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 = 0.0964
GLY 1
0.0294
LYS 2
0.0321
ASP 3
0.0306
LEU 4
0.0247
VAL 5
0.0205
ASP 6
0.0168
THR 7
0.0054
THR 8
0.0020
GLU 9
0.0009
MET 10
0.0040
TYR 11
0.0047
LEU 12
0.0041
ARG 13
0.0060
THR 14
0.0042
ILE 15
0.0036
TYR 16
0.0060
GLU 17
0.0059
LEU 18
0.0034
GLU 19
0.0046
GLU 20
0.0094
GLU 21
0.0082
GLY 22
0.0022
VAL 23
0.0032
THR 24
0.0059
PRO 25
0.0047
LEU 26
0.0048
ARG 27
0.0042
ALA 28
0.0109
ARG 29
0.0085
ILE 30
0.0038
ALA 31
0.0086
GLU 32
0.0187
ARG 33
0.0157
LEU 34
0.0155
GLU 35
0.0203
GLN 36
0.0099
SER 37
0.0068
GLY 38
0.0131
PRO 39
0.0188
THR 40
0.0113
VAL 41
0.0063
SER 42
0.0094
GLN 43
0.0072
THR 44
0.0038
VAL 45
0.0030
ALA 46
0.0107
ARG 47
0.0119
MET 48
0.0096
GLU 49
0.0147
ARG 50
0.0286
ASP 51
0.0275
GLY 52
0.0062
LEU 53
0.0076
VAL 54
0.0043
VAL 55
0.0116
VAL 56
0.0106
ALA 57
0.0117
SER 58
0.0121
ASP 59
0.0135
ARG 60
0.0115
SER 61
0.0070
LEU 62
0.0073
GLN 63
0.0094
MET 64
0.0104
THR 65
0.0167
PRO 66
0.0269
THR 67
0.0230
GLY 68
0.0172
ARG 69
0.0165
THR 70
0.0154
LEU 71
0.0133
ALA 72
0.0080
THR 73
0.0061
ALA 74
0.0091
VAL 75
0.0082
MET 76
0.0070
ARG 77
0.0082
LYS 78
0.0070
HIS 79
0.0071
ARG 80
0.0068
LEU 81
0.0056
ALA 82
0.0075
GLU 83
0.0081
ARG 84
0.0068
LEU 85
0.0072
LEU 86
0.0062
THR 87
0.0062
ASP 88
0.0069
ILE 89
0.0070
ILE 90
0.0066
GLY 91
0.0047
LEU 92
0.0051
ASP 93
0.0101
ILE 94
0.0149
ASN 95
0.0156
LYS 96
0.0089
VAL 97
0.0081
HIS 98
0.0084
ASP 99
0.0074
GLU 100
0.0033
ALA 101
0.0051
ASP 102
0.0050
ARG 103
0.0029
TRP 104
0.0040
GLU 105
0.0055
HIS 106
0.0057
VAL 107
0.0062
MET 108
0.0060
SER 109
0.0019
ASP 110
0.0032
GLU 111
0.0045
VAL 112
0.0008
GLU 113
0.0016
ARG 114
0.0026
ARG 115
0.0022
LEU 116
0.0026
VAL 117
0.0052
LYS 118
0.0037
VAL 119
0.0047
LEU 120
0.0076
LYS 121
0.0088
GLY 122
0.0101
GLY 123
0.0134
THR 124
0.0125
LEU 125
0.0112
TYR 126
0.0105
GLU 127
0.0078
ALA 128
0.0041
LEU 129
0.0034
LYS 130
0.0086
GLU 131
0.0094
ASN 132
0.0095
GLU 133
0.0109
LYS 134
0.0092
LEU 135
0.0060
HIS 136
0.0049
LYS 137
0.0030
GLU 138
0.0038
ILE 139
0.0048
GLU 140
0.0075
GLN 141
0.0088
LYS 142
0.0050
ASP 143
0.0063
ASN 144
0.0049
GLU 145
0.0061
ILE 146
0.0073
ALA 147
0.0123
ARG 148
0.0129
LEU 149
0.0104
LYS 150
0.0108
LYS 151
0.0146
GLU 152
0.0172
ASN 153
0.0130
LYS 154
0.0036
GLU 155
0.0021
LEU 156
0.0033
ALA 157
0.0058
GLU 158
0.0061
VAL 159
0.0039
ALA 160
0.0057
GLN 161
0.0065
GLY 162
0.0091
SER 163
0.0406
SER 164
0.0382
GLY 165
0.0407
GLY 166
0.0606
ASP 167
0.0211
SER 168
0.0410
ALA 169
0.0112
THR 170
0.0095
HIS 171
0.0065
ILE 172
0.0019
LYS 173
0.0032
