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 = 0.0431
ARG 79
0.0388
PRO 80
0.0277
GLU 81
0.0323
ASP 82
0.0312
LEU 83
0.0220
GLY 84
0.0192
THR 85
0.0223
GLY 86
0.0215
LEU 87
0.0164
LEU 88
0.0157
GLU 89
0.0171
ALA 90
0.0151
LEU 91
0.0116
LEU 92
0.0120
ARG 93
0.0109
GLY 94
0.0076
ASP 95
0.0114
LEU 96
0.0102
ALA 97
0.0135
GLY 98
0.0163
ALA 99
0.0140
GLU 100
0.0134
ALA 101
0.0189
LEU 102
0.0187
PHE 103
0.0145
ARG 104
0.0166
ARG 105
0.0222
GLY 106
0.0168
LEU 107
0.0144
ARG 108
0.0196
PHE 109
0.0199
TRP 110
0.0144
GLY 111
0.0117
PRO 112
0.0103
GLU 113
0.0068
GLY 114
0.0077
VAL 115
0.0102
LEU 116
0.0070
GLU 117
0.0075
HIS 118
0.0120
LEU 119
0.0125
LEU 120
0.0096
LEU 121
0.0083
PRO 122
0.0119
VAL 123
0.0128
LEU 124
0.0108
ARG 125
0.0113
GLU 126
0.0152
VAL 127
0.0140
GLY 128
0.0136
GLU 129
0.0168
ALA 130
0.0188
TRP 131
0.0170
HIS 132
0.0192
ARG 133
0.0234
GLY 134
0.0227
GLU 135
0.0215
ILE 136
0.0167
GLY 137
0.0120
VAL 138
0.0113
ALA 139
0.0075
GLU 140
0.0096
GLU 141
0.0110
HIS 142
0.0090
LEU 143
0.0077
ALA 144
0.0098
SER 145
0.0088
THR 146
0.0068
PHE 147
0.0074
LEU 148
0.0077
ARG 149
0.0061
ALA 150
0.0068
ARG 151
0.0075
LEU 152
0.0054
GLN 153
0.0055
GLU 154
0.0074
LEU 155
0.0084
LEU 156
0.0078
ASP 157
0.0074
LEU 158
0.0118
ALA 159
0.0123
GLY 160
0.0154
PHE 161
0.0150
PRO 162
0.0171
PRO 163
0.0170
GLY 164
0.0167
PRO 165
0.0146
PRO 166
0.0107
VAL 167
0.0100
LEU 168
0.0052
VAL 169
0.0038
THR 170
0.0039
THR 171
0.0071
PRO 172
0.0120
PRO 173
0.0156
GLY 174
0.0161
GLU 175
0.0089
ARG 176
0.0090
HIS 177
0.0072
GLU 178
0.0041
ILE 179
0.0030
GLY 180
0.0016
ALA 181
0.0019
MET 182
0.0023
LEU 183
0.0037
ALA 184
0.0060
ALA 185
0.0070
TYR 186
0.0074
HIS 187
0.0106
LEU 188
0.0127
ARG 189
0.0123
ARG 190
0.0142
LYS 191
0.0189
GLY 192
0.0187
VAL 193
0.0157
PRO 194
0.0124
ALA 195
0.0087
LEU 196
0.0049
TYR 197
0.0031
LEU 198
0.0032
GLY 199
0.0049
PRO 200
0.0059
ASP 201
0.0085
THR 202
0.0092
PRO 203
0.0163
LEU 204
0.0162
PRO 205
0.0159
ASP 206
0.0109
LEU 207
0.0090
ARG 208
0.0118
ALA 209
0.0089
LEU 210
0.0038
ALA 211
0.0063
ARG 212
0.0084
ARG 213
0.0027
LEU 214
0.0038
GLY 215
0.0103
ALA 216
0.0111
GLY 217
0.0177
ALA 218
0.0163
VAL 219
0.0120
VAL 220
0.0108
LEU 221
0.0095
SER 222
0.0069
ALA 223
0.0104
VAL 224
0.0084
LEU 225
0.0133
SER 226
0.0186
GLU 227
0.0247
PRO 228
0.0226
LEU 229
0.0254
ARG 230
0.0327
ALA 231
0.0351
LEU 232
0.0341
PRO 233
0.0410
ASP 234
0.0431
GLY 235
0.0384
ALA 236
0.0322
LEU 237
0.0258
LYS 238
0.0306
ASP 239
0.0254
LEU 240
0.0183
ALA 241
0.0184
PRO 242
0.0238
ARG 243
0.0238
VAL 244
0.0212
PHE 245
0.0191
LEU 246
0.0177
GLY 247
0.0132
GLY 248
0.0085
GLN 249
0.0092
GLY 250
0.0144
ALA 251
0.0189
GLY 252
0.0243
PRO 253
0.0321
GLU 254
0.0373
GLU 255
0.0323
ALA 256
0.0302
ARG 257
0.0386
ARG 258
0.0402
LEU 259
0.0340
GLY 260
0.0345
ALA 261
0.0278
GLU 262
0.0286
TYR 263
0.0243
MET 264
0.0213
GLU 265
0.0170
ASP 266
0.0163
LEU 267
0.0121
LYS 268
0.0169
GLY 269
0.0212
LEU 270
0.0184
ALA 271
0.0201
GLU 272
0.0262
ALA 273
0.0271
