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 = 0.4964
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0005
LYS 101
0.0006
THR 102
0.0024
TYR 103
0.0066
GLN 104
0.0037
GLY 105
0.0015
SER 106
0.0012
TYR 107
0.0026
GLY 108
0.0040
PHE 109
0.0012
ARG 110
0.0009
LEU 111
0.0003
GLY 112
0.0003
PHE 113
0.0001
LEU 114
0.0001
VAL 122
0.0004
THR 123
0.0008
CYS 124
0.0026
THR 125
0.0049
TYR 126
0.0211
SER 127
0.0090
PRO 128
0.0069
ALA 129
0.0035
LEU 130
0.0033
ASN 131
0.0112
LYS 132
0.0493
MET 133
0.0299
MET 133
0.0298
PHE 134
0.0357
CYS 135
0.0191
GLN 136
0.0088
LEU 137
0.0027
ALA 138
0.0004
LYS 139
0.0006
THR 140
0.0003
CYS 141
0.0002
CYS 141
0.0002
PRO 142
0.0003
VAL 143
0.0007
GLN 144
0.0007
LEU 145
0.0010
TRP 146
0.0011
VAL 147
0.0012
ASP 148
0.0006
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0004
PRO 153
0.0037
GLY 154
0.0059
THR 155
0.0036
ARG 156
0.0007
VAL 157
0.0011
ARG 158
0.0005
ALA 159
0.0033
MET 160
0.0405
ALA 161
0.0593
ILE 162
0.3086
TYR 163
0.4964
LYS 164
0.2183
GLN 165
0.3987
SER 166
0.2480
SER 166
0.2490
GLN 167
0.0031
HIS 168
0.0022
MET 169
0.0004
THR 170
0.0002
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0000
VAL 197
0.0007
GLU 198
0.0009
GLY 199
0.0009
ASN 200
0.0001
LEU 201
0.0001
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0011
LEU 206
0.0002
ASP 207
0.0002
ASP 208
0.0007
ARG 209
0.0006
ASN 210
0.0002
THR 211
0.0002
PHE 212
0.0011
ARG 213
0.0035
HIS 214
0.0060
SER 215
0.0109
VAL 216
0.0015
VAL 217
0.0008
VAL 218
0.0004
PRO 219
0.0005
TYR 220
0.0003
GLU 221
0.0003
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0002
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0000
THR 231
0.0002
ILE 232
0.0001
HIS 233
0.0001
TYR 234
0.0002
ASN 235
0.0003
TYR 236
0.0004
MET 237
0.0033
CYS 238
0.0055
CYS 238
0.0052
ASN 239
0.0145
SER 240
0.0381
SER 241
0.0332
CYS 242
0.0139
MET 243
0.0247
GLY 244
0.0425
GLY 245
0.0203
MET 246
0.0062
ASN 247
0.0270
ARG 248
0.0326
SER 249
0.0374
PRO 250
0.0561
ILE 251
0.4789
LEU 252
0.2182
THR 253
0.1054
ILE 254
0.0153
ILE 254
0.0153
ILE 255
0.0047
THR 256
0.0056
THR 256
0.0056
LEU 257
0.0016
GLU 258
0.0084
ASP 259
0.0065
SER 260
0.0086
SER 261
0.0052
GLY 262
0.0012
ASN 263
0.0006
LEU 264
0.0033
LEU 265
0.0047
GLY 266
0.0061
ARG 267
0.0074
ASN 268
0.0142
SER 269
0.0243
PHE 270
0.0317
GLU 271
0.0496
VAL 272
0.0296
VAL 272
0.0296
ARG 273
0.0346
VAL 274
0.0155
CYS 275
0.0049
ALA 276
0.0321
CYS 277
0.0449
CYS 277
0.0449
PRO 278
0.0445
GLY 279
0.0209
ARG 280
0.0021
ASP 281
0.0017
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0000
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.