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 = 0.6055
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0001
LYS 101
0.0002
THR 102
0.0006
TYR 103
0.0003
GLN 104
0.0003
GLY 105
0.0003
SER 106
0.0003
TYR 107
0.0003
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0000
LEU 111
0.0001
GLY 112
0.0001
PHE 113
0.0003
LEU 114
0.0005
HIS 115
0.0005
SER 116
0.0004
GLY 117
0.0006
THR 118
0.0018
ALA 119
0.0003
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
THR 123
0.0006
CYS 124
0.0012
THR 125
0.0022
TYR 126
0.0084
SER 127
0.0036
PRO 128
0.0030
ALA 129
0.0011
LEU 130
0.0018
ASN 131
0.0054
LYS 132
0.0294
MET 133
0.0094
MET 133
0.0094
PHE 134
0.0084
CYS 135
0.0007
GLN 136
0.0006
LEU 137
0.0003
ALA 138
0.0001
LYS 139
0.0002
THR 140
0.0007
CYS 141
0.0016
CYS 141
0.0016
PRO 142
0.0013
VAL 143
0.0004
GLN 144
0.0001
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0000
ASP 148
0.0002
SER 149
0.0009
THR 150
0.0010
PRO 151
0.0010
PRO 152
0.0004
PRO 153
0.0001
GLY 154
0.0002
THR 155
0.0002
ARG 156
0.0003
PHE 157
0.0007
ARG 158
0.0014
ALA 159
0.0014
MET 160
0.0037
ALA 161
0.0412
ILE 162
0.1826
TYR 163
0.3923
LYS 164
0.3768
GLN 165
0.0470
SER 166
0.0107
GLN 167
0.0063
HIS 168
0.0231
MET 169
0.1023
THR 170
0.0880
GLU 171
0.0066
VAL 172
0.0012
VAL 173
0.0003
ARG 174
0.0001
ARG 175
0.0001
CYS 176
0.0006
PRO 177
0.0005
HIS 178
0.0001
HIS 179
0.0001
GLU 180
0.0001
ARG 181
0.0000
CYS 182
0.0001
SER 183
0.0001
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0001
ALA 189
0.0002
PRO 190
0.0001
PRO 191
0.0002
GLN 192
0.0001
HIS 193
0.0001
LEU 194
0.0006
ILE 195
0.0032
ARG 196
0.0024
VAL 197
0.0018
GLU 198
0.0004
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0003
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0000
HIS 214
0.0001
SER 215
0.0003
VAL 216
0.0012
VAL 217
0.0019
VAL 218
0.0005
PRO 219
0.0008
TYR 220
0.0009
GLU 221
0.0003
PRO 222
0.0002
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0000
ILE 232
0.0001
HIS 233
0.0011
TYR 234
0.0015
ASN 235
0.0002
TYR 236
0.0018
MET 237
0.0001
CYS 238
0.0003
ASN 239
0.0030
SER 240
0.0122
SER 241
0.0193
CYS 242
0.0055
MET 243
0.0038
GLY 244
0.0012
GLY 245
0.0034
MET 246
0.0014
ASN 247
0.0048
ARG 248
0.0445
ARG 249
0.2660
PRO 250
0.6055
ILE 251
0.4120
LEU 252
0.1650
THR 253
0.0891
ILE 254
0.0116
ILE 255
0.0076
THR 256
0.0021
LEU 257
0.0003
GLU 258
0.0002
ASP 259
0.0000
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0004
GLY 266
0.0005
ARG 267
0.0009
ASN 268
0.0021
SER 269
0.0020
PHE 270
0.0026
GLU 271
0.0317
VAL 272
0.0176
ARG 273
0.0073
VAL 274
0.0022
CYS 275
0.0002
ALA 276
0.0017
CYS 277
0.0058
CYS 277
0.0058
PRO 278
0.0073
GLY 279
0.0024
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0000
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0002
LEU 289
0.0001
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.