PHE 174
0.0048
SER 175
0.0089
LYS 176
0.0070
ARG 177
0.0093
ASP 178
0.0061
GLU 179
0.0091
ASP 180
0.0207
GLY 181
0.0265
LYS 182
0.0221
GLU 183
0.0130
LEU 184
0.0070
ALA 185
0.0074
GLY 186
0.0069
ALA 187
0.0047
THR 188
0.0045
MET 189
0.0054
GLU 190
0.0056
LEU 191
0.0048
ARG 192
0.0044
ASP 193
0.0044
SER 194
0.0054
SER 195
0.0089
GLY 196
0.0069
LYS 197
0.0091
THR 198
0.0087
ILE 199
0.0074
SER 200
0.0075
THR 201
0.0073
TRP 202
0.0034
ILE 203
0.0029
SER 204
0.0052
ASP 205
0.0074
GLY 206
0.0109
GLN 207
0.0101
VAL 208
0.0081
LYS 209
0.0066
ASP 210
0.0056
PHE 211
0.0058
TYR 212
0.0056
LEU 213
0.0049
TYR 214
0.0117
PRO 215
0.0025
GLY 216
0.0133
LYS 217
0.0027
TYR 218
0.0019
THR 219
0.0020
PHE 220
0.0031
VAL 221
0.0034
GLU 222
0.0037
THR 223
0.0064
ALA 224
0.0058
ALA 225
0.0059
PRO 226
0.0123
ASP 227
0.0261
GLY 228
0.0210
TYR 229
0.0057
GLU 230
0.0046
VAL 231
0.0024
ALA 232
0.0027
THR 233
0.0026
ALA 234
0.0023
ILE 235
0.0027
THR 236
0.0025
PHE 237
0.0033
THR 238
0.0145
VAL 239
0.0069
ASN 240
0.0137
GLU 241
0.0712
GLN 242
0.0610
GLY 243
0.0338
GLN 244
0.0032
VAL 245
0.0053
THR 246
0.0071
VAL 247
0.0023
ASN 248
0.0030
GLY 249
0.0040
LYS 250
0.0044
ALA 251
0.0042
THR 252
0.0047
LYS 253
0.0093
GLY 254
0.0099
ASP 255
0.0110
ALA 256
0.0109
HIS 257
0.0057
ILE 258
0.0431
GLY 1
0.0277
LYS 2
0.0441
ASP 3
0.0295
LEU 4
0.0253
VAL 5
0.0195
ASP 6
0.0156
THR 7
0.0036
THR 8
0.0021
GLU 9
0.0023
MET 10
0.0045
TYR 11
0.0053
LEU 12
0.0046
ARG 13
0.0057
THR 14
0.0046
ILE 15
0.0044
TYR 16
0.0054
GLU 17
0.0050
LEU 18
0.0051
GLU 19
0.0086
GLU 20
0.0102
GLU 21
0.0112
GLY 22
0.0111
VAL 23
0.0098
THR 24
0.0086
PRO 25
0.0053
LEU 26
0.0066
ARG 27
0.0078
ALA 28
0.0109
ARG 29
0.0088
ILE 30
0.0029
ALA 31
0.0119
GLU 32
0.0203
ARG 33
0.0153
LEU 34
0.0204
GLU 35
0.0310
GLN 36
0.0195
SER 37
0.0177
GLY 38
0.0201
PRO 39
0.0164
THR 40
0.0062
VAL 41
0.0057
SER 42
0.0122
GLN 43
0.0154
THR 44
0.0106
VAL 45
0.0076
ALA 46
0.0074
ARG 47
0.0036
MET 48
0.0027
GLU 49
0.0080
ARG 50
0.0153
ASP 51
0.0167
GLY 52
0.0078
LEU 53
0.0062
VAL 54
0.0039
VAL 55
0.0055
VAL 56
0.0067
ALA 57
0.0136
SER 58
0.0213
ASP 59
0.0244
ARG 60
0.0108
SER 61
0.0091
LEU 62
0.0057
GLN 63
0.0049
MET 64
0.0049
THR 65
0.0077
PRO 66
0.0133
THR 67
0.0128
GLY 68
0.0098
ARG 69
0.0093
THR 70
0.0066
LEU 71
0.0058
ALA 72
0.0041
THR 73
0.0024
ALA 74
0.0036
VAL 75
0.0047
MET 76
0.0044
ARG 77
0.0054
LYS 78
0.0063
HIS 79
0.0067
ARG 80
0.0065
LEU 81
0.0068
ALA 82
0.0075
GLU 83
0.0086
ARG 84
0.0078
LEU 85
0.0081
LEU 86
0.0062
THR 87
0.0065
ASP 88
0.0068
ILE 89
0.0070
ILE 90
0.0069
GLY 91
0.0060
LEU 92
