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 = 0.0329
VAL 1
0.0238
LEU 2
0.0231
SER 3
0.0247
PRO 4
0.0285
ALA 5
0.0257
ASP 6
0.0226
LYS 7
0.0254
THR 8
0.0264
ASN 9
0.0230
VAL 10
0.0226
LYS 11
0.0257
ALA 12
0.0251
ALA 13
0.0217
TRP 14
0.0224
GLY 15
0.0255
LYS 16
0.0240
VAL 17
0.0222
GLY 18
0.0253
ALA 19
0.0253
HIS 20
0.0220
ALA 21
0.0208
GLY 22
0.0195
GLU 23
0.0183
TYR 24
0.0167
GLY 25
0.0153
ALA 26
0.0139
GLU 27
0.0133
ALA 28
0.0124
LEU 29
0.0104
GLU 30
0.0095
ARG 31
0.0095
MET 32
0.0097
PHE 33
0.0078
LEU 34
0.0081
SER 35
0.0092
PHE 36
0.0097
PRO 37
0.0096
THR 38
0.0122
THR 39
0.0104
LYS 40
0.0101
THR 41
0.0120
TYR 42
0.0123
PHE 43
0.0094
PRO 44
0.0112
HIS 45
0.0098
PHE 46
0.0088
ASP 47
0.0115
LEU 48
0.0092
SER 49
0.0129
HIS 50
0.0138
GLY 51
0.0172
SER 52
0.0144
ALA 53
0.0155
GLN 54
0.0111
VAL 55
0.0107
LYS 56
0.0148
GLY 57
0.0149
HIS 58
0.0119
GLY 59
0.0137
LYS 60
0.0175
LYS 61
0.0160
VAL 62
0.0152
ALA 63
0.0177
ASP 64
0.0185
ALA 65
0.0178
LEU 66
0.0181
THR 67
0.0211
ASN 68
0.0213
ALA 69
0.0215
VAL 70
0.0248
ALA 71
0.0276
HIS 72
0.0275
VAL 73
0.0280
ASP 74
0.0328
ASP 75
0.0297
MET 76
0.0237
PRO 77
0.0224
ASN 78
0.0206
ALA 79
0.0184
LEU 80
0.0135
SER 81
0.0145
ALA 82
0.0102
LEU 83
0.0102
SER 84
0.0140
ASP 85
0.0163
LEU 86
0.0143
HIS 87
0.0144
ALA 88
0.0166
HIS 89
0.0170
LYS 90
0.0163
LEU 91
0.0150
ARG 92
0.0158
VAL 93
0.0148
ASP 94
0.0149
PRO 95
0.0146
VAL 96
0.0133
ASN 97
0.0104
PHE 98
0.0104
LYS 99
0.0130
LEU 100
0.0102
LEU 101
0.0091
SER 102
0.0123
HIS 103
0.0126
CYS 104
0.0116
LEU 105
0.0134
LEU 106
0.0139
VAL 107
0.0124
THR 108
0.0139
LEU 109
0.0154
ALA 110
0.0133
ALA 111
0.0135
HIS 112
0.0160
LEU 113
0.0161
PRO 114
0.0145
ALA 115
0.0155
GLU 116
0.0165
PHE 117
0.0141
THR 118
0.0114
PRO 119
0.0097
ALA 120
0.0131
VAL 121
0.0154
HIS 122
0.0131
ALA 123
0.0142
SER 124
0.0181
LEU 125
0.0172
ASP 126
0.0157
LYS 127
0.0176
PHE 128
0.0189
LEU 129
0.0168
ALA 130
0.0164
SER 131
0.0194
VAL 132
0.0154
SER 133
0.0122
THR 134
0.0180
VAL 135
0.0161
LEU 136
0.0119
THR 137
0.0158
SER 138
0.0181
LYS 139
0.0173
TYR 140
0.0156
ARG 141
0.0138
HIS 2
0.0215
LEU 3
0.0194
THR 4
0.0233
PRO 5
0.0234
GLU 6
0.0236
GLU 7
0.0193
LYS 8
0.0170
SER 9
0.0189
ALA 10
0.0179
VAL 11
0.0138
THR 12
0.0134
ALA 13
0.0168
LEU 14
0.0139
TRP 15
0.0109
GLY 16
0.0140
LYS 17
0.0141
VAL 18
0.0101
ASN 19
0.0099
VAL 20
0.0070
ASP 21
0.0084
GLU 22
0.0072
VAL 23
0.0043
GLY 24
0.0034
GLY 25
0.0050
GLU 26
0.0021
ALA 27
0.0037
LEU 28
0.0065
