS 277
0.0414
CYS 277
0.0412
PRO 278
0.0401
GLY 279
0.0551
ARG 280
0.0669
ASP 281
0.0579
ARG 282
0.0596
ARG 283
0.0732
THR 284
0.0755
GLU 285
0.0764
GLU 286
0.0660
GLU 287
0.0975
ASN 288
0.1297
LEU 289
0.1445
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.