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 = 0.4456
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0015
LYS 101
0.0071
THR 102
0.0322
TYR 103
0.0467
GLN 104
0.1277
GLY 105
0.0142
SER 106
0.0022
SER 106
0.0026
TYR 107
0.0072
GLY 108
0.0348
PHE 109
0.0637
ARG 110
0.0149
LEU 111
0.0076
GLY 112
0.0058
PHE 113
0.0015
LEU 114
0.0008
HIS 115
0.0011
SER 116
0.0047
VAL 122
0.0112
THR 123
0.0128
CYS 124
0.0075
THR 125
0.0072
TYR 126
0.0749
SER 127
0.0062
PRO 128
0.0093
ALA 129
0.0387
LEU 130
0.1228
ASN 131
0.3287
LYS 132
0.4456
MET 133
0.0839
PHE 134
0.0162
CYS 135
0.0035
GLN 136
0.0034
LEU 137
0.0014
ALA 138
0.0020
LYS 139
0.0014
LYS 139
0.0014
THR 140
0.0006
CYS 141
0.0006
PRO 142
0.0087
VAL 143
0.0073
GLN 144
0.0063
LEU 145
0.0115
TRP 146
0.0055
VAL 147
0.0533
ASP 148
0.0443
SER 149
0.0130
THR 150
0.0071
PRO 151
0.0018
PRO 152
0.0004
PRO 152
0.0004
PRO 153
0.0007
PRO 153
0.0006
GLY 154
0.0008
GLY 154
0.0007
THR 155
0.0011
ARG 156
0.0018
VAL 157
0.0097
ARG 158
0.0111
ALA 159
0.0254
MET 160
0.0684
ALA 161
0.2580
ILE 162
0.2377
TYR 163
0.0270
LYS 164
0.0265
GLN 165
0.0074
SER 166
0.0045
GLN 167
0.0013
HIS 168
0.0028
MET 169
0.0068
THR 170
0.0026
GLU 171
0.0005
GLU 171
0.0005
VAL 172
0.0002
VAL 173
0.0001
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
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
0.0000
PRO 190
0.0000
PRO 191
0.0003
GLN 192
0.0005
GLN 192
0.0005
HIS 193
0.0008
LEU 194
0.0001
ILE 195
0.0008
ARG 196
0.0001
VAL 197
0.0007
GLU 198
0.0002
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0001
VAL 203
0.0005
GLU 204
0.0009
TYR 205
0.0021
LEU 206
0.0049
ASP 207
0.0201
ASP 208
0.0045
ARG 209
0.0010
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0009
ARG 213
0.0126
HIS 214
0.0409
SER 215
0.0837
VAL 216
0.0250
VAL 217
0.0028
VAL 218
0.0025
PRO 219
0.0009
TYR 220
0.0010
GLU 221
0.0008
GLU 221
0.0008
PRO 222
0.0016
PRO 223
0.0074
GLU 224
0.0010
VAL 225
0.0004
GLY 226
0.0002
SER 227
0.0003
ASP 228
0.0010
CYS 229
0.0046
THR 230
0.0095
THR 231
0.0225
ILE 232
0.0300
HIS 233
0.0111
TYR 234
0.0044
ASN 235
0.0078
TYR 236
0.0055
MET 237
0.0033
CYS 238
0.0012
CYS 238
0.0013
ASN 239
0.0016
SER 240
0.0008
SER 241
0.0002
CYS 242
0.0002
MET 243
0.0006
GLY 244
0.0006
GLY 245
0.0002
MET 246
0.0003
ASN 247
0.0003
ARG 248
0.0002
ARG 249
0.0013
PRO 250
0.0077
ILE 251
0.0076
LEU 252
0.2914
THR 253
0.2785
ILE 254
0.1163
ILE 255
0.1261
THR 256
0.1450
LEU 257
0.0176
GLU 258
0.0026
ASP 259
0.0008
SER 260
0.0004
SER 261
0.0002
GLY 262
0.0000
ASN 263
0.0003
LEU 264
0.0011
LEU 265
0.0087
GLY 266
0.0183
ARG 267
0.0253
ASN 268
0.0274
ASN 268
0.0263
SER 269
0.0926
PHE 270
0.2105
GLU 271
0.3135
GLU 271
0.3127
VAL 272
0.1530
ARG 273
0.0383
VAL 274
0.0130
CYS 275
0.0168
ALA 276
0.0071
CYS 277
0.0133
PRO 278
0.0126
GLY 279
0.0028
ARG 280
0.0012
ASP 281
0.0003
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0002
GLU 285
0.0002
GLU 286
0.0002
GLU 287
0.0002
ASN 288
0.0001
LEU 289
0.0002
ARG 290
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 8th, 2025.