GLY 29
0.0065
ARG 30
0.0067
LEU 31
0.0099
LEU 32
0.0110
VAL 33
0.0100
VAL 34
0.0117
TYR 35
0.0140
PRO 36
0.0148
TRP 37
0.0173
THR 38
0.0155
GLN 39
0.0159
ARG 40
0.0175
PHE 41
0.0169
PHE 42
0.0165
GLU 43
0.0196
SER 44
0.0213
PHE 45
0.0182
GLY 46
0.0198
ASP 47
0.0182
LEU 48
0.0156
SER 49
0.0171
THR 50
0.0128
PRO 51
0.0087
ASP 52
0.0063
ALA 53
0.0109
VAL 54
0.0101
MET 55
0.0061
GLY 56
0.0090
ASN 57
0.0123
PRO 58
0.0143
LYS 59
0.0149
VAL 60
0.0112
LYS 61
0.0095
ALA 62
0.0125
HIS 63
0.0117
GLY 64
0.0073
LYS 65
0.0084
LYS 66
0.0103
VAL 67
0.0079
LEU 68
0.0037
GLY 69
0.0063
ALA 70
0.0059
PHE 71
0.0025
SER 72
0.0032
ASP 73
0.0034
GLY 74
0.0025
LEU 75
0.0054
ALA 76
0.0054
HIS 77
0.0052
LEU 78
0.0103
ASP 79
0.0132
ASN 80
0.0117
LEU 81
0.0116
LYS 82
0.0157
GLY 83
0.0150
THR 84
0.0110
PHE 85
0.0132
ALA 86
0.0171
THR 87
0.0171
LEU 88
0.0154
SER 89
0.0178
GLU 90
0.0188
LEU 91
0.0179
HIS 92
0.0172
CYS 93
0.0180
ASP 94
0.0185
LYS 95
0.0176
LEU 96
0.0169
HIS 97
0.0165
VAL 98
0.0167
ASP 99
0.0167
PRO 100
0.0170
GLU 101
0.0159
ASN 102
0.0145
PHE 103
0.0142
ARG 104
0.0131
LEU 105
0.0119
LEU 106
0.0083
GLY 107
0.0074
ASN 108
0.0096
VAL 109
0.0077
LEU 110
0.0063
VAL 111
0.0091
CYS 112
0.0101
VAL 113
0.0078
LEU 114
0.0089
ALA 115
0.0113
HIS 116
0.0108
HIS 117
0.0097
PHE 118
0.0121
GLY 119
0.0133
LYS 120
0.0157
GLU 121
0.0146
PHE 122
0.0119
THR 123
0.0124
PRO 124
0.0125
PRO 125
0.0127
VAL 126
0.0123
GLN 127
0.0121
ALA 128
0.0137
ALA 129
0.0137
TYR 130
0.0115
GLN 131
0.0125
LYS 132
0.0142
VAL 133
0.0109
VAL 134
0.0091
ALA 135
0.0136
GLY 136
0.0125
VAL 137
0.0099
ALA 138
0.0131
ASN 139
0.0167
ALA 140
0.0154
LEU 141
0.0155
ALA 142
0.0183
HIS 143
0.0197
LYS 144
0.0203
TYR 145
0.0200
HIS 146
0.0180
VAL 1
0.0262
LEU 2
0.0251
SER 3
0.0280
PRO 4
0.0317
ALA 5
0.0292
ASP 6
0.0249
LYS 7
0.0273
THR 8
0.0289
ASN 9
0.0253
VAL 10
0.0238
LYS 11
0.0268
ALA 12
0.0268
ALA 13
0.0230
TRP 14
0.0224
GLY 15
0.0257
LYS 16
0.0246
VAL 17
0.0219
GLY 18
0.0245
ALA 19
0.0237
HIS 20
0.0205
ALA 21
0.0187
GLY 22
0.0168
GLU 23
0.0160
TYR 24
0.0151
GLY 25
0.0130
ALA 26
0.0113
GLU 27
0.0111
ALA 28
0.0105
LEU 29
0.0078
GLU 30
0.0068
ARG 31
0.0077
MET 32
0.0082
PHE 33
0.0063
LEU 34
0.0058
SER 35
0.0080
PHE 36
0.0092
PRO 37
0.0111
THR 38
0.0139
THR 39
0.0115
LYS 40
0.0113
THR 41
0.0141
TYR 42
0.0140
PHE 43
0.0105
PRO 44
0.0130
HIS 45
0.0123
PHE 46
0.0099
ASP 47
0.0123
LEU 48
0.0094
SER 49
0.0132
HIS 50
0.0133
GLY 51
0.0159
SER 52
0.0140
ALA 53
0.0141
GLN 54
