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 = 0.7465
VAL 97
0.7465
PRO 98
0.1077
SER 99
0.6475
GLN 100
0.0297
LYS 101
0.0289
THR 102
0.0043
TYR 103
0.0054
GLN 104
0.0055
GLY 105
0.0060
SER 106
0.0060
TYR 107
0.0057
GLY 108
0.0061
PHE 109
0.0058
ARG 110
0.0065
LEU 111
0.0090
GLY 112
0.0080
PHE 113
0.0045
LEU 114
0.0037
HIS 115
0.0034
SER 116
0.0030
SER 121
0.0040
VAL 122
0.0028
THR 123
0.0024
CYS 124
0.0008
THR 125
0.0021
TYR 126
0.0038
SER 127
0.0057
PRO 128
0.0073
ALA 129
0.0088
LEU 130
0.0080
ASN 131
0.0071
LYS 132
0.0056
MET 133
0.0036
PHE 134
0.0024
CYS 135
0.0019
GLN 136
0.0034
LEU 137
0.0052
ALA 138
0.0051
LYS 139
0.0037
THR 140
0.0025
CYS 141
0.0010
PRO 142
0.0013
VAL 143
0.0026
GLN 144
0.0044
LEU 145
0.0045
TRP 146
0.0062
VAL 147
0.0058
ASP 148
0.0062
SER 149
0.0056
THR 150
0.0047
PRO 151
0.0045
PRO 152
0.0048
PRO 153
0.0044
GLY 154
0.0041
THR 155
0.0046
ARG 156
0.0043
VAL 157
0.0048
ARG 158
0.0053
ALA 159
0.0049
MET 160
0.0068
ALA 161
0.0077
ILE 162
0.0130
TYR 163
0.0122
LYS 164
0.0118
GLN 165
0.0140
GLU 171
0.0153
VAL 172
0.0132
VAL 173
0.0113
ARG 174
0.0106
ARG 175
0.0103
CYS 176
0.0120
PRO 177
0.0138
HIS 178
0.0131
HIS 179
0.0109
GLU 180
0.0116
ARG 181
0.0127
SER 185
0.0096
ASP 186
0.0084
GLY 187
0.0091
LEU 188
0.0068
ALA 189
0.0067
PRO 190
0.0088
PRO 191
0.0104
GLN 192
0.0105
HIS 193
0.0078
LEU 194
0.0068
ILE 195
0.0040
ARG 196
0.0035
VAL 197
0.0022
GLU 198
0.0025
GLY 199
0.0025
ASN 200
0.0024
LEU 201
0.0033
ARG 202
0.0017
VAL 203
0.0017
GLU 204
0.0031
TYR 205
0.0054
LEU 206
0.0072
ASP 207
0.0105
ASP 208
0.0127
ARG 209
0.0156
ASN 210
0.0178
THR 211
0.0163
PHE 212
0.0145
ARG 213
0.0116
HIS 214
0.0087
SER 215
0.0063
VAL 216
0.0037
VAL 217
0.0030
VAL 218
0.0023
PRO 219
0.0030
TYR 220
0.0046
GLU 221
0.0047
PRO 222
0.0046
PRO 223
0.0052
GLU 224
0.0057
VAL 225
0.0076
GLY 226
0.0085
SER 227
0.0069
ASP 228
0.0070
CYS 229
0.0053
THR 230
0.0039
THR 231
0.0026
ILE 232
0.0010
HIS 233
0.0011
TYR 234
0.0022
ASN 235
0.0034
TYR 236
0.0047
MET 237
0.0064
CYS 238
0.0078
ASN 239
0.0074
SER 240
0.0079
SER 241
0.0095
CYS 242
0.0107
MET 243
0.0130
GLY 244
0.0139
GLY 245
0.0119
MET 246
0.0107
ASN 247
0.0118
ARG 248
0.0105
ARG 249
0.0110
PRO 250
0.0093
ILE 251
0.0087
LEU 252
0.0083
THR 253
0.0064
ILE 254
0.0098
ILE 255
0.0086
THR 256
0.0070
LEU 257
0.0060
GLU 258
0.0052
ASP 259
0.0048
SER 260
0.0044
SER 261
0.0047
GLY 262
0.0048
ASN 263
0.0052
LEU 264
0.0054
LEU 265
0.0055
GLY 266
0.0060
ARG 267
0.0056
ASN 268
0.0070
SER 269
0.0134
PHE 270
0.0074
GLU 271
0.0068
VAL 272
0.0053
ARG 273
0.0049
VAL 274
0.0046
CYS 275
0.0044
ALA 276
0.0045
CYS 277
0.0022
PRO 278
0.0010
GLY 279
0.0015
ARG 280
0.0009
ASP 281
0.0024
ARG 282
0.0034
ARG 283
0.0042
THR 284
0.0044
GLU 285
0.0063
GLU 286
0.0074
GLU 287
0.0077
ASN 288
0.0086
LEU 289
0.0102
ARG 290
0.0111
LYS 291
0.0112
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.