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 = 0.6344
SER 96
0.0051
VAL 97
0.0048
PRO 98
0.0050
SER 99
0.0048
GLN 100
0.0046
LYS 101
0.0048
THR 102
0.0051
TYR 103
0.0059
GLN 104
0.0064
GLY 105
0.0071
SER 106
0.0080
TYR 107
0.0079
GLY 108
0.0073
PHE 109
0.0067
ARG 110
0.0061
LEU 111
0.0056
GLY 112
0.0054
PHE 113
0.0050
LEU 114
0.0049
HIS 115
0.0045
SER 116
0.0042
GLY 117
0.0038
THR 118
0.0037
ALA 119
0.0038
LYS 120
0.0041
SER 121
0.0044
VAL 122
0.0043
THR 123
0.0048
CYS 124
0.0045
THR 125
0.0041
TYR 126
0.0040
SER 127
0.0038
PRO 128
0.0041
ALA 129
0.0041
LEU 130
0.0038
ASN 131
0.0040
LYS 132
0.0038
MET 133
0.0041
MET 133
0.0041
PHE 134
0.0041
CYS 135
0.0047
GLN 136
0.0052
LEU 137
0.0059
ALA 138
0.0064
LYS 139
0.0059
THR 140
0.0059
CYS 141
0.0054
CYS 141
0.0054
PRO 142
0.0056
VAL 143
0.0056
GLN 144
0.0060
LEU 145
0.0065
TRP 146
0.0068
VAL 147
0.0074
ASP 148
0.0080
SER 149
0.0087
THR 150
0.0089
PRO 151
0.0087
PRO 152
0.0095
PRO 153
0.0099
GLY 154
0.0095
THR 155
0.0086
ARG 156
0.0080
VAL 157
0.0072
ARG 158
0.0067
ALA 159
0.0061
MET 160
0.0057
ALA 161
0.0052
ILE 162
0.0048
TYR 163
0.0045
LYS 164
0.0040
GLN 165
0.0040
SER 166
0.0040
GLN 167
0.0044
HIS 168
0.0047
MET 169
0.0045
THR 170
0.0049
GLU 171
0.0054
VAL 172
0.0058
VAL 173
0.0057
ARG 174
0.0065
ARG 175
0.0068
CYS 176
0.0071
PRO 177
0.0080
HIS 178
0.0082
HIS 179
0.0077
GLU 180
0.0081
ARG 181
0.0089
CYS 182
0.0086
SER 183
0.0091
ASP 184
0.0084
SER 185
0.0087
ASP 186
0.0087
GLY 187
0.0095
LEU 188
0.0090
ALA 189
0.0083
PRO 190
0.0084
PRO 191
0.0083
GLN 192
0.0076
HIS 193
0.0071
LEU 194
0.0064
ILE 195
0.0063
ARG 196
0.0069
VAL 197
0.0071
GLU 198
0.0073
GLY 199
0.0080
ASN 200
0.0084
ARG 201
0.0092
ARG 202
0.0092
VAL 203
0.0084
GLU 204
0.0085
TYR 205
0.0080
LEU 206
0.0078
ASP 207
0.0077
ASP 208
0.0073
ARG 209
0.0078
ASN 210
0.0071
THR 211
0.0064
PHE 212
0.0069
ARG 213
0.0064
HIS 214
0.0067
SER 215
0.0067
VAL 216
0.0071
VAL 217
0.0075
VAL 218
0.0079
PRO 219
0.0086
TYR 220
0.0082
GLU 221
0.0087
PRO 222
0.0086
PRO 223
0.0083
GLU 224
0.1551
VAL 225
0.3917
GLY 226
0.6344
SER 227
0.5103
ASP 228
0.3897
CYS 229
0.0072
THR 230
0.0072
THR 231
0.0067
ILE 232
0.0067
HIS 233
0.0064
TYR 234
0.0061
ASN 235
0.0062
TYR 236
0.0059
MET 237
0.0065
CYS 238
0.0062
ASN 239
0.0057
SER 240
0.0052
SER 241
0.0057
CYS 242
0.0064
MET 243
0.0069
GLY 244
0.0070
GLY 245
0.0064
MET 246
0.0056
ASN 247
0.0059
ARG 248
0.0053
ARG 249
0.0048
PRO 250
0.0043
ILE 251
0.0044
LEU 252
0.0043
THR 253
0.0048
ILE 254
0.0051
ILE 255
0.0057
THR 256
0.0062
LEU 257
0.0069
GLU 258
0.0075
ASP 259
0.0084
SER 260
0.0091
SER 261
0.0089
GLY 262
0.0080
ASN 263
0.0078
LEU 264
0.0070
LEU 265
0.0073
GLY 266
0.0065
ARG 267
0.0058
ASN 268
0.0052
SER 269
0.0047
PHE 270
0.0043
GLU 271
0.0040
VAL 272
0.0043
ARG 273
0.0044
VAL 274
0.0049
CYS 275
0.0049
ALA 276
0.0052
CYS 277
0.0046
CYS 277
0.0046
PRO 278
0.0042
GLY 279
0.0039
ARG 280
0.0041
ASP 281
0.0041
ARG 282
0.0038
ARG 283
0.0039
THR 284
0.0042
GLU 285
0.0040
GLU 286
0.0040
GLU 287
0.0044
ASN 288
0.0046
LEU 289
0.0045
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.