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 = 0.3053
SER 96
0.0665
VAL 97
0.0619
PRO 98
0.0660
SER 99
0.0050
GLN 100
0.0091
LYS 101
0.0062
THR 102
0.0106
TYR 103
0.0112
GLN 104
0.0165
GLY 105
0.0195
SER 106
0.0272
TYR 107
0.0273
GLY 108
0.0251
PHE 109
0.0203
ARG 110
0.0200
LEU 111
0.0180
GLY 112
0.0208
PHE 113
0.0105
LEU 114
0.0139
HIS 115
0.0113
SER 116
0.0123
SER 116
0.0124
GLY 117
0.0124
THR 118
0.0113
ALA 119
0.0152
LYS 120
0.0112
SER 121
0.0114
VAL 122
0.0091
VAL 122
0.0091
THR 123
0.0074
CYS 124
0.0072
CYS 124
0.0071
THR 125
0.0053
TYR 126
0.0038
SER 127
0.0065
PRO 128
0.0053
ALA 129
0.0116
LEU 130
0.0065
ASN 131
0.0055
LYS 132
0.0038
MET 133
0.0046
MET 133
0.0047
PHE 134
0.0047
CYS 135
0.0058
GLN 136
0.0092
LEU 137
0.0159
ALA 138
0.0201
LYS 139
0.0140
THR 140
0.0235
CYS 141
0.0188
CYS 141
0.0188
PRO 142
0.0223
VAL 143
0.0211
GLN 144
0.0261
LEU 145
0.0128
TRP 146
0.0249
VAL 147
0.0279
ASP 148
0.0350
SER 149
0.0380
THR 150
0.0408
PRO 151
0.0358
PRO 152
0.0337
PRO 153
0.0308
GLY 154
0.0244
THR 155
0.0227
ARG 156
0.0373
VAL 157
0.0185
ARG 158
0.0257
ALA 159
0.0350
MET 160
0.0227
ALA 161
0.0177
ILE 162
0.0154
TYR 163
0.0092
LYS 164
0.0239
GLN 165
0.0714
SER 166
0.2530
GLN 167
0.3053
HIS 168
0.1023
MET 169
0.0770
MET 169
0.0772
THR 170
0.0514
GLU 171
0.0428
VAL 172
0.0298
VAL 173
0.0367
ARG 174
0.0454
ARG 175
0.0300
CYS 176
0.0744
PRO 177
0.1829
HIS 178
0.1978
HIS 179
0.1326
GLU 180
0.1133
ARG 181
0.2299
CYS 182
0.2946
SER 183
0.2087
ASP 184
0.1970
SER 185
0.1095
ASP 186
0.2250
GLY 187
0.2211
LEU 188
0.1580
ALA 189
0.0816
PRO 190
0.0536
PRO 191
0.0291
GLN 192
0.0430
GLN 192
0.0432
HIS 193
0.0243
LEU 194
0.0185
ILE 195
0.0311
ARG 196
0.0377
VAL 197
0.0445
GLU 198
0.0481
GLY 199
0.0760
ASN 200
0.0753
LEU 201
0.0819
ARG 202
0.0525
VAL 203
0.0548
GLU 204
0.0679
TYR 205
0.0591
LEU 206
0.0560
ASP 207
0.0634
ASP 208
0.0632
ARG 209
0.1097
ASN 210
0.2148
THR 211
0.0381
PHE 212
0.0582
ARG 213
0.0426
HIS 214
0.0443
SER 215
0.0410
VAL 216
0.0444
VAL 217
0.0365
VAL 217
0.0366
VAL 218
0.0254
PRO 219
0.0310
TYR 220
0.0237
GLU 221
0.0280
PRO 222
0.0406
PRO 223
0.0422
GLU 224
0.0696
VAL 225
0.1689
GLY 226
0.1623
SER 227
0.0634
SER 227
0.0637
ASP 228
0.0417
CYS 229
0.0262
THR 230
0.0195
THR 231
0.0196
ILE 232
0.0201
HIS 233
0.0316
TYR 234
0.0284
ASN 235
0.0230
TYR 236
0.0199
MET 237
0.0236
CYS 238
0.0386
ASN 239
0.0264
SER 240
0.0145
SER 241
0.0196
CYS 242
0.0283
MET 243
0.0570
GLY 244
0.1140
GLY 245
0.0647
MET 246
0.0415
ASN 247
0.0299
ARG 248
0.0361
ARG 249
0.0530
PRO 250
0.0238
ILE 251
0.0123
LEU 252
0.0175
THR 253
0.0113
ILE 254
0.0077
ILE 255
0.0132
THR 256
0.0103
THR 256
0.0091
THR 256
0.0103
LEU 257
0.0194
GLU 258
0.0264
ASP 259
0.0198
SER 260
0.0381
SER 261
0.1635
GLY 262
0.0920
ASN 263
0.0544
LEU 264
0.0153
LEU 265
0.0136
GLY 266
0.0116
ARG 267
0.0096
ASN 268
0.0120
SER 269
0.0141
PHE 270
0.0106
GLU 271
0.0058
GLU 271
0.0058
VAL 272
0.0101
VAL 272
0.0104
ARG 273
0.0218
VAL 274
0.0153
CYS 275
0.0151
ALA 276
0.0102
CYS 277
0.0074
CYS 277
0.0074
PRO 278
0.0053
PRO 278
0.0057
GLY 279
0.0083
ARG 280
0.0154
ASP 281
0.0149
ARG 282
0.0111
ARG 283
0.0161
THR 284
0.0176
GLU 285
0.0094
GLU 286
0.0115
GLU 287
0.0306
ASN 288
0.0451
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.