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 = 0.5345
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0001
TYR 103
0.0003
GLN 104
0.0007
GLY 105
0.0000
SER 106
0.0001
SER 106
0.0001
TYR 107
0.0002
GLY 108
0.0003
PHE 109
0.0007
ARG 110
0.0002
LEU 111
0.0001
GLY 112
0.0003
PHE 113
0.0004
LEU 114
0.0010
HIS 115
0.0010
SER 116
0.0045
VAL 122
0.0001
THR 123
0.0006
CYS 124
0.0045
THR 125
0.0016
TYR 126
0.0002
SER 127
0.0000
PRO 128
0.0001
ALA 129
0.0002
LEU 130
0.0005
ASN 131
0.0014
LYS 132
0.0020
MET 133
0.0003
PHE 134
0.0010
CYS 135
0.0045
GLN 136
0.0014
LEU 137
0.0007
ALA 138
0.0003
LYS 139
0.0002
LYS 139
0.0002
THR 140
0.0001
CYS 141
0.0001
PRO 142
0.0016
VAL 143
0.0014
GLN 144
0.0015
LEU 145
0.0020
TRP 146
0.0022
VAL 147
0.0011
ASP 148
0.0010
SER 149
0.0001
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0001
PRO 152
0.0001
PRO 153
0.0001
PRO 153
0.0001
GLY 154
0.0001
GLY 154
0.0001
THR 155
0.0001
ARG 156
0.0001
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0001
ALA 161
0.0006
ILE 162
0.0003
TYR 163
0.0001
LYS 164
0.0001
GLN 165
0.0000
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0001
THR 170
0.0001
GLU 171
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0003
ARG 174
0.0003
ARG 175
0.0015
CYS 176
0.0030
PRO 177
0.0029
HIS 178
0.0007
HIS 179
0.0001
GLU 180
0.0001
ARG 181
0.0000
CYS 182
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
PRO 190
0.0001
PRO 191
0.0009
GLN 192
0.0021
GLN 192
0.0021
HIS 193
0.0031
LEU 194
0.0002
ILE 195
0.0002
ARG 196
0.0000
VAL 197
0.0002
GLU 198
0.0001
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0000
TYR 205
0.0000
LEU 206
0.0002
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0000
ARG 213
0.0000
HIS 214
0.0001
SER 215
0.0002
VAL 216
0.0001
VAL 217
0.0000
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0001
GLU 221
0.0001
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0022
GLU 224
0.0008
VAL 225
0.0002
GLY 226
0.0001
SER 227
0.0002
ASP 228
0.0003
CYS 229
0.0008
THR 230
0.0015
THR 231
0.0051
ILE 232
0.0067
HIS 233
0.0024
TYR 234
0.0007
ASN 235
0.0013
TYR 236
0.0008
MET 237
0.0006
CYS 238
0.0015
CYS 238
0.0017
ASN 239
0.0079
SER 240
0.1535
SER 241
0.1821
CYS 242
0.1831
MET 243
0.3978
GLY 244
0.3899
GLY 245
0.1119
MET 246
0.5272
ASN 247
0.5345
ARG 248
0.1507
ARG 249
0.0197
PRO 250
0.0015
ILE 251
0.0005
LEU 252
0.0001
THR 253
0.0006
ILE 254
0.0003
ILE 255
0.0004
THR 256
0.0004
LEU 257
0.0001
GLU 258
0.0000
ASP 259
0.0000
SER 260
0.0000
SER 261
0.0000
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0001
GLY 266
0.0001
ARG 267
0.0001
ASN 268
0.0000
ASN 268
0.0000
SER 269
0.0001
PHE 270
0.0000
GLU 271
0.0002
GLU 271
0.0002
VAL 272
0.0002
ARG 273
0.0008
VAL 274
0.0052
CYS 275
0.0028
ALA 276
0.0018
CYS 277
0.0002
PRO 278
0.0002
GLY 279
0.0002
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0001
LEU 289
0.0001
ARG 290
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 8th, 2025.