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 = 0.4838
SER 96
0.0001
VAL 97
0.0001
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0001
LYS 101
0.0001
THR 102
0.0002
TYR 103
0.0004
GLN 104
0.0011
GLY 105
0.0002
SER 106
0.0000
SER 106
0.0000
TYR 107
0.0001
GLY 108
0.0004
PHE 109
0.0005
ARG 110
0.0001
LEU 111
0.0002
GLY 112
0.0001
PHE 113
0.0004
LEU 114
0.0012
HIS 115
0.0042
SER 116
0.0164
VAL 122
0.0213
THR 123
0.0229
CYS 124
0.0191
THR 125
0.0015
TYR 126
0.0005
SER 127
0.0004
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0002
ASN 131
0.0004
LYS 132
0.0006
MET 133
0.0041
PHE 134
0.0043
CYS 135
0.0147
GLN 136
0.0034
LEU 137
0.0025
ALA 138
0.0024
LYS 139
0.0018
LYS 139
0.0018
THR 140
0.0007
CYS 141
0.0005
PRO 142
0.0002
VAL 143
0.0004
GLN 144
0.0003
LEU 145
0.0004
TRP 146
0.0005
VAL 147
0.0005
ASP 148
0.0004
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
0.0008
ARG 156
0.0016
VAL 157
0.0012
ARG 158
0.0023
ALA 159
0.0034
MET 160
0.0062
ALA 161
0.0019
ILE 162
0.0022
TYR 163
0.0009
LYS 164
0.0009
GLN 165
0.0003
SER 166
0.0006
GLN 167
0.0002
HIS 168
0.0001
MET 169
0.0006
THR 170
0.0006
GLU 171
0.0003
GLU 171
0.0003
VAL 172
0.0002
VAL 173
0.0002
ARG 174
0.0002
ARG 175
0.0006
CYS 176
0.0166
PRO 177
0.0110
HIS 178
0.0059
HIS 179
0.0003
GLU 180
0.0002
ARG 181
0.0001
CYS 182
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0002
PRO 190
0.0002
PRO 191
0.0006
GLN 192
0.0005
GLN 192
0.0005
HIS 193
0.0003
LEU 194
0.0000
ILE 195
0.0003
ARG 196
0.0000
VAL 197
0.0001
GLU 198
0.0000
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0001
ARG 202
0.0003
VAL 203
0.0023
GLU 204
0.0055
TYR 205
0.0065
LEU 206
0.0033
ASP 207
0.0031
ASP 208
0.0010
ARG 209
0.0003
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0003
ARG 213
0.0030
HIS 214
0.0110
SER 215
0.0119
VAL 216
0.0127
VAL 217
0.0116
VAL 218
0.0099
PRO 219
0.0068
TYR 220
0.0219
GLU 221
0.0047
GLU 221
0.0050
PRO 222
0.0022
PRO 223
0.0011
GLU 224
0.0012
VAL 225
0.0002
GLY 226
0.0001
SER 227
0.0002
ASP 228
0.0001
CYS 229
0.0004
THR 230
0.0003
THR 231
0.0003
ILE 232
0.0004
HIS 233
0.0006
TYR 234
0.0018
ASN 235
0.0043
TYR 236
0.0029
MET 237
0.0069
CYS 238
0.0164
CYS 238
0.0176
ASN 239
0.0705
SER 240
0.3896
SER 241
0.4838
CYS 242
0.4090
MET 243
0.3884
GLY 244
0.0715
GLY 245
0.0374
MET 246
0.1668
ASN 247
0.3919
ARG 248
0.2794
ARG 249
0.1252
PRO 250
0.0097
ILE 251
0.0034
LEU 252
0.0005
THR 253
0.0005
ILE 254
0.0004
ILE 255
0.0009
THR 256
0.0004
LEU 257
0.0002
GLU 258
0.0001
ASP 259
0.0001
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0000
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0002
GLY 266
0.0004
ARG 267
0.0001
ASN 268
0.0002
ASN 268
0.0003
SER 269
0.0003
PHE 270
0.0014
GLU 271
0.0007
GLU 271
0.0007
VAL 272
0.0015
ARG 273
0.0042
VAL 274
0.0367
CYS 275
0.0549
ALA 276
0.0175
CYS 277
0.0078
PRO 278
0.0051
GLY 279
0.0009
ARG 280
0.0006
ASP 281
0.0002
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0000
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.