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 = 0.7004
VAL 97
0.4635
PRO 98
0.1362
SER 99
0.7004
GLN 100
0.0899
LYS 101
0.0961
THR 102
0.0780
TYR 103
0.0549
GLN 104
0.0485
GLY 105
0.0397
SER 106
0.0373
TYR 107
0.0386
GLY 108
0.0510
PHE 109
0.0415
ARG 110
0.0442
LEU 111
0.0393
GLY 112
0.0365
PHE 113
0.0088
LEU 114
0.0143
HIS 115
0.0194
SER 116
0.0271
GLY 117
0.0334
THR 118
0.0332
ALA 119
0.0368
LYS 120
0.0351
SER 121
0.0330
VAL 122
0.0263
THR 123
0.0177
CYS 124
0.0139
THR 125
0.0178
TYR 126
0.0153
SER 127
0.0198
PRO 128
0.0193
ALA 129
0.0229
LEU 130
0.0244
ASN 131
0.0169
LYS 132
0.0154
MET 133
0.0129
MET 133
0.0130
PHE 134
0.0142
CYS 135
0.0102
GLN 136
0.0096
LEU 137
0.0054
ALA 138
0.0083
LYS 139
0.0119
THR 140
0.0110
CYS 141
0.0083
CYS 141
0.0084
PRO 142
0.0137
VAL 143
0.0212
GLN 144
0.0352
LEU 145
0.0338
TRP 146
0.0442
VAL 147
0.0502
ASP 148
0.0621
SER 149
0.0548
THR 150
0.0488
THR 150
0.0489
PRO 151
0.0359
PRO 152
0.0366
PRO 153
0.0444
GLY 154
0.0347
THR 155
0.0210
ARG 156
0.0108
VAL 157
0.0076
ARG 158
0.0077
ALA 159
0.0107
MET 160
0.0082
ALA 161
0.0122
ILE 162
0.0263
TYR 163
0.0142
LYS 164
0.0202
GLN 165
0.0047
SER 166
0.0768
GLN 167
0.1289
HIS 168
0.1036
MET 169
0.0866
THR 170
0.1922
GLU 171
0.1212
VAL 172
0.0206
VAL 173
0.0147
ARG 174
0.0125
ARG 174
0.0124
ARG 175
0.0123
CYS 176
0.0158
PRO 177
0.0227
HIS 178
0.0218
HIS 179
0.0166
GLU 180
0.0200
ARG 181
0.0276
CYS 182
0.0270
SER 183
0.0328
ASP 184
0.0284
SER 185
0.0259
ASP 186
0.0255
GLY 187
0.0205
LEU 188
0.0153
ALA 189
0.0171
PRO 190
0.0148
PRO 191
0.0197
GLN 192
0.0163
GLN 192
0.0163
HIS 193
0.0114
LEU 194
0.0084
ILE 195
0.0116
ARG 196
0.0096
VAL 197
0.0072
GLU 198
0.0077
GLY 199
0.0029
ASN 200
0.0051
LEU 201
0.0047
ARG 202
0.0062
VAL 203
0.0075
GLU 204
0.0089
TYR 205
0.0083
LEU 206
0.0185
ASP 207
0.0374
ASP 208
0.0545
ARG 209
0.0912
ASN 210
0.0969
THR 211
0.0617
PHE 212
0.0430
ARG 213
0.0069
HIS 214
0.0040
SER 215
0.0043
VAL 216
0.0059
VAL 217
0.0065
VAL 218
0.0078
PRO 219
0.0133
TYR 220
0.0191
GLU 221
0.0229
PRO 222
0.0376
PRO 223
0.0478
GLU 224
0.0554
VAL 225
0.0759
GLY 226
0.0737
SER 227
0.0620
ASP 228
0.0622
CYS 229
0.0461
THR 230
0.0328
THR 231
0.0272
ILE 232
0.0214
HIS 233
0.0129
TYR 234
0.0092
ASN 235
0.0071
TYR 236
0.0048
MET 237
0.0071
CYS 238
0.0051
CYS 238
0.0051
ASN 239
0.0046
SER 240
0.0093
SER 241
0.0088
CYS 242
0.0084
MET 243
0.0149
GLY 244
0.0209
GLY 245
0.0153
MET 246
0.0139
ASN 247
0.0150
ARG 248
0.0150
ARG 249
0.0190
PRO 250
0.0180
ILE 251
0.0159
LEU 252
0.0195
THR 253
0.0212
ILE 254
0.0216
ILE 255
0.0082
THR 256
0.0118
LEU 257
0.0067
GLU 258
0.0105
ASP 259
0.0147
SER 260
0.0300
SER 261
0.0329
GLY 262
0.0316
ASN 263
0.0233
LEU 264
0.0236
LEU 265
0.0153
GLY 266
0.0244
ARG 267
0.0279
ASN 268
0.0373
SER 269
0.0273
PHE 270
0.0115
GLU 271
0.0145
VAL 272
0.0141
ARG 273
0.0143
VAL 274
0.0084
CYS 275
0.0113
ALA 276
0.0143
CYS 277
0.0231
CYS 277
0.0231
PRO 278
0.0201
GLY 279
0.0288
ARG 280
0.0340
ASP 281
0.0297
ARG 282
0.0291
ARG 283
0.0386
THR 284
0.0431
GLU 285
0.0388
GLU 286
0.0383
GLU 287
0.0514
ASN 288
0.0555
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.