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 = 0.1207
VAL 97
0.0187
PRO 98
0.0163
SER 99
0.0145
GLN 100
0.0116
LYS 101
0.0122
THR 102
0.0072
TYR 103
0.0040
GLN 104
0.0062
GLY 105
0.0073
SER 106
0.0120
TYR 107
0.0133
GLY 108
0.0117
PHE 109
0.0079
ARG 110
0.0077
LEU 111
0.0056
GLY 112
0.0063
PHE 113
0.0042
LEU 114
0.0052
HIS 115
0.0100
SER 116
0.0106
SER 121
0.0202
VAL 122
0.0150
THR 123
0.0112
CYS 124
0.0082
THR 125
0.0091
TYR 126
0.0063
SER 127
0.0077
PRO 128
0.0084
ALA 129
0.0133
LEU 130
0.0088
ASN 131
0.0030
LYS 132
0.0014
MET 133
0.0028
PHE 134
0.0043
CYS 135
0.0062
GLN 136
0.0084
LEU 137
0.0078
ALA 138
0.0084
LYS 139
0.0095
THR 140
0.0077
CYS 141
0.0056
PRO 142
0.0042
VAL 143
0.0034
GLN 144
0.0048
LEU 145
0.0072
TRP 146
0.0115
VAL 147
0.0137
ASP 148
0.0180
SER 149
0.0191
THR 150
0.0195
PRO 151
0.0170
PRO 152
0.0207
PRO 153
0.0226
GLY 154
0.0194
THR 155
0.0144
ARG 156
0.0084
VAL 157
0.0051
ARG 158
0.0069
ALA 159
0.0067
MET 160
0.0082
ALA 161
0.0071
ILE 162
0.0078
TYR 163
0.0100
LYS 164
0.0116
GLN 165
0.0167
SER 166
0.0187
GLN 167
0.0178
HIS 168
0.0127
MET 169
0.0119
THR 170
0.0089
GLU 171
0.0052
VAL 172
0.0030
VAL 173
0.0036
ARG 174
0.0033
ARG 175
0.0041
CYS 176
0.0069
PRO 177
0.0068
HIS 178
0.0088
HIS 179
0.0069
GLU 180
0.0043
ARG 181
0.0069
ASP 186
0.0044
GLY 187
0.0048
LEU 188
0.0040
ALA 189
0.0021
PRO 190
0.0028
PRO 191
0.0018
GLN 192
0.0015
HIS 193
0.0018
LEU 194
0.0043
ILE 195
0.0054
ARG 196
0.0050
VAL 197
0.0056
GLU 198
0.0064
GLY 199
0.0050
ASN 200
0.0051
LEU 201
0.0080
ARG 202
0.0085
VAL 203
0.0062
GLU 204
0.0066
TYR 205
0.0042
LEU 206
0.0048
ASP 207
0.0179
ASP 208
0.0526
ARG 209
0.1207
ASN 210
0.0954
THR 211
0.0346
PHE 212
0.0349
ARG 213
0.0095
HIS 214
0.0051
SER 215
0.0084
VAL 216
0.0060
VAL 217
0.0059
VAL 218
0.0061
PRO 219
0.0095
TYR 220
0.0111
GLU 221
0.0130
PRO 222
0.0169
PRO 223
0.0189
GLU 224
0.0260
VAL 225
0.0390
GLY 226
0.0383
SER 227
0.0273
ASP 228
0.0223
CYS 229
0.0148
THR 230
0.0110
THR 231
0.0048
ILE 232
0.0037
HIS 233
0.0046
TYR 234
0.0056
ASN 235
0.0061
TYR 236
0.0063
MET 237
0.0060
CYS 238
0.0073
CYS 238
0.0073
ASN 239
0.0087
SER 240
0.0089
SER 241
0.0119
CYS 242
0.0117
MET 243
0.0102
GLY 244
0.0127
GLY 245
0.0180
MET 246
0.0288
ASN 247
0.0253
ARG 248
0.0163
ARG 249
0.0146
PRO 250
0.0112
ILE 251
0.0078
LEU 252
0.0067
THR 253
0.0056
ILE 254
0.0062
ILE 255
0.0047
THR 256
0.0051
LEU 257
0.0065
GLU 258
0.0097
ASP 259
0.0161
SER 260
0.0197
SER 261
0.0232
GLY 262
0.0170
ASN 263
0.0174
LEU 264
0.0115
LEU 265
0.0098
GLY 266
0.0054
ARG 267
0.0038
ASN 268
0.0045
SER 269
0.0047
PHE 270
0.0030
GLU 271
0.0032
VAL 272
0.0041
ARG 273
0.0043
VAL 274
0.0059
CYS 275
0.0067
ALA 276
0.0100
CYS 277
0.0107
PRO 278
0.0085
GLY 279
0.0139
ARG 280
0.0133
ASP 281
0.0066
ARG 282
0.0103
ARG 283
0.0194
THR 284
0.0148
GLU 285
0.0149
GLU 286
0.0238
GLU 287
0.0349
ASN 288
0.0369
LEU 289
0.0434
ARG 290
0.0626
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.