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 = 0.0610
GLY 1
0.0318
LYS 2
0.0508
ASP 3
0.0281
LEU 4
0.0151
VAL 5
0.0145
ASP 6
0.0141
THR 7
0.0067
THR 8
0.0054
GLU 9
0.0042
MET 10
0.0051
TYR 11
0.0043
LEU 12
0.0036
ARG 13
0.0041
THR 14
0.0045
ILE 15
0.0030
TYR 16
0.0033
GLU 17
0.0060
LEU 18
0.0063
GLU 19
0.0065
GLU 20
0.0072
GLU 21
0.0109
GLY 22
0.0100
VAL 23
0.0090
THR 24
0.0072
PRO 25
0.0042
LEU 26
0.0033
ARG 27
0.0039
ALA 28
0.0056
ARG 29
0.0062
ILE 30
0.0032
ALA 31
0.0015
GLU 32
0.0075
ARG 33
0.0098
LEU 34
0.0131
GLU 35
0.0119
GLN 36
0.0135
SER 37
0.0321
GLY 38
0.0321
PRO 39
0.0431
THR 40
0.0277
VAL 41
0.0111
SER 42
0.0169
GLN 43
0.0202
THR 44
0.0126
VAL 45
0.0018
ALA 46
0.0090
ARG 47
0.0107
MET 48
0.0065
GLU 49
0.0051
ARG 50
0.0109
ASP 51
0.0135
GLY 52
0.0072
LEU 53
0.0057
VAL 54
0.0018
VAL 55
0.0048
VAL 56
0.0033
ALA 57
0.0028
SER 58
0.0163
ASP 59
0.0331
ARG 60
0.0222
SER 61
0.0050
LEU 62
0.0028
GLN 63
0.0058
MET 64
0.0020
THR 65
0.0048
PRO 66
0.0071
THR 67
0.0063
GLY 68
0.0047
ARG 69
0.0042
THR 70
0.0022
LEU 71
0.0028
ALA 72
0.0030
THR 73
0.0043
ALA 74
0.0064
VAL 75
0.0063
MET 76
0.0067
ARG 77
0.0086
LYS 78
0.0090
HIS 79
0.0079
ARG 80
0.0079
LEU 81
0.0087
ALA 82
0.0073
GLU 83
0.0083
ARG 84
0.0076
LEU 85
0.0103
LEU 86
0.0069
THR 87
0.0103
ASP 88
0.0050
ILE 89
0.0065
ILE 90
0.0075
GLY 91
0.0166
LEU 92
0.0127
ASP 93
0.0270
ILE 94
0.0367
ASN 95
0.0372
LYS 96
0.0255
VAL 97
0.0084
HIS 98
0.0020
ASP 99
0.0063
GLU 100
0.0013
ALA 101
0.0046
ASP 102
0.0067
ARG 103
0.0062
TRP 104
0.0073
GLU 105
0.0090
HIS 106
0.0095
VAL 107
0.0103
MET 108
0.0112
SER 109
0.0099
ASP 110
0.0101
GLU 111
0.0059
VAL 112
0.0043
GLU 113
0.0084
ARG 114
0.0066
ARG 115
0.0051
LEU 116
0.0071
VAL 117
0.0104
LYS 118
0.0137
VAL 119
0.0101
LEU 120
0.0112
LYS 121
0.0237
GLY 122
0.0229
GLY 123
0.0187
THR 124
0.0125
LEU 125
0.0074
TYR 126
0.0132
GLU 127
0.0182
ALA 128
0.0133
LEU 129
0.0121
LYS 130
0.0150
GLU 131
0.0109
ASN 132
0.0080
GLU 133
0.0095
LYS 134
0.0046
LEU 135
0.0033
HIS 136
0.0072
LYS 137
0.0130
GLU 138
0.0131
ILE 139
0.0084
GLU 140
0.0087
GLN 141
0.0115
LYS 142
0.0071
ASP 143
0.0074
ASN 144
0.0074
GLU 145
0.0057
ILE 146
0.0019
ALA 147
0.0065
ARG 148
0.0120
LEU 149
0.0107
LYS 150
0.0058
LYS 151
0.0071
GLU 152
0.0145
ASN 153
0.0144
LYS 154
0.0033
GLU 155
0.0034
LEU 156
0.0042
ALA 157
0.0090
GLU 158
0.0078
VAL 159
0.0079
ALA 160
0.0084
GLN 161
0.0051
GLY 162
0.0097
SER 163
0.0226
SER 164
0.0193
GLY 165
0.0161
GLY 166
0.0563
ASP 167
0.0320
SER 168
0.0187
ALA 169
0.0139
THR 170
0.0111
HIS 171
0.0127
ILE 172
0.0092
LYS 173
0.0104
