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 = 0.0883
SER 96
0.0127
VAL 97
0.0122
PRO 98
0.0144
SER 99
0.0247
GLN 100
0.0204
LYS 101
0.0347
THR 102
0.0350
TYR 103
0.0389
GLN 104
0.0349
GLY 105
0.0350
SER 106
0.0308
TYR 107
0.0192
GLY 108
0.0300
PHE 109
0.0228
ARG 110
0.0292
LEU 111
0.0230
GLY 112
0.0256
PHE 113
0.0124
LEU 114
0.0102
HIS 115
0.0083
SER 116
0.0208
GLY 117
0.0277
THR 118
0.0351
ALA 119
0.0447
LYS 120
0.0431
SER 121
0.0424
VAL 122
0.0306
THR 123
0.0183
CYS 124
0.0102
THR 125
0.0123
TYR 126
0.0040
SER 127
0.0095
PRO 128
0.0087
ALA 129
0.0196
LEU 130
0.0211
ASN 131
0.0088
LYS 132
0.0070
MET 133
0.0021
MET 133
0.0022
PHE 134
0.0050
CYS 135
0.0054
GLN 136
0.0083
LEU 137
0.0076
ALA 138
0.0093
LYS 139
0.0118
THR 140
0.0081
CYS 141
0.0074
CYS 141
0.0074
PRO 142
0.0102
VAL 143
0.0126
GLN 144
0.0208
LEU 145
0.0195
TRP 146
0.0285
VAL 147
0.0234
ASP 148
0.0290
SER 149
0.0152
THR 150
0.0100
PRO 151
0.0091
PRO 152
0.0247
PRO 153
0.0386
GLY 154
0.0354
THR 155
0.0220
ARG 156
0.0162
PHE 157
0.0054
ARG 158
0.0055
ALA 159
0.0040
MET 160
0.0041
ALA 161
0.0053
ILE 162
0.0050
TYR 163
0.0076
LYS 164
0.0079
GLN 165
0.0103
SER 166
0.0106
GLN 167
0.0112
HIS 168
0.0090
MET 169
0.0070
THR 170
0.0062
GLU 171
0.0065
VAL 172
0.0066
VAL 173
0.0070
ARG 174
0.0086
ARG 175
0.0112
CYS 176
0.0149
PRO 177
0.0187
HIS 178
0.0191
HIS 179
0.0154
GLU 180
0.0152
ARG 181
0.0201
CYS 182
0.0189
SER 183
0.0206
ASP 184
0.0167
SER 185
0.0133
ASP 186
0.0120
GLY 187
0.0103
LEU 188
0.0069
ALA 189
0.0057
PRO 190
0.0056
PRO 191
0.0103
GLN 192
0.0087
HIS 193
0.0061
LEU 194
0.0073
ILE 195
0.0053
ARG 196
0.0044
VAL 197
0.0038
GLU 198
0.0045
GLY 199
0.0095
ASN 200
0.0120
LEU 201
0.0135
ARG 202
0.0153
VAL 203
0.0087
GLU 204
0.0098
TYR 205
0.0032
LEU 206
0.0041
ASP 207
0.0026
ASP 208
0.0050
ARG 209
0.0073
ASN 210
0.0097
THR 211
0.0079
PHE 212
0.0050
ARG 213
0.0042
HIS 214
0.0034
SER 215
0.0035
VAL 216
0.0024
VAL 217
0.0077
VAL 218
0.0106
PRO 219
0.0215
TYR 220
0.0194
GLU 221
0.0282
PRO 222
0.0303
PRO 223
0.0443
GLU 224
0.0769
VAL 225
0.0699
GLY 226
0.0883
SER 227
0.0791
ASP 228
0.0609
CYS 229
0.0389
THR 230
0.0278
THR 231
0.0185
ILE 232
0.0095
HIS 233
0.0076
TYR 234
0.0055
ASN 235
0.0065
TYR 236
0.0076
MET 237
0.0092
CYS 238
0.0092
ASN 239
0.0070
SER 240
0.0074
SER 241
0.0094
CYS 242
0.0119
MET 243
0.0157
GLY 244
0.0164
GLY 245
0.0123
MET 246
0.0104
ASN 247
0.0131
ARG 248
0.0115
ARG 249
0.0105
PRO 250
0.0079
ILE 251
0.0064
LEU 252
0.0058
THR 253
0.0062
ILE 254
0.0075
ILE 255
0.0089
THR 256
0.0131
LEU 257
0.0124
GLU 258
0.0219
ASP 259
0.0298
SER 260
0.0403
SER 261
0.0505
GLY 262
0.0416
ASN 263
0.0426
LEU 264
0.0341
LEU 265
0.0261
GLY 266
0.0243
ARG 267
0.0224
ASN 268
0.0209
SER 269
0.0115
PHE 270
0.0084
GLU 271
0.0062
VAL 272
0.0046
ARG 273
0.0050
VAL 274
0.0020
CYS 275
0.0049
ALA 276
0.0138
CYS 277
0.0226
CYS 277
0.0225
PRO 278
0.0170
GLY 279
0.0291
ARG 280
0.0357
ASP 281
0.0258
ARG 282
0.0252
ARG 283
0.0424
THR 284
0.0461
GLU 285
0.0392
GLU 286
0.0467
GLU 287
0.0708
ASN 288
0.0800
LEU 289
0.0814
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.