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 = 0.7548
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0002
THR 102
0.0002
TYR 103
0.0001
GLN 104
0.0002
GLY 105
0.0002
SER 106
0.0001
TYR 107
0.0001
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0001
LEU 111
0.0001
GLY 112
0.0002
PHE 113
0.0010
LEU 114
0.0017
HIS 115
0.0015
SER 116
0.0005
GLY 117
0.0002
THR 118
0.0001
ALA 119
0.0000
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
THR 123
0.0001
CYS 124
0.0002
THR 125
0.0001
TYR 126
0.0001
SER 127
0.0001
PRO 128
0.0000
ALA 129
0.0002
LEU 130
0.0002
ASN 131
0.0001
LYS 132
0.0001
MET 133
0.0001
MET 133
0.0001
PHE 134
0.0004
CYS 135
0.0003
GLN 136
0.0002
LEU 137
0.0000
ALA 138
0.0000
LYS 139
0.0000
THR 140
0.0001
CYS 141
0.0001
CYS 141
0.0001
PRO 142
0.0001
VAL 143
0.0000
GLN 144
0.0001
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0000
ASP 148
0.0001
SER 149
0.0002
THR 150
0.0003
PRO 151
0.0003
PRO 152
0.0001
PRO 153
0.0000
GLY 154
0.0000
THR 155
0.0002
ARG 156
0.0008
PHE 157
0.0004
ARG 158
0.0008
ALA 159
0.0003
MET 160
0.0003
ALA 161
0.0005
ILE 162
0.0020
TYR 163
0.0049
LYS 164
0.0039
GLN 165
0.0002
SER 166
0.0001
GLN 167
0.0001
HIS 168
0.0016
MET 169
0.0029
THR 170
0.0015
GLU 171
0.0002
VAL 172
0.0001
VAL 173
0.0003
ARG 174
0.0021
ARG 175
0.0056
CYS 176
0.0478
PRO 177
0.0418
HIS 178
0.0056
HIS 179
0.0181
GLU 180
0.0182
ARG 181
0.0071
CYS 182
0.0150
SER 183
0.0099
ASP 184
0.0023
SER 185
0.0019
ASP 186
0.0035
GLY 187
0.0108
LEU 188
0.0559
ALA 189
0.0845
PRO 190
0.0396
PRO 191
0.0189
GLN 192
0.0104
HIS 193
0.0012
LEU 194
0.0003
ILE 195
0.0003
ARG 196
0.0003
VAL 197
0.0001
GLU 198
0.0001
GLY 199
0.0000
ASN 200
0.0001
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0009
LEU 206
0.0002
ASP 207
0.0002
ASP 208
0.0006
ARG 209
0.0000
ASN 210
0.0001
THR 211
0.0005
PHE 212
0.0007
ARG 213
0.0002
HIS 214
0.0002
SER 215
0.0002
VAL 216
0.0022
VAL 217
0.0027
VAL 218
0.0002
PRO 219
0.0019
TYR 220
0.0023
GLU 221
0.0006
PRO 222
0.0004
PRO 223
0.0004
GLU 224
0.0014
VAL 225
0.0047
GLY 226
0.0301
SER 227
0.0562
ASP 228
0.0509
CYS 229
0.0126
THR 230
0.0089
THR 231
0.0006
ILE 232
0.0000
HIS 233
0.0000
TYR 234
0.0000
ASN 235
0.0000
TYR 236
0.0001
MET 237
0.0002
CYS 238
0.0009
ASN 239
0.0062
SER 240
0.0267
SER 241
0.0855
CYS 242
0.3849
MET 243
0.7548
GLY 244
0.4431
GLY 245
0.1865
MET 246
0.0560
ASN 247
0.0589
ARG 248
0.1010
ARG 249
0.0404
PRO 250
0.0042
ILE 251
0.0023
LEU 252
0.0008
THR 253
0.0005
ILE 254
0.0002
ILE 255
0.0001
THR 256
0.0001
LEU 257
0.0001
GLU 258
0.0001
ASP 259
0.0001
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0001
ARG 267
0.0001
ASN 268
0.0002
SER 269
0.0002
PHE 270
0.0002
GLU 271
0.0001
VAL 272
0.0002
ARG 273
0.0007
VAL 274
0.0006
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0002
CYS 277
0.0002
PRO 278
0.0001
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0002
THR 284
0.0003
GLU 285
0.0003
GLU 286
0.0002
GLU 287
0.0001
ASN 288
0.0001
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.