PHE 174
0.0104
SER 175
0.0029
LYS 176
0.0016
ARG 177
0.0009
ASP 178
0.0062
GLU 179
0.0108
ASP 180
0.0177
GLY 181
0.0098
LYS 182
0.0076
GLU 183
0.0035
LEU 184
0.0083
ALA 185
0.0097
GLY 186
0.0083
ALA 187
0.0073
THR 188
0.0071
MET 189
0.0088
GLU 190
0.0111
LEU 191
0.0138
ARG 192
0.0158
ASP 193
0.0230
SER 194
0.0270
SER 195
0.0276
GLY 196
0.0216
LYS 197
0.0245
THR 198
0.0203
ILE 199
0.0209
SER 200
0.0178
THR 201
0.0156
TRP 202
0.0125
ILE 203
0.0089
SER 204
0.0073
ASP 205
0.0077
GLY 206
0.0068
GLN 207
0.0061
VAL 208
0.0095
LYS 209
0.0102
ASP 210
0.0095
PHE 211
0.0141
TYR 212
0.0131
LEU 213
0.0102
TYR 214
0.0187
PRO 215
0.0178
GLY 216
0.0206
LYS 217
0.0160
TYR 218
0.0155
THR 219
0.0162
PHE 220
0.0118
VAL 221
0.0087
GLU 222
0.0071
THR 223
0.0101
ALA 224
0.0120
ALA 225
0.0144
PRO 226
0.0242
ASP 227
0.0610
GLY 228
0.0399
TYR 229
0.0140
GLU 230
0.0155
VAL 231
0.0112
ALA 232
0.0093
THR 233
0.0105
ALA 234
0.0092
ILE 235
0.0148
THR 236
0.0155
PHE 237
0.0135
THR 238
0.0066
VAL 239
0.0065
ASN 240
0.0169
GLU 241
0.0356
GLN 242
0.0348
GLY 243
0.0185
GLN 244
0.0167
VAL 245
0.0049
THR 246
0.0109
VAL 247
0.0126
ASN 248
0.0158
GLY 249
0.0184
LYS 250
0.0196
ALA 251
0.0152
THR 252
0.0143
LYS 253
0.0100
GLY 254
0.0114
ASP 255
0.0083
ALA 256
0.0069
HIS 257
0.0052
ILE 258
0.0080
GLY 1
0.0469
LYS 2
0.0505
ASP 3
0.0220
LEU 4
0.0155
VAL 5
0.0098
ASP 6
0.0074
THR 7
0.0038
THR 8
0.0042
GLU 9
0.0044
MET 10
0.0023
TYR 11
0.0023
LEU 12
0.0034
ARG 13
0.0046
THR 14
0.0045
ILE 15
0.0034
TYR 16
0.0049
GLU 17
0.0071
LEU 18
0.0066
GLU 19
0.0073
GLU 20
0.0096
GLU 21
0.0119
GLY 22
0.0097
VAL 23
0.0084
THR 24
0.0060
PRO 25
0.0032
LEU 26
0.0013
ARG 27
0.0037
ALA 28
0.0057
ARG 29
0.0048
ILE 30
0.0029
ALA 31
0.0061
GLU 32
0.0058
ARG 33
0.0022
LEU 34
0.0045
GLU 35
0.0081
GLN 36
0.0111
SER 37
0.0208
GLY 38
0.0176
PRO 39
0.0173
THR 40
0.0111
VAL 41
0.0038
SER 42
0.0057
GLN 43
0.0055
THR 44
0.0021
VAL 45
0.0028
ALA 46
0.0033
ARG 47
0.0028
MET 48
0.0014
GLU 49
0.0043
ARG 50
0.0057
ASP 51
0.0046
GLY 52
0.0058
LEU 53
0.0034
VAL 54
0.0045
VAL 55
0.0072
VAL 56
0.0024
ALA 57
0.0047
SER 58
0.0135
ASP 59
0.0299
ARG 60
0.0208
SER 61
0.0084
LEU 62
0.0047
GLN 63
0.0099
MET 64
0.0043
THR 65
0.0060
PRO 66
0.0049
THR 67
0.0041
GLY 68
0.0024
ARG 69
0.0008
THR 70
0.0054
LEU 71
0.0057
ALA 72
0.0052
THR 73
0.0061
ALA 74
0.0065
VAL 75
0.0057
MET 76
0.0048
ARG 77
0.0049
LYS 78
0.0051
HIS 79
0.0062
ARG 80
0.0052
LEU 81
0.0053
ALA 82
0.0043
GLU 83
0.0040
ARG 84
0.0037
LEU 85
0.0029
LEU 86
0.0013
THR 87
0.0069
ASP 88
0.0054
ILE 89
0.0052
ILE 90
0.0052
GLY 91
0.0147
LEU 92
