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 = 0.1723
SER 94
0.0211
SER 95
0.0195
SER 96
0.0193
VAL 97
0.0169
PRO 98
0.0136
SER 99
0.0140
GLN 100
0.0128
LYS 101
0.0147
THR 102
0.0134
TYR 103
0.0121
GLN 104
0.0111
GLY 105
0.0091
SER 106
0.0078
TYR 107
0.0079
GLY 108
0.0112
PHE 109
0.0090
ARG 110
0.0109
LEU 111
0.0101
GLY 112
0.0112
PHE 113
0.0092
LEU 114
0.0078
HIS 115
0.0070
SER 116
0.0088
GLY 117
0.0097
THR 118
0.0118
ALA 119
0.0138
LYS 120
0.0132
SER 121
0.0108
VAL 122
0.0124
THR 123
0.0122
CYS 124
0.0103
THR 125
0.0093
TYR 126
0.0081
SER 127
0.0054
PRO 128
0.0050
ALA 129
0.0051
LEU 130
0.0059
ASN 131
0.0085
LYS 132
0.0093
MET 133
0.0097
PHE 134
0.0107
VAL 135
0.0109
GLN 136
0.0115
LEU 137
0.0092
ALA 138
0.0067
LYS 139
0.0084
THR 140
0.0073
VAL 141
0.0078
PRO 142
0.0078
VAL 143
0.0077
GLN 144
0.0091
LEU 145
0.0085
TYR 146
0.0113
VAL 147
0.0104
ASP 148
0.0126
SER 149
0.0106
THR 150
0.0093
PRO 151
0.0053
PRO 152
0.0057
PRO 153
0.0097
GLY 154
0.0092
THR 155
0.0050
ARG 156
0.0043
VAL 157
0.0014
ARG 158
0.0024
ALA 159
0.0029
MET 160
0.0055
ALA 161
0.0072
ILE 162
0.0103
TYR 163
0.0129
LYS 164
0.0137
GLN 165
0.0187
SER 166
0.0212
GLN 167
0.0225
HIS 168
0.0184
MET 169
0.0174
THR 170
0.0188
GLU 171
0.0163
VAL 172
0.0135
VAL 173
0.0101
ARG 174
0.0088
ARG 175
0.0072
CYS 176
0.0087
PRO 177
0.0088
HIS 178
0.0068
HIS 179
0.0043
GLU 180
0.0053
ARG 181
0.0051
SER 182
0.0019
SER 183
0.0040
ASP 184
0.0037
SER 185
0.0051
ASP 186
0.0077
GLY 187
0.0102
LEU 188
0.0101
ALA 189
0.0066
PRO 190
0.0080
PRO 191
0.0059
GLN 192
0.0072
HIS 193
0.0054
LEU 194
0.0042
ILE 195
0.0025
ARG 196
0.0013
VAL 197
0.0032
GLU 198
0.0054
GLY 199
0.0092
ASN 200
0.0095
LEU 201
0.0113
ARG 202
0.0110
ALA 203
0.0075
GLU 204
0.0087
TYR 205
0.0081
LEU 206
0.0103
ASP 207
0.0126
ASP 208
0.0147
PRO 209
0.0187
ASN 210
0.0200
THR 211
0.0175
PHE 212
0.0158
ARG 213
0.0123
HIS 214
0.0088
SER 215
0.0062
VAL 216
0.0041
VAL 217
0.0047
VAL 218
0.0057
PRO 219
0.0076
TYR 220
0.0066
GLU 221
0.0095
PRO 222
0.0115
PRO 223
0.0144
GLU 224
0.0189
VAL 225
0.0239
GLY 226
0.0256
SER 227
0.0209
ASP 228
0.0177
TYR 229
0.0133
THR 230
0.0104
THR 231
0.0086
ILE 232
0.0059
TYR 233
0.0059
PHE 234
0.0045
LYS 235
0.0046
PHE 236
0.0057
MET 237
0.0044
CYS 238
0.0069
ASN 239
0.0098
SER 240
0.0103
SER 241
0.0126
CYS 242
0.0106
MET 243
0.0125
GLY 244
0.0121
GLY 245
0.0103
MET 246
0.0111
ASN 247
0.0137
ARG 248
0.0146
ARG 249
0.0148
PRO 250
0.0123
ILE 251
0.0098
LEU 252
0.0093
VAL 253
0.0071
ILE 254
0.0068
ILE 255
0.0051
THR 256
0.0045
LEU 257
0.0023
GLU 258
0.0038
ASP 259
0.0054
SER 260
0.0093
SER 261
0.0115
GLY 262
0.0096
ASN 263
0.0091
LEU 264
0.0076
LEU 265
0.0049
GLY 266
0.0066
ARG 267
0.0079
ASP 268
0.0095
SER 269
0.0091
PHE 270
0.0093
GLU 271
0.0099
VAL 272
0.0095
ARG 273
0.0112
VAL 274
0.0108
CYS 275
0.0135
ALA 276
0.0159
CYS 277
0.0153
PRO 278
0.0112
GLY 279
0.0102
ARG 280
0.0082
ASP 281
0.0089
ARG 282
0.0019
ARG 283
0.0124
THR 284
0.0141
GLU 285
0.0192
GLU 286
0.0252
GLU 287
0.0581
ASN 288
0.0778
LEU 289
0.0784
ARG 290
0.1123
LYS 291
0.1474
LYS 321
0.1723
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: October 18th, 2018.