0.0076
ASP 93
0.0175
ILE 94
0.0255
ASN 95
0.0246
LYS 96
0.0128
VAL 97
0.0094
HIS 98
0.0097
ASP 99
0.0076
GLU 100
0.0042
ALA 101
0.0057
ASP 102
0.0061
ARG 103
0.0040
TRP 104
0.0047
GLU 105
0.0061
HIS 106
0.0060
VAL 107
0.0066
MET 108
0.0064
SER 109
0.0042
ASP 110
0.0038
GLU 111
0.0020
VAL 112
0.0034
GLU 113
0.0049
ARG 114
0.0041
ARG 115
0.0032
LEU 116
0.0065
VAL 117
0.0082
LYS 118
0.0071
VAL 119
0.0079
LEU 120
0.0108
LYS 121
0.0132
GLY 122
0.0115
GLY 123
0.0152
THR 124
0.0146
LEU 125
0.0124
TYR 126
0.0135
GLU 127
0.0091
ALA 128
0.0031
LEU 129
0.0060
LYS 130
0.0115
GLU 131
0.0115
ASN 132
0.0114
GLU 133
0.0152
LYS 134
0.0139
LEU 135
0.0077
HIS 136
0.0033
LYS 137
0.0022
GLU 138
0.0065
ILE 139
0.0060
GLU 140
0.0115
GLN 141
0.0142
LYS 142
0.0072
ASP 143
0.0081
ASN 144
0.0070
GLU 145
0.0060
ILE 146
0.0076
ALA 147
0.0128
ARG 148
0.0138
LEU 149
0.0107
LYS 150
0.0104
LYS 151
0.0159
GLU 152
0.0188
ASN 153
0.0124
LYS 154
0.0031
GLU 155
0.0041
LEU 156
0.0068
ALA 157
0.0076
GLU 158
0.0062
VAL 159
0.0050
ALA 160
0.0078
GLN 161
0.0058
GLY 162
0.0036
SER 163
0.0208
SER 164
0.0220
GLY 165
0.0260
GLY 166
0.0488
ASP 167
0.0150
SER 168
0.0332
ALA 169
0.0097
THR 170
0.0068
HIS 171
0.0009
ILE 172
0.0031
LYS 173
0.0040
PHE 174
0.0057
SER 175
0.0062
LYS 176
0.0051
ARG 177
0.0046
ASP 178
0.0090
GLU 179
0.0186
ASP 180
0.0609
GLY 181
0.0472
LYS 182
0.0375
GLU 183
0.0153
LEU 184
0.0128
ALA 185
0.0107
GLY 186
0.0083
ALA 187
0.0070
THR 188
0.0072
MET 189
0.0059
GLU 190
0.0025
LEU 191
0.0011
ARG 192
0.0025
ASP 193
0.0061
SER 194
0.0082
SER 195
0.0088
GLY 196
0.0070
LYS 197
0.0066
THR 198
0.0042
ILE 199
0.0022
SER 200
0.0017
THR 201
0.0037
TRP 202
0.0102
ILE 203
0.0114
SER 204
0.0094
ASP 205
0.0161
GLY 206
0.0137
GLN 207
0.0162
VAL 208
0.0093
LYS 209
0.0093
ASP 210
0.0072
PHE 211
0.0045
TYR 212
0.0010
LEU 213
0.0053
TYR 214
0.0141
PRO 215
0.0069
GLY 216
0.0059
LYS 217
0.0055
TYR 218
0.0042
THR 219
0.0041
PHE 220
0.0035
VAL 221
0.0031
GLU 222
0.0036
THR 223
0.0090
ALA 224
0.0085
ALA 225
0.0101
PRO 226
0.0341
ASP 227
0.0964
GLY 228
0.0509
TYR 229
0.0082
GLU 230
0.0050
VAL 231
0.0038
ALA 232
0.0049
THR 233
0.0047
ALA 234
0.0036
ILE 235
0.0042
THR 236
0.0034
PHE 237
0.0040
THR 238
0.0033
VAL 239
0.0037
ASN 240
0.0076
GLU 241
0.0341
GLN 242
0.0346
GLY 243
0.0224
GLN 244
0.0061
VAL 245
0.0051
THR 246
0.0029
VAL 247
0.0041
ASN 248
0.0045
GLY 249
0.0057
LYS 250
0.0077
ALA 251
0.0069
THR 252
0.0081
LYS 253
0.0087
GLY 254
0.0106
ASP 255
0.0134
ALA 256
0.0123
HIS 257
0.0125
ILE 258
0.0205
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.