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 = 0.4389
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0005
LYS 101
0.0008
THR 102
0.0035
TYR 103
0.0071
GLN 104
0.0060
GLY 105
0.0016
SER 106
0.0008
TYR 107
0.0037
GLY 108
0.0064
PHE 109
0.0018
ARG 110
0.0009
LEU 111
0.0002
GLY 112
0.0001
PHE 113
0.0001
LEU 114
0.0000
VAL 122
0.0071
THR 123
0.0120
CYS 124
0.0256
THR 125
0.0166
TYR 126
0.0849
SER 127
0.0162
PRO 128
0.0095
ALA 129
0.0017
LEU 130
0.0069
ASN 131
0.0510
LYS 132
0.2048
MET 133
0.1105
MET 133
0.1130
PHE 134
0.4389
CYS 135
0.1147
GLN 136
0.0583
LEU 137
0.0181
ALA 138
0.0016
LYS 139
0.0011
THR 140
0.0006
CYS 141
0.0003
CYS 141
0.0003
PRO 142
0.0003
VAL 143
0.0002
GLN 144
0.0003
LEU 145
0.0002
TRP 146
0.0002
VAL 147
0.0013
ASP 148
0.0004
SER 149
0.0000
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0002
PRO 153
0.0014
GLY 154
0.0023
THR 155
0.0021
ARG 156
0.0009
VAL 157
0.0019
ARG 158
0.0013
ALA 159
0.0038
MET 160
0.0031
ALA 161
0.0042
ILE 162
0.0222
TYR 163
0.0469
LYS 164
0.0157
GLN 165
0.0440
SER 166
0.0261
SER 166
0.0262
GLN 167
0.0004
HIS 168
0.0002
MET 169
0.0000
THR 170
0.0000
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
0.0003
GLU 198
0.0004
GLY 199
0.0011
ASN 200
0.0013
LEU 201
0.0016
ARG 202
0.0016
VAL 203
0.0013
GLU 204
0.0003
TYR 205
0.0001
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0000
HIS 214
0.0001
SER 215
0.0004
VAL 216
0.0002
VAL 217
0.0002
VAL 218
0.0004
PRO 219
0.0007
TYR 220
0.0003
GLU 221
0.0003
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0000
THR 231
0.0001
ILE 232
0.0001
HIS 233
0.0002
TYR 234
0.0001
ASN 235
0.0001
TYR 236
0.0002
MET 237
0.0016
CYS 238
0.0030
CYS 238
0.0030
ASN 239
0.0139
SER 240
0.0063
SER 241
0.0012
CYS 242
0.0024
MET 243
0.0084
GLY 244
0.0091
GLY 245
0.0032
MET 246
0.0013
ASN 247
0.0187
ARG 248
0.0196
SER 249
0.0124
PRO 250
0.0137
ILE 251
0.0619
LEU 252
0.0953
THR 253
0.0159
ILE 254
0.0141
ILE 254
0.0140
ILE 255
0.0064
THR 256
0.0024
THR 256
0.0024
LEU 257
0.0024
GLU 258
0.0041
ASP 259
0.0044
SER 260
0.0036
SER 261
0.0019
GLY 262
0.0005
ASN 263
0.0005
LEU 264
0.0009
LEU 265
0.0049
GLY 266
0.0074
ARG 267
0.0078
ASN 268
0.0160
SER 269
0.0241
PHE 270
0.0726
GLU 271
0.1280
VAL 272
0.1335
VAL 272
0.1309
ARG 273
0.4062
VAL 274
0.0623
CYS 275
0.0368
ALA 276
0.2502
CYS 277
0.3609
CYS 277
0.3613
PRO 278
0.3506
GLY 279
0.1276
ARG 280
0.0116
ASP 281
0.0097
ARG 282
0.0005
ARG 283
0.0001
THR 284
0.0003
GLU 285
0.0004
GLU 286
0.0002
GLU 287
0.0004
ASN 288
0.0002
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.