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 = 0.1316
GLY 1
0.0070
LYS 2
0.0073
ASP 3
0.0051
LEU 4
0.0043
VAL 5
0.0036
ASP 6
0.0019
THR 7
0.0034
THR 8
0.0032
GLU 9
0.0028
MET 10
0.0039
TYR 11
0.0043
LEU 12
0.0049
ARG 13
0.0035
THR 14
0.0035
ILE 15
0.0044
TYR 16
0.0049
GLU 17
0.0048
LEU 18
0.0050
GLU 19
0.0063
GLU 20
0.0069
GLU 21
0.0063
GLY 22
0.0065
VAL 23
0.0055
THR 24
0.0055
PRO 25
0.0053
LEU 26
0.0049
ARG 27
0.0057
ALA 28
0.0052
ARG 29
0.0050
ILE 30
0.0055
ALA 31
0.0062
GLU 32
0.0061
ARG 33
0.0055
LEU 34
0.0064
GLU 35
0.0079
GLN 36
0.0080
SER 37
0.0085
GLY 38
0.0080
PRO 39
0.0087
THR 40
0.0076
VAL 41
0.0067
SER 42
0.0069
GLN 43
0.0068
THR 44
0.0069
VAL 45
0.0063
ALA 46
0.0076
ARG 47
0.0089
MET 48
0.0085
GLU 49
0.0112
ARG 50
0.0134
ASP 51
0.0141
GLY 52
0.0108
LEU 53
0.0097
VAL 54
0.0086
VAL 55
0.0105
VAL 56
0.0096
ALA 57
0.0099
SER 58
0.0136
ASP 59
0.0092
ARG 60
0.0085
SER 61
0.0071
LEU 62
0.0076
GLN 63
0.0088
MET 64
0.0073
THR 65
0.0085
PRO 66
0.0089
THR 67
0.0089
GLY 68
0.0075
ARG 69
0.0072
THR 70
0.0069
LEU 71
0.0056
ALA 72
0.0041
THR 73
0.0045
ALA 74
0.0028
VAL 75
0.0017
MET 76
0.0018
ARG 77
0.0026
LYS 78
0.0034
HIS 79
0.0035
ARG 80
0.0037
LEU 81
0.0056
ALA 82
0.0057
GLU 83
0.0046
ARG 84
0.0051
LEU 85
0.0058
LEU 86
0.0060
THR 87
0.0066
ASP 88
0.0058
ILE 89
0.0060
ILE 90
0.0069
GLY 91
0.0095
LEU 92
0.0093
ASP 93
0.0108
ILE 94
0.0105
ASN 95
0.0115
LYS 96
0.0100
VAL 97
0.0069
HIS 98
0.0061
ASP 99
0.0068
GLU 100
0.0060
ALA 101
0.0049
ASP 102
0.0046
ARG 103
0.0049
TRP 104
0.0047
GLU 105
0.0037
HIS 106
0.0045
VAL 107
0.0053
MET 108
0.0056
SER 109
0.0090
ASP 110
0.0093
GLU 111
0.0105
VAL 112
0.0091
GLU 113
0.0078
ARG 114
0.0097
ARG 115
0.0100
LEU 116
0.0086
VAL 117
0.0091
LYS 118
0.0106
VAL 119
0.0092
LEU 120
0.0087
LYS 121
0.0104
GLY 122
0.0122
GLY 123
0.0099
THR 124
0.0076
LEU 125
0.0057
TYR 126
0.0067
GLU 127
0.0079
ALA 128
0.0052
LEU 129
0.0051
LYS 130
0.0060
GLU 131
0.0041
ASN 132
0.0025
GLU 133
0.0029
LYS 134
0.0022
LEU 135
0.0013
HIS 136
0.0012
LYS 137
0.0023
GLU 138
0.0028
ILE 139
0.0028
GLU 140
0.0057
GLN 141
0.0063
LYS 142
0.0042
ASP 143
0.0058
ASN 144
0.0074
GLU 145
0.0062
ILE 146
0.0056
ALA 147
0.0070
ARG 148
0.0071
LEU 149
0.0064
LYS 150
0.0066
LYS 151
0.0084
GLU 152
0.0077
ASN 153
0.0060
LYS 154
0.0099
GLU 155
0.0106
LEU 156
0.0073
ALA 157
0.0047
GLU 158
0.0049
VAL 159
0.0080
ALA 160
0.0099
GLN 161
0.0116
GLY 162
0.0101
SER 163
0.0099
SER 164
0.0087
GLY 165
0.0206
GLY 166
0.1316
ASP 167
0.1094
SER 168
0.0600
ALA 169
0.0080
THR 170
0.0081
HIS 171
0.0094
ILE 172
0.0115
LYS 173
0.0079
