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 = 0.2624
SER 96
0.0519
VAL 97
0.0348
PRO 98
0.0448
SER 99
0.0628
GLN 100
0.0455
LYS 101
0.0937
THR 102
0.0998
TYR 103
0.1068
GLN 104
0.0895
GLY 105
0.0898
SER 106
0.0819
TYR 107
0.0447
GLY 108
0.0669
PHE 109
0.0543
ARG 110
0.0720
LEU 111
0.0678
GLY 112
0.0967
PHE 113
0.0590
LEU 114
0.0569
HIS 115
0.0453
SER 116
0.0502
GLY 117
0.0446
THR 118
0.0609
ALA 119
0.0907
LYS 120
0.1072
SER 121
0.1088
VAL 122
0.0785
THR 123
0.0555
CYS 124
0.0347
THR 125
0.0205
TYR 126
0.0077
SER 127
0.0282
PRO 128
0.0551
ALA 129
0.0916
LEU 130
0.0682
ASN 131
0.0232
LYS 132
0.0062
MET 133
0.0045
MET 133
0.0046
PHE 134
0.0141
CYS 135
0.0196
GLN 136
0.0287
LEU 137
0.0218
ALA 138
0.0249
LYS 139
0.0329
THR 140
0.0324
CYS 141
0.0312
CYS 141
0.0312
PRO 142
0.0413
VAL 143
0.0504
GLN 144
0.0753
LEU 145
0.0445
TRP 146
0.0602
VAL 147
0.0414
ASP 148
0.0486
SER 149
0.0177
THR 150
0.0382
PRO 151
0.0534
PRO 152
0.0988
PRO 153
0.1251
GLY 154
0.1272
THR 155
0.0872
ARG 156
0.0706
PHE 157
0.0278
ARG 158
0.0186
ALA 159
0.0223
MET 160
0.0200
ALA 161
0.0203
ILE 162
0.0180
TYR 163
0.0285
LYS 164
0.0302
GLN 165
0.0465
SER 166
0.0493
GLN 167
0.0642
HIS 168
0.0522
MET 169
0.0338
THR 170
0.0435
GLU 171
0.0516
VAL 172
0.0424
VAL 173
0.0310
ARG 174
0.0313
ARG 175
0.0274
CYS 176
0.0341
PRO 177
0.0433
HIS 178
0.0339
HIS 179
0.0271
GLU 180
0.0385
ARG 181
0.0453
CYS 182
0.0371
SER 183
0.0454
ASP 184
0.0380
SER 185
0.0446
ASP 186
0.0429
GLY 187
0.0520
LEU 188
0.0489
ALA 189
0.0383
PRO 190
0.0414
PRO 191
0.0422
GLN 192
0.0372
HIS 193
0.0261
LEU 194
0.0215
ILE 195
0.0214
ARG 196
0.0251
VAL 197
0.0215
GLU 198
0.0284
GLY 199
0.0200
ASN 200
0.0413
LEU 201
0.0436
ARG 202
0.0290
VAL 203
0.0266
GLU 204
0.0228
TYR 205
0.0320
LEU 206
0.0386
ASP 207
0.0279
ASP 208
0.0741
ARG 209
0.1308
ASN 210
0.2317
THR 211
0.0941
PHE 212
0.0754
ARG 213
0.0371
HIS 214
0.0272
SER 215
0.0270
VAL 216
0.0232
VAL 217
0.0134
VAL 218
0.0194
PRO 219
0.0872
TYR 220
0.0638
GLU 221
0.0880
PRO 222
0.0918
PRO 223
0.1144
GLU 224
0.1764
VAL 225
0.2315
GLY 226
0.2624
SER 227
0.1840
ASP 228
0.1369
CYS 229
0.0907
THR 230
0.0694
THR 231
0.0554
ILE 232
0.0252
HIS 233
0.0361
TYR 234
0.0283
ASN 235
0.0255
TYR 236
0.0149
MET 237
0.0164
CYS 238
0.0123
ASN 239
0.0134
SER 240
0.0244
SER 241
0.0309
CYS 242
0.0269
MET 243
0.0382
GLY 244
0.0446
GLY 245
0.0359
MET 246
0.0335
ASN 247
0.0420
ARG 248
0.0409
ARG 249
0.0394
PRO 250
0.0305
ILE 251
0.0177
LEU 252
0.0178
THR 253
0.0236
ILE 254
0.0267
ILE 255
0.0392
THR 256
0.0445
LEU 257
0.0401
GLU 258
0.0779
ASP 259
0.1063
SER 260
0.1388
SER 261
0.1673
GLY 262
0.1365
ASN 263
0.1394
LEU 264
0.1107
LEU 265
0.0793
GLY 266
0.0685
ARG 267
0.0702
ASN 268
0.0652
SER 269
0.0444
PHE 270
0.0227
GLU 271
0.0235
VAL 272
0.0204
ARG 273
0.0193
VAL 274
0.0156
CYS 275
0.0316
ALA 276
0.0503
CYS 277
0.0786
CYS 277
0.0785
PRO 278
0.0513
GLY 279
0.0651
ARG 280
0.0931
ASP 281
0.0811
ARG 282
0.0530
ARG 283
0.0701
THR 284
0.1136
GLU 285
0.1046
GLU 286
0.0826
GLU 287
0.1038
ASN 288
0.1916
LEU 289
0.1755
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.