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 = 0.2507
HIS 88
0.0654
HIS 89
0.1408
HIS 90
0.1286
HIS 91
0.1335
HIS 92
0.1066
HIS 93
0.1028
SER 94
0.1022
SER 95
0.1201
SER 96
0.0963
VAL 97
0.0702
PRO 98
0.0748
SER 99
0.0805
GLN 100
0.0588
LYS 101
0.0950
THR 102
0.0694
TYR 103
0.0526
GLN 104
0.0204
GLY 105
0.0271
SER 106
0.0400
TYR 107
0.0386
GLY 108
0.0220
PHE 109
0.0108
ARG 110
0.0325
LEU 111
0.0365
GLY 112
0.0478
PHE 113
0.0154
LEU 114
0.0212
HIS 115
0.0233
SER 116
0.0252
GLY 117
0.0267
THR 118
0.0265
ALA 119
0.0303
LYS 120
0.0315
SER 121
0.0316
VAL 122
0.0267
THR 123
0.0266
CYS 124
0.0237
THR 125
0.0211
TYR 126
0.0189
SER 127
0.0304
PRO 128
0.0243
ALA 129
0.0511
LEU 130
0.0392
ASN 131
0.0425
LYS 132
0.0349
MET 133
0.0221
PHE 134
0.0227
CYS 135
0.0228
GLN 136
0.0235
LEU 137
0.0197
ALA 138
0.0232
LYS 139
0.0244
THR 140
0.0310
CYS 141
0.0239
PRO 142
0.0213
VAL 143
0.0289
GLN 144
0.0446
LEU 145
0.0149
TRP 146
0.0394
VAL 147
0.0497
ASP 148
0.0700
SER 149
0.0869
THR 150
0.1033
PRO 151
0.0978
PRO 152
0.1389
PRO 153
0.1480
GLY 154
0.1394
THR 155
0.1038
ARG 156
0.0657
VAL 157
0.0250
ARG 158
0.0305
ALA 159
0.0345
MET 160
0.0315
ALA 161
0.0226
ILE 162
0.0223
TYR 163
0.0218
LYS 164
0.0133
GLN 165
0.0384
SER 166
0.0446
GLN 167
0.0708
HIS 168
0.0565
MET 169
0.0467
THR 170
0.0717
GLU 171
0.0697
VAL 172
0.0563
VAL 173
0.0288
ARG 174
0.0272
ARG 175
0.0164
CYS 176
0.0196
PRO 177
0.0225
HIS 178
0.0114
HIS 179
0.0080
GLU 180
0.0197
ARG 181
0.0229
CYS 182
0.0281
SER 183
0.0484
ASP 184
0.0507
SER 185
0.0563
ASP 186
0.0778
GLY 187
0.0937
LEU 188
0.0738
ALA 189
0.0567
PRO 190
0.0537
PRO 191
0.0405
GLN 192
0.0340
HIS 193
0.0261
LEU 194
0.0160
ILE 195
0.0240
ARG 196
0.0335
VAL 197
0.0345
GLU 198
0.0470
GLY 199
0.0581
ASN 200
0.0518
LEU 201
0.0558
ARG 202
0.0353
VAL 203
0.0380
GLU 204
0.0426
TYR 205
0.0481
LEU 206
0.0560
ASP 207
0.0455
ASP 208
0.1021
ARG 209
0.1543
ASN 210
0.2149
THR 211
0.1245
PHE 212
0.1032
ARG 213
0.0741
HIS 214
0.0390
SER 215
0.0399
VAL 216
0.0348
VAL 217
0.0282
VAL 218
0.0099
PRO 219
0.0644
TYR 220
0.0612
GLU 221
0.0844
PRO 222
0.1021
PRO 223
0.1142
GLU 224
0.1770
VAL 225
0.2507
GLY 226
0.2340
SER 227
0.1606
ASP 228
0.1498
CYS 229
0.0775
THR 230
0.0586
THR 231
0.0172
ILE 232
0.0266
HIS 233
0.0304
TYR 234
0.0281
ASN 235
0.0225
TYR 236
0.0187
MET 237
0.0161
CYS 238
0.0089
ASN 239
0.0180
ASN 239
0.0182
SER 240
0.0249
SER 240
0.0195
SER 241
0.0325
SER 241
0.0301
CYS 242
0.0274
CYS 242
0.0272
MET 243
0.0357
MET 243
0.0369
GLY 244
0.0357
GLY 244
0.0361
GLY 245
0.0288
GLY 245
0.0278
MET 246
0.0271
MET 246
0.0269
ASN 247
0.0357
ARG 248
0.0332
ARG 249
0.0312
PRO 250
0.0217
ILE 251
0.0105
LEU 252
0.0157
THR 253
0.0276
ILE 254
0.0362
ILE 255
0.0358
THR 256
0.0388
LEU 257
0.0337
GLU 258
0.0775
ASP 259
0.1200
SER 260
0.1532
SER 261
0.2185
GLY 262
0.1720
ASN 263
0.1443
LEU 264
0.0929
LEU 265
0.0606
GLY 266
0.0328
ARG 267
0.0456
ASN 268
0.0484
SER 269
0.0467
PHE 270
0.0297
GLU 271
0.0267
VAL 272
0.0289
ARG 273
0.0246
VAL 274
0.0205
CYS 275
0.0261
ALA 276
0.0303
CYS 277
0.0251
PRO 278
0.0230
GLY 279
0.0246
ARG 280
0.0275
ASP 281
0.0250
GLN 282
0.0259
ARG 283
0.0288
THR 284
0.0359
GLU 285
0.0357
GLU 286
0.0394
GLU 287
0.0444
ASN 288
0.0586
LEU 289
0.0576
ARG 290
0.0638
LYS 291
0.0862
LYS 292
0.1129
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.