PHE 174
0.0061
SER 175
0.0116
LYS 176
0.0127
ARG 177
0.0161
ASP 178
0.0217
GLU 179
0.0226
ASP 180
0.0245
GLY 181
0.0240
LYS 182
0.0261
GLU 183
0.0227
LEU 184
0.0248
ALA 185
0.0272
GLY 186
0.0270
ALA 187
0.0165
THR 188
0.0133
MET 189
0.0095
GLU 190
0.0088
LEU 191
0.0117
ARG 192
0.0130
ASP 193
0.0172
SER 194
0.0177
SER 195
0.0165
GLY 196
0.0130
LYS 197
0.0148
THR 198
0.0128
ILE 199
0.0203
SER 200
0.0176
THR 201
0.0156
TRP 202
0.0196
ILE 203
0.0206
SER 204
0.0194
ASP 205
0.0284
GLY 206
0.0275
GLN 207
0.0242
VAL 208
0.0103
LYS 209
0.0112
ASP 210
0.0125
PHE 211
0.0101
TYR 212
0.0105
LEU 213
0.0136
TYR 214
0.0094
PRO 215
0.0165
GLY 216
0.0293
LYS 217
0.0177
TYR 218
0.0151
THR 219
0.0121
PHE 220
0.0084
VAL 221
0.0059
GLU 222
0.0059
THR 223
0.0062
ALA 224
0.0096
ALA 225
0.0159
PRO 226
0.0261
ASP 227
0.0365
GLY 228
0.0380
TYR 229
0.0225
GLU 230
0.0172
VAL 231
0.0091
ALA 232
0.0043
THR 233
0.0031
ALA 234
0.0040
ILE 235
0.0075
THR 236
0.0113
PHE 237
0.0136
THR 238
0.0191
VAL 239
0.0164
ASN 240
0.0200
GLU 241
0.0318
GLN 242
0.0305
GLY 243
0.0226
GLN 244
0.0173
VAL 245
0.0152
THR 246
0.0153
VAL 247
0.0123
ASN 248
0.0109
GLY 249
0.0078
LYS 250
0.0022
ALA 251
0.0034
THR 252
0.0063
LYS 253
0.0093
GLY 254
0.0079
ASP 255
0.0116
ALA 256
0.0127
HIS 257
0.0160
ILE 258
0.0136
GLY 1
0.0067
LYS 2
0.0068
ASP 3
0.0050
LEU 4
0.0043
VAL 5
0.0035
ASP 6
0.0020
THR 7
0.0031
THR 8
0.0031
GLU 9
0.0025
MET 10
0.0033
TYR 11
0.0039
LEU 12
0.0044
ARG 13
0.0031
THR 14
0.0031
ILE 15
0.0041
TYR 16
0.0046
GLU 17
0.0043
LEU 18
0.0042
GLU 19
0.0051
GLU 20
0.0056
GLU 21
0.0049
GLY 22
0.0040
VAL 23
0.0034
THR 24
0.0035
PRO 25
0.0038
LEU 26
0.0036
ARG 27
0.0048
ALA 28
0.0039
ARG 29
0.0037
ILE 30
0.0045
ALA 31
0.0050
GLU 32
0.0047
ARG 33
0.0046
LEU 34
0.0055
GLU 35
0.0064
GLN 36
0.0066
SER 37
0.0068
GLY 38
0.0062
PRO 39
0.0074
THR 40
0.0068
VAL 41
0.0057
SER 42
0.0060
GLN 43
0.0061
THR 44
0.0061
VAL 45
0.0054
ALA 46
0.0068
ARG 47
0.0081
MET 48
0.0075
GLU 49
0.0099
ARG 50
0.0126
ASP 51
0.0132
GLY 52
0.0095
LEU 53
0.0084
VAL 54
0.0070
VAL 55
0.0084
VAL 56
0.0079
ALA 57
0.0073
SER 58
0.0096
ASP 59
0.0068
ARG 60
0.0068
SER 61
0.0047
LEU 62
0.0056
GLN 63
0.0061
MET 64
0.0060
THR 65
0.0071
PRO 66
0.0078
THR 67
0.0080
GLY 68
0.0066
ARG 69
0.0066
THR 70
0.0062
LEU 71
0.0049
ALA 72
0.0039
THR 73
0.0044
ALA 74
0.0024
VAL 75
0.0016
MET 76
0.0019
ARG 77
0.0034
LYS 78
0.0042
HIS 79
0.0041
ARG 80
0.0046
LEU 81
0.0065
ALA 82
0.0066
GLU 83
0.0052
ARG 84
0.0060
LEU 85
0.0063
LEU 86
0.0064
THR 87
0.0066
ASP 88
0.0061
ILE 89
0.0063
ILE 90
0.0066
GLY 91
0.0088
LEU 92