0.0094
ASP 93
0.0204
ILE 94
0.0291
ASN 95
0.0352
LYS 96
0.0257
VAL 97
0.0097
HIS 98
0.0100
ASP 99
0.0140
GLU 100
0.0074
ALA 101
0.0063
ASP 102
0.0091
ARG 103
0.0082
TRP 104
0.0075
GLU 105
0.0067
HIS 106
0.0050
VAL 107
0.0055
MET 108
0.0049
SER 109
0.0039
ASP 110
0.0069
GLU 111
0.0097
VAL 112
0.0064
GLU 113
0.0048
ARG 114
0.0066
ARG 115
0.0073
LEU 116
0.0063
VAL 117
0.0057
LYS 118
0.0068
VAL 119
0.0064
LEU 120
0.0068
LYS 121
0.0115
GLY 122
0.0093
GLY 123
0.0050
THR 124
0.0041
LEU 125
0.0066
TYR 126
0.0096
GLU 127
0.0044
ALA 128
0.0060
LEU 129
0.0100
LYS 130
0.0084
GLU 131
0.0075
ASN 132
0.0078
GLU 133
0.0080
LYS 134
0.0073
LEU 135
0.0041
HIS 136
0.0057
LYS 137
0.0067
GLU 138
0.0061
ILE 139
0.0085
GLU 140
0.0095
GLN 141
0.0075
LYS 142
0.0073
ASP 143
0.0065
ASN 144
0.0077
GLU 145
0.0102
ILE 146
0.0069
ALA 147
0.0130
ARG 148
0.0180
LEU 149
0.0156
LYS 150
0.0196
LYS 151
0.0193
GLU 152
0.0203
ASN 153
0.0208
LYS 154
0.0078
GLU 155
0.0060
LEU 156
0.0050
ALA 157
0.0093
GLU 158
0.0093
VAL 159
0.0090
ALA 160
0.0103
GLN 161
0.0068
GLY 162
0.0115
SER 163
0.0218
SER 164
0.0179
GLY 165
0.0152
GLY 166
0.0533
ASP 167
0.0293
SER 168
0.0243
ALA 169
0.0159
THR 170
0.0125
HIS 171
0.0135
ILE 172
0.0105
LYS 173
0.0118
PHE 174
0.0112
SER 175
0.0038
LYS 176
0.0019
ARG 177
0.0023
ASP 178
0.0051
GLU 179
0.0102
ASP 180
0.0130
GLY 181
0.0051
LYS 182
0.0050
GLU 183
0.0037
LEU 184
0.0064
ALA 185
0.0091
GLY 186
0.0098
ALA 187
0.0084
THR 188
0.0066
MET 189
0.0063
GLU 190
0.0094
LEU 191
0.0123
ARG 192
0.0139
ASP 193
0.0211
SER 194
0.0249
SER 195
0.0236
GLY 196
0.0175
LYS 197
0.0201
THR 198
0.0167
ILE 199
0.0178
SER 200
0.0146
THR 201
0.0114
TRP 202
0.0076
ILE 203
0.0050
SER 204
0.0038
ASP 205
0.0033
GLY 206
0.0025
GLN 207
0.0017
VAL 208
0.0104
LYS 209
0.0109
ASP 210
0.0104
PHE 211
0.0155
TYR 212
0.0148
LEU 213
0.0128
TYR 214
0.0200
PRO 215
0.0175
GLY 216
0.0191
LYS 217
0.0162
TYR 218
0.0157
THR 219
0.0161
PHE 220
0.0107
VAL 221
0.0071
GLU 222
0.0068
THR 223
0.0110
ALA 224
0.0139
ALA 225
0.0158
PRO 226
0.0217
ASP 227
0.0492
GLY 228
0.0336
TYR 229
0.0149
GLU 230
0.0162
VAL 231
0.0116
ALA 232
0.0087
THR 233
0.0100
ALA 234
0.0084
ILE 235
0.0141
THR 236
0.0144
PHE 237
0.0130
THR 238
0.0081
VAL 239
0.0073
ASN 240
0.0140
GLU 241
0.0310
GLN 242
0.0316
GLY 243
0.0172
GLN 244
0.0139
VAL 245
0.0043
THR 246
0.0105
VAL 247
0.0111
ASN 248
0.0135
GLY 249
0.0158
LYS 250
0.0152
ALA 251
0.0126
THR 252
0.0120
LYS 253
0.0109
GLY 254
0.0137
ASP 255
0.0119
ALA 256
0.0110
HIS 257
0.0100
ILE 258
0.0207
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.