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 = 0.6571
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0002
GLN 100
0.0021
LYS 101
0.0022
THR 102
0.0155
TYR 103
0.0276
GLN 104
0.0642
GLY 105
0.0548
SER 106
0.0364
TYR 107
0.0167
GLY 108
0.0228
PHE 109
0.0160
ARG 110
0.0103
LEU 111
0.0058
GLY 112
0.0062
PHE 113
0.0027
LEU 114
0.0014
VAL 122
0.0001
THR 123
0.0002
CYS 124
0.0006
THR 125
0.0002
TYR 126
0.0011
SER 127
0.0007
PRO 128
0.0008
ALA 129
0.0003
LEU 130
0.0004
ASN 131
0.0017
LYS 132
0.0091
MET 133
0.0011
MET 133
0.0010
PHE 134
0.0064
CYS 135
0.0054
GLN 136
0.0027
LEU 137
0.0009
ALA 138
0.0003
LYS 139
0.0006
THR 140
0.0004
CYS 141
0.0003
CYS 141
0.0003
PRO 142
0.0006
VAL 143
0.0034
GLN 144
0.0045
LEU 145
0.0023
TRP 146
0.0010
VAL 147
0.0076
ASP 148
0.0029
SER 149
0.0004
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0004
PRO 153
0.0031
GLY 154
0.0054
THR 155
0.0089
ARG 156
0.0014
VAL 157
0.0074
ARG 158
0.0055
ALA 159
0.0231
MET 160
0.0177
ALA 161
0.0328
ILE 162
0.1684
TYR 163
0.3260
LYS 164
0.3093
GLN 165
0.6571
SER 166
0.3127
SER 166
0.3145
GLN 167
0.0083
HIS 168
0.0020
MET 169
0.0003
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
0.0000
ARG 196
0.0000
VAL 197
0.0001
GLU 198
0.0000
GLY 199
0.0009
ASN 200
0.0015
LEU 201
0.0025
ARG 202
0.0038
VAL 203
0.0063
GLU 204
0.0011
TYR 205
0.0006
LEU 206
0.0009
ASP 207
0.0015
ASP 208
0.0042
ARG 209
0.0037
ASN 210
0.0008
THR 211
0.0004
PHE 212
0.0018
ARG 213
0.0018
HIS 214
0.0035
SER 215
0.0068
VAL 216
0.0010
VAL 217
0.0024
VAL 218
0.0060
PRO 219
0.0038
TYR 220
0.0010
GLU 221
0.0008
PRO 222
0.0002
PRO 223
0.0003
GLU 224
0.0002
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0002
THR 230
0.0006
THR 231
0.0030
ILE 232
0.0002
HIS 233
0.0001
TYR 234
0.0001
ASN 235
0.0002
TYR 236
0.0000
MET 237
0.0002
CYS 238
0.0005
CYS 238
0.0004
ASN 239
0.0014
SER 240
0.0017
SER 241
0.0015
CYS 242
0.0003
MET 243
0.0006
GLY 244
0.0007
GLY 245
0.0002
MET 246
0.0001
ASN 247
0.0018
ARG 248
0.0027
SER 249
0.0320
PRO 250
0.0930
ILE 251
0.3135
LEU 252
0.0881
THR 253
0.0527
ILE 254
0.0093
ILE 254
0.0093
ILE 255
0.0234
THR 256
0.0099
THR 256
0.0101
LEU 257
0.0361
GLU 258
0.0358
ASP 259
0.0245
SER 260
0.0106
SER 261
0.0045
GLY 262
0.0009
ASN 263
0.0026
LEU 264
0.0085
LEU 265
0.0253
GLY 266
0.0358
ARG 267
0.0518
ASN 268
0.0037
SER 269
0.0108
PHE 270
0.0039
GLU 271
0.0100
VAL 272
0.0035
VAL 272
0.0036
ARG 273
0.0037
VAL 274
0.0013
CYS 275
0.0002
ALA 276
0.0014
CYS 277
0.0021
CYS 277
0.0021
PRO 278
0.0020
GLY 279
0.0003
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0001
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.