0.0089
ASP 93
0.0102
ILE 94
0.0098
ASN 95
0.0105
LYS 96
0.0097
VAL 97
0.0070
HIS 98
0.0057
ASP 99
0.0066
GLU 100
0.0061
ALA 101
0.0051
ASP 102
0.0045
ARG 103
0.0049
TRP 104
0.0049
GLU 105
0.0038
HIS 106
0.0045
VAL 107
0.0055
MET 108
0.0059
SER 109
0.0092
ASP 110
0.0095
GLU 111
0.0110
VAL 112
0.0097
GLU 113
0.0085
ARG 114
0.0104
ARG 115
0.0110
LEU 116
0.0096
VAL 117
0.0100
LYS 118
0.0117
VAL 119
0.0101
LEU 120
0.0099
LYS 121
0.0118
GLY 122
0.0122
GLY 123
0.0103
THR 124
0.0079
LEU 125
0.0052
TYR 126
0.0071
GLU 127
0.0080
ALA 128
0.0044
LEU 129
0.0053
LYS 130
0.0063
GLU 131
0.0035
ASN 132
0.0032
GLU 133
0.0040
LYS 134
0.0023
LEU 135
0.0007
HIS 136
0.0011
LYS 137
0.0024
GLU 138
0.0034
ILE 139
0.0025
GLU 140
0.0056
GLN 141
0.0071
LYS 142
0.0050
ASP 143
0.0064
ASN 144
0.0090
GLU 145
0.0075
ILE 146
0.0064
ALA 147
0.0086
ARG 148
0.0083
LEU 149
0.0069
LYS 150
0.0073
LYS 151
0.0088
GLU 152
0.0077
ASN 153
0.0061
LYS 154
0.0100
GLU 155
0.0108
LEU 156
0.0088
ALA 157
0.0064
GLU 158
0.0067
VAL 159
0.0091
ALA 160
0.0119
GLN 161
0.0120
GLY 162
0.0111
SER 163
0.0096
SER 164
0.0103
GLY 165
0.0221
GLY 166
0.1291
ASP 167
0.1052
SER 168
0.0584
ALA 169
0.0077
THR 170
0.0077
HIS 171
0.0094
ILE 172
0.0120
LYS 173
0.0084
PHE 174
0.0064
SER 175
0.0102
LYS 176
0.0116
ARG 177
0.0158
ASP 178
0.0222
GLU 179
0.0242
ASP 180
0.0291
GLY 181
0.0270
LYS 182
0.0278
GLU 183
0.0224
LEU 184
0.0236
ALA 185
0.0257
GLY 186
0.0254
ALA 187
0.0147
THR 188
0.0124
MET 189
0.0093
GLU 190
0.0095
LEU 191
0.0126
ARG 192
0.0139
ASP 193
0.0183
SER 194
0.0188
SER 195
0.0172
GLY 196
0.0135
LYS 197
0.0154
THR 198
0.0134
ILE 199
0.0210
SER 200
0.0180
THR 201
0.0158
TRP 202
0.0194
ILE 203
0.0196
SER 204
0.0176
ASP 205
0.0272
GLY 206
0.0263
GLN 207
0.0224
VAL 208
0.0083
LYS 209
0.0097
ASP 210
0.0114
PHE 211
0.0104
TYR 212
0.0102
LEU 213
0.0135
TYR 214
0.0091
PRO 215
0.0161
GLY 216
0.0285
LYS 217
0.0184
TYR 218
0.0160
THR 219
0.0133
PHE 220
0.0095
VAL 221
0.0070
GLU 222
0.0056
THR 223
0.0061
ALA 224
0.0080
ALA 225
0.0135
PRO 226
0.0235
ASP 227
0.0330
GLY 228
0.0353
TYR 229
0.0205
GLU 230
0.0147
VAL 231
0.0076
ALA 232
0.0042
THR 233
0.0030
ALA 234
0.0051
ILE 235
0.0090
THR 236
0.0127
PHE 237
0.0145
THR 238
0.0196
VAL 239
0.0164
ASN 240
0.0196
GLU 241
0.0311
GLN 242
0.0297
GLY 243
0.0216
GLN 244
0.0166
VAL 245
0.0153
THR 246
0.0160
VAL 247
0.0131
ASN 248
0.0124
GLY 249
0.0095
LYS 250
0.0037
ALA 251
0.0052
THR 252
0.0072
LYS 253
0.0096
GLY 254
0.0092
ASP 255
0.0126
ALA 256
0.0165
HIS 257
0.0248
ILE 258
0.0158
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.