LEU 274
0.0261
ASP 82
0.0263
LEU 83
0.0227
GLY 84
0.0201
THR 85
0.0227
GLY 86
0.0227
LEU 87
0.0185
LEU 88
0.0177
GLU 89
0.0193
ALA 90
0.0170
LEU 91
0.0134
LEU 92
0.0135
ARG 93
0.0129
GLY 94
0.0099
ASP 95
0.0129
LEU 96
0.0117
ALA 97
0.0159
GLY 98
0.0186
ALA 99
0.0161
GLU 100
0.0151
ALA 101
0.0185
LEU 102
0.0200
PHE 103
0.0161
ARG 104
0.0181
ARG 105
0.0212
GLY 106
0.0184
LEU 107
0.0162
ARG 108
0.0209
PHE 109
0.0218
TRP 110
0.0170
GLY 111
0.0153
PRO 112
0.0118
GLU 113
0.0069
GLY 114
0.0113
VAL 115
0.0124
LEU 116
0.0088
GLU 117
0.0102
HIS 118
0.0148
LEU 119
0.0145
LEU 120
0.0108
LEU 121
0.0100
PRO 122
0.0142
VAL 123
0.0147
LEU 124
0.0120
ARG 125
0.0131
GLU 126
0.0179
VAL 127
0.0160
GLY 128
0.0153
GLU 129
0.0194
ALA 130
0.0213
TRP 131
0.0193
HIS 132
0.0223
ARG 133
0.0265
GLY 134
0.0259
GLU 135
0.0254
ILE 136
0.0184
GLY 137
0.0152
VAL 138
0.0127
ALA 139
0.0086
GLU 140
0.0116
GLU 141
0.0124
HIS 142
0.0091
LEU 143
0.0089
ALA 144
0.0113
SER 145
0.0098
THR 146
0.0070
PHE 147
0.0088
LEU 148
0.0092
ARG 149
0.0068
ALA 150
0.0068
ARG 151
0.0083
LEU 152
0.0062
GLN 153
0.0060
GLU 154
0.0087
LEU 155
0.0078
LEU 156
0.0077
ASP 157
0.0091
LEU 158
0.0128
ALA 159
0.0112
GLY 160
0.0145
PHE 161
0.0126
PRO 162
0.0159
PRO 163
0.0166
GLY 164
0.0175
PRO 165
0.0151
PRO 166
0.0104
VAL 167
0.0103
LEU 168
0.0054
VAL 169
0.0041
THR 170
0.0038
THR 171
0.0072
PRO 172
0.0125
PRO 173
0.0159
GLY 174
0.0143
GLU 175
0.0113
ARG 176
0.0081
HIS 177
0.0083
GLU 178
0.0047
ILE 179
0.0041
GLY 180
0.0010
ALA 181
0.0013
MET 182
0.0021
LEU 183
0.0030
ALA 184
0.0055
ALA 185
0.0060
TYR 186
0.0074
HIS 187
0.0083
LEU 188
0.0119
ARG 189
0.0126
ARG 190
0.0149
LYS 191
0.0182
GLY 192
0.0187
VAL 193
0.0155
PRO 194
0.0121
ALA 195
0.0084
LEU 196
0.0047
TYR 197
0.0024
LEU 198
0.0033
GLY 199
0.0053
PRO 200
0.0067
ASP 201
0.0087
THR 202
0.0098
PRO 203
0.0144
LEU 204
0.0169
PRO 205
0.0163
ASP 206
0.0103
LEU 207
0.0081
ARG 208
0.0120
ALA 209
0.0077
LEU 210
0.0037
ALA 211
0.0061
ARG 212
0.0072
ARG 213
0.0008
LEU 214
0.0024
GLY 215
0.0086
ALA 216
0.0110
GLY 217
0.0177
ALA 218
0.0163
VAL 219
0.0128
VAL 220
0.0107
LEU 221
0.0098
SER 222
0.0066
ALA 223
0.0102
VAL 224
0.0079
LEU 225
0.0130
SER 226
0.0196
GLU 227
0.0255
PRO 228
0.0236
LEU 229
0.0242
ARG 230
0.0328
ALA 231
0.0352
LEU 232
0.0333
PRO 233
0.0398
ASP 234
0.0418
GLY 235
0.0381
ALA 236
0.0311
LEU 237
0.0256
LYS 238
0.0305
ASP 239
0.0265
LEU 240
0.0187
ALA 241
0.0192
PRO 242
0.0256
ARG 243
0.0241
VAL 244
0.0211
PHE 245
0.0191
LEU 246
0.0166
GLY 247
0.0127
GLY 248
0.0073
GLN 249
0.0083
GLY 250
0.0147
ALA 251
0.0175
GLY 252
0.0238
PRO 253
0.0304
GLU 254
0.0359
GLU 255
0.0320
ALA 256
0.0290
ARG 257
0.0379
ARG 258
0.0392
LEU 259
0.0334
GLY 260
0.0340
ALA 261
0.0278
GLU 262
0.0273
TYR 263
0.0240
MET 264
0.0190
GLU 265
0.0173
ASP 266
0.0134
LEU 267
0.0119
LYS 268
0.0180
GLY 269
0.0207
LEU 270
0.0172
ALA 271
0.0190
GLU 272
0.0260
ALA 273
0.0260
LEU 274
0.0251
ALA 275
0.0293
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.