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 = 0.5429
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0002
LYS 101
0.0009
THR 102
0.0030
TYR 103
0.0036
GLN 104
0.0016
GLY 105
0.0017
SER 106
0.0011
TYR 107
0.0001
GLY 108
0.0005
PHE 109
0.0006
ARG 110
0.0003
LEU 111
0.0001
GLY 112
0.0000
PHE 113
0.0001
LEU 114
0.0001
HIS 115
0.0001
SER 116
0.0000
GLY 117
0.0000
THR 118
0.0001
ALA 119
0.0000
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0001
THR 125
0.0000
TYR 126
0.0002
SER 127
0.0001
PRO 128
0.0001
ALA 129
0.0000
LEU 130
0.0001
ASN 131
0.0002
LYS 132
0.0009
MET 133
0.0003
MET 133
0.0003
PHE 134
0.0003
CYS 135
0.0002
GLN 136
0.0001
LEU 137
0.0001
ALA 138
0.0000
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0000
CYS 141
0.0000
PRO 142
0.0000
VAL 143
0.0000
GLN 144
0.0000
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0002
ASP 148
0.0006
SER 149
0.0034
THR 150
0.0035
PRO 151
0.0033
PRO 152
0.0018
PRO 153
0.0086
GLY 154
0.0216
THR 155
0.0526
ARG 156
0.1860
PHE 157
0.0720
ARG 158
0.1997
ALA 159
0.0831
MET 160
0.0383
ALA 161
0.0216
ILE 162
0.0186
TYR 163
0.0063
LYS 164
0.0010
GLN 165
0.0003
SER 166
0.0001
GLN 167
0.0005
HIS 168
0.0044
MET 169
0.0075
THR 170
0.0019
GLU 171
0.0002
VAL 172
0.0001
VAL 173
0.0001
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0003
HIS 178
0.0001
HIS 179
0.0004
GLU 180
0.0004
ARG 181
0.0002
CYS 182
0.0003
SER 183
0.0002
ASP 184
0.0001
SER 185
0.0001
ASP 186
0.0001
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
PRO 190
0.0003
PRO 191
0.0008
GLN 192
0.0007
HIS 193
0.0001
LEU 194
0.0002
ILE 195
0.0003
ARG 196
0.0001
VAL 197
0.0001
GLU 198
0.0001
GLY 199
0.0004
ASN 200
0.0010
LEU 201
0.0057
ARG 202
0.0223
VAL 203
0.0568
GLU 204
0.0213
TYR 205
0.1087
LEU 206
0.0073
ASP 207
0.0100
ASP 208
0.0123
ARG 209
0.0003
ASN 210
0.0016
THR 211
0.0112
PHE 212
0.0150
ARG 213
0.0070
HIS 214
0.0191
SER 215
0.0278
VAL 216
0.3664
VAL 217
0.5429
VAL 218
0.2015
PRO 219
0.3862
TYR 220
0.4892
GLU 221
0.1337
PRO 222
0.0917
PRO 223
0.0484
GLU 224
0.0147
VAL 225
0.0031
GLY 226
0.0008
SER 227
0.0008
ASP 228
0.0008
CYS 229
0.0002
THR 230
0.0001
THR 231
0.0000
ILE 232
0.0001
HIS 233
0.0000
TYR 234
0.0000
ASN 235
0.0001
TYR 236
0.0002
MET 237
0.0001
CYS 238
0.0001
ASN 239
0.0001
SER 240
0.0004
SER 241
0.0004
CYS 242
0.0002
MET 243
0.0004
GLY 244
0.0002
GLY 245
0.0002
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0007
ARG 249
0.0044
PRO 250
0.0098
ILE 251
0.0071
LEU 252
0.0015
THR 253
0.0065
ILE 254
0.0062
ILE 255
0.0285
THR 256
0.0084
LEU 257
0.0190
GLU 258
0.0206
ASP 259
0.0132
SER 260
0.0154
SER 261
0.0116
GLY 262
0.0020
ASN 263
0.0010
LEU 264
0.0032
LEU 265
0.0139
GLY 266
0.0094
ARG 267
0.0038
ASN 268
0.0012
SER 269
0.0009
PHE 270
0.0008
GLU 271
0.0010
VAL 272
0.0006
ARG 273
0.0004
VAL 274
0.0003
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0002
CYS 277
0.0002
PRO 278
0.0002
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0001
ASN 288
0.0001
LEU 289
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.