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 = 0.6629
SER 96
0.0286
VAL 97
0.0208
PRO 98
0.0301
SER 99
0.0244
GLN 100
0.0063
LYS 101
0.0287
THR 102
0.0357
TYR 103
0.0584
GLN 104
0.0574
GLY 105
0.0507
SER 106
0.0505
TYR 107
0.0353
GLY 108
0.0565
PHE 109
0.0462
ARG 110
0.0197
LEU 111
0.0733
GLY 112
0.0593
PHE 113
0.0473
LEU 114
0.0266
HIS 115
0.0040
SER 116
0.0059
GLY 117
0.0074
THR 118
0.0020
ALA 119
0.0062
LYS 120
0.0039
SER 121
0.0051
VAL 122
0.0060
THR 123
0.0082
CYS 124
0.0052
THR 125
0.0056
TYR 126
0.0060
SER 127
0.0079
PRO 128
0.0100
ALA 129
0.0100
LEU 130
0.0146
ASN 131
0.0160
LYS 132
0.0152
MET 133
0.0059
PHE 134
0.0048
CYS 135
0.0055
GLN 136
0.0080
LEU 137
0.0041
ALA 138
0.0110
LYS 139
0.0157
THR 140
0.0107
CYS 141
0.0118
PRO 142
0.0328
VAL 143
0.0528
GLN 144
0.0734
LEU 145
0.1112
TRP 146
0.0689
VAL 147
0.0565
ASP 148
0.0625
SER 149
0.0371
THR 150
0.0195
PRO 151
0.0056
PRO 152
0.0036
PRO 153
0.0046
GLY 154
0.0024
THR 155
0.0069
ARG 156
0.0044
VAL 157
0.0057
ARG 158
0.0055
ALA 159
0.0031
MET 160
0.0172
ALA 161
0.0087
ILE 162
0.0075
TYR 163
0.0074
LYS 164
0.0086
GLN 165
0.0118
SER 166
0.0148
GLN 167
0.0144
HIS 168
0.0101
MET 169
0.0108
THR 170
0.0110
GLU 171
0.0063
VAL 172
0.0064
VAL 173
0.0166
ARG 174
0.0109
ARG 175
0.0117
CYS 176
0.0156
PRO 177
0.0165
HIS 178
0.0156
HIS 179
0.0119
GLU 180
0.0094
ARG 181
0.0104
CYS 182
0.0089
CYS 182
0.0089
SER 183
0.0088
ASP 184
0.0111
SER 185
0.0096
ASP 186
0.0072
GLY 187
0.0013
LEU 188
0.0007
ALA 189
0.0038
PRO 190
0.0058
PRO 191
0.0206
GLN 192
0.0083
HIS 193
0.0335
LEU 194
0.0239
ILE 195
0.0082
ARG 196
0.0188
VAL 197
0.0161
GLU 198
0.0322
GLY 199
0.0023
ASN 200
0.0070
LEU 201
0.0046
ARG 202
0.0031
VAL 203
0.0025
GLU 204
0.0034
GLU 204
0.0034
TYR 205
0.0059
LEU 206
0.0060
ASP 207
0.0077
ASP 208
0.0088
ARG 209
0.0101
ASN 210
0.0124
THR 211
0.0130
PHE 212
0.0118
ARG 213
0.0116
HIS 214
0.0095
SER 215
0.0047
VAL 216
0.0032
VAL 217
0.0003
VAL 218
0.0057
PRO 219
0.0078
TYR 220
0.0089
GLU 221
0.0049
PRO 222
0.0723
PRO 223
0.1089
GLU 224
0.1803
VAL 225
0.2077
GLY 226
0.1582
SER 227
0.6629
ASP 228
0.5038
CYS 229
0.1622
THR 230
0.1813
THR 231
0.1420
ILE 232
0.1324
HIS 233
0.0289
TYR 234
0.0153
ASN 235
0.0084
TYR 236
0.0140
MET 237
0.0140
CYS 238
0.0100
ASN 239
0.0054
SER 240
0.0043
SER 241
0.0036
CYS 242
0.0021
MET 243
0.0057
CYS 244
0.0083
GLY 245
0.0064
MET 246
0.0041
ASN 247
0.0038
ARG 248
0.0033
ARG 249
0.0018
PRO 250
0.0065
ILE 251
0.0094
LEU 252
0.0116
THR 253
0.0086
ILE 254
0.0067
ILE 255
0.0156
THR 256
0.0151
THR 256
0.0151
LEU 257
0.0134
GLU 258
0.0183
ASP 259
0.0097
SER 260
0.0095
SER 261
0.0146
GLY 262
0.0199
ASN 263
0.0196
LEU 264
0.0327
LEU 265
0.0331
GLY 266
0.0226
ARG 267
0.0235
ASN 268
0.0291
SER 269
0.0138
PHE 270
0.0192
GLU 271
0.0100
VAL 272
0.0119
ARG 273
0.0128
VAL 274
0.0077
CYS 275
0.0077
ALA 276
0.0079
CYS 277
0.0063
CYS 277
0.0063
PRO 278
0.0051
GLY 279
0.0036
ARG 280
0.0041
ASP 281
0.0043
ARG 282
0.0030
ARG 283
0.0019
THR 284
0.0027
GLU 285
0.0025
GLU 286
0.0014
GLU 287
0.0011
ASN 288
0.0012
LEU 289
0.0016
ARG 290
0.0020
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.