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 = 0.1917
SER 94
0.0488
SER 95
0.0361
SER 96
0.0366
VAL 97
0.0206
PRO 98
0.0206
SER 99
0.0271
GLN 100
0.0172
LYS 101
0.0188
THR 102
0.0102
TYR 103
0.0079
GLN 104
0.0087
GLY 105
0.0085
SER 106
0.0068
TYR 107
0.0041
GLY 108
0.0062
PHE 109
0.0063
ARG 110
0.0080
LEU 111
0.0076
GLY 112
0.0088
PHE 113
0.0075
LEU 114
0.0118
HIS 115
0.0235
SER 116
0.0286
GLY 117
0.1090
THR 118
0.0834
ALA 119
0.1917
LYS 120
0.1095
SER 121
0.0567
VAL 122
0.0523
THR 123
0.0299
CYS 124
0.0283
THR 125
0.0156
TYR 126
0.0131
SER 127
0.0133
PRO 128
0.0148
ALA 129
0.0146
LEU 130
0.0141
ASN 131
0.0101
LYS 132
0.0109
MET 133
0.0090
PHE 134
0.0142
VAL 135
0.0143
GLN 136
0.0159
LEU 137
0.0120
ALA 138
0.0120
LYS 139
0.0186
THR 140
0.0224
VAL 141
0.0120
PRO 142
0.0054
VAL 143
0.0047
GLN 144
0.0088
LEU 145
0.0082
TYR 146
0.0069
VAL 147
0.0033
ASP 148
0.0014
SER 149
0.0030
THR 150
0.0042
PRO 151
0.0039
PRO 152
0.0142
PRO 153
0.0727
GLY 154
0.0193
THR 155
0.0089
ARG 156
0.0032
VAL 157
0.0032
ARG 158
0.0059
ALA 159
0.0063
MET 160
0.0098
ALA 161
0.0070
ILE 162
0.0092
TYR 163
0.0087
LYS 164
0.0153
GLN 165
0.0266
SER 166
0.0315
GLN 167
0.0362
HIS 168
0.0205
MET 169
0.0085
THR 170
0.0207
GLU 171
0.0207
VAL 172
0.0162
VAL 173
0.0099
ARG 174
0.0065
ARG 175
0.0033
CYS 176
0.0015
PRO 177
0.0021
HIS 178
0.0021
HIS 179
0.0015
GLU 180
0.0030
ARG 181
0.0018
SER 182
0.0023
SER 183
0.0053
ASP 184
0.0041
SER 185
0.0088
ASP 186
0.0124
GLY 187
0.0190
LEU 188
0.0184
ALA 189
0.0126
PRO 190
0.0130
PRO 191
0.0091
GLN 192
0.0092
HIS 193
0.0094
LEU 194
0.0047
ILE 195
0.0076
ARG 196
0.0080
VAL 197
0.0119
GLU 198
0.0151
GLY 199
0.0185
ASN 200
0.0200
LEU 201
0.0271
ARG 202
0.0198
ALA 203
0.0137
GLU 204
0.0107
TYR 205
0.0106
LEU 206
0.0084
ASP 207
0.0086
ASP 208
0.0137
PRO 209
0.0312
ASN 210
0.0225
THR 211
0.0199
PHE 212
0.0138
ARG 213
0.0164
HIS 214
0.0103
SER 215
0.0103
VAL 216
0.0091
VAL 217
0.0065
VAL 218
0.0080
PRO 219
0.0084
TYR 220
0.0022
GLU 221
0.0115
PRO 222
0.0112
PRO 223
0.0176
GLU 224
0.0242
VAL 225
0.0347
GLY 226
0.0610
SER 227
0.0157
ASP 228
0.0087
TYR 229
0.0102
THR 230
0.0110
THR 231
0.0089
ILE 232
0.0074
TYR 233
0.0090
PHE 234
0.0093
LYS 235
0.0112
PHE 236
0.0086
MET 237
0.0056
CYS 238
0.0053
ASN 239
0.0072
SER 240
0.0060
SER 241
0.0086
CYS 242
0.0084
MET 243
0.0153
GLY 244
0.0087
GLY 245
0.0061
MET 246
0.0084
ASN 247
0.0109
ARG 248
0.0106
ARG 249
0.0169
PRO 250
0.0112
ILE 251
0.0053
LEU 252
0.0049
VAL 253
0.0051
ILE 254
0.0080
ILE 255
0.0074
THR 256
0.0081
LEU 257
0.0049
GLU 258
0.0069
ASP 259
0.0102
SER 260
0.0162
SER 261
0.0241
GLY 262
0.0168
ASN 263
0.0223
LEU 264
0.0078
LEU 265
0.0064
GLY 266
0.0072
ARG 267
0.0076
ASP 268
0.0053
SER 269
0.0040
PHE 270
0.0046
GLU 271
0.0065
VAL 272
0.0048
ARG 273
0.0095
VAL 274
0.0086
CYS 275
0.0095
ALA 276
0.0101
CYS 277
0.0077
PRO 278
0.0071
GLY 279
0.0070
ARG 280
0.0111
ASP 281
0.0101
ARG 282
0.0147
ARG 283
0.0133
THR 284
0.0177
GLU 285
0.0192
GLU 286
0.0210
GLU 287
0.0253
ASN 288
0.0256
LEU 289
0.0181
ARG 290
0.0196
LYS 291
0.0273
LYS 321
0.0182
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.