0.0094
VAL 55
0.0084
LYS 56
0.0124
GLY 57
0.0117
HIS 58
0.0084
GLY 59
0.0108
LYS 60
0.0142
LYS 61
0.0121
VAL 62
0.0121
ALA 63
0.0153
ASP 64
0.0162
ALA 65
0.0155
LEU 66
0.0168
THR 67
0.0197
ASN 68
0.0195
ALA 69
0.0205
VAL 70
0.0243
ALA 71
0.0267
HIS 72
0.0268
VAL 73
0.0278
ASP 74
0.0329
ASP 75
0.0291
MET 76
0.0229
PRO 77
0.0228
ASN 78
0.0208
ALA 79
0.0177
LEU 80
0.0134
SER 81
0.0152
ALA 82
0.0116
LEU 83
0.0118
SER 84
0.0160
ASP 85
0.0182
LEU 86
0.0165
HIS 87
0.0167
ALA 88
0.0189
HIS 89
0.0192
LYS 90
0.0185
LEU 91
0.0177
ARG 92
0.0179
VAL 93
0.0170
ASP 94
0.0173
PRO 95
0.0170
VAL 96
0.0161
ASN 97
0.0132
PHE 98
0.0121
LYS 99
0.0150
LEU 100
0.0110
LEU 101
0.0086
SER 102
0.0123
HIS 103
0.0125
CYS 104
0.0108
LEU 105
0.0127
LEU 106
0.0141
VAL 107
0.0122
THR 108
0.0133
LEU 109
0.0156
ALA 110
0.0140
ALA 111
0.0134
HIS 112
0.0161
LEU 113
0.0173
PRO 114
0.0161
ALA 115
0.0177
GLU 116
0.0184
PHE 117
0.0158
THR 118
0.0136
PRO 119
0.0122
ALA 120
0.0158
VAL 121
0.0171
HIS 122
0.0143
ALA 123
0.0157
SER 124
0.0195
LEU 125
0.0179
ASP 126
0.0163
LYS 127
0.0185
PHE 128
0.0193
LEU 129
0.0167
ALA 130
0.0171
SER 131
0.0199
VAL 132
0.0154
SER 133
0.0134
THR 134
0.0195
VAL 135
0.0174
LEU 136
0.0140
THR 137
0.0179
SER 138
0.0199
LYS 139
0.0190
TYR 140
0.0171
ARG 141
0.0145
HIS 2
0.0110
LEU 3
0.0105
THR 4
0.0112
PRO 5
0.0115
GLU 6
0.0124
GLU 7
0.0112
LYS 8
0.0096
SER 9
0.0105
ALA 10
0.0110
VAL 11
0.0090
THR 12
0.0080
ALA 13
0.0104
LEU 14
0.0094
TRP 15
0.0069
GLY 16
0.0083
LYS 17
0.0088
VAL 18
0.0059
ASN 19
0.0046
VAL 20
0.0032
ASP 21
0.0040
GLU 22
0.0027
VAL 23
0.0033
GLY 24
0.0038
GLY 25
0.0048
GLU 26
0.0042
ALA 27
0.0061
LEU 28
0.0079
GLY 29
0.0077
ARG 30
0.0087
LEU 31
0.0111
LEU 32
0.0116
VAL 33
0.0113
VAL 34
0.0126
TYR 35
0.0137
PRO 36
0.0142
TRP 37
0.0161
THR 38
0.0147
GLN 39
0.0150
ARG 40
0.0158
PHE 41
0.0153
PHE 42
0.0152
GLU 43
0.0171
SER 44
0.0183
PHE 45
0.0161
GLY 46
0.0176
ASP 47
0.0166
LEU 48
0.0153
SER 49
0.0171
THR 50
0.0143
PRO 51
0.0116
ASP 52
0.0085
ALA 53
0.0112
VAL 54
0.0107
MET 55
0.0072
GLY 56
0.0080
ASN 57
0.0106
PRO 58
0.0108
LYS 59
0.0123
VAL 60
0.0103
LYS 61
0.0078
ALA 62
0.0097
HIS 63
0.0100
GLY 64
0.0070
LYS 65
0.0064
LYS 66
0.0083
VAL 67
0.0075
LEU 68
0.0042
GLY 69
0.0046
ALA 70
0.0054
PHE 71
0.0036
SER 72
0.0023
ASP 73
0.0029
GLY 74
0.0028
LEU 75
0.0036
ALA 76
0.0031
HIS 77
0.0033
LEU 78
0.0066
ASP 79
0.0077
ASN 80
0.0082
LEU 81
0.0088
LYS 82
0.0118
GLY 83
0.0111
THR 84
0.0087
PHE 85
0.0106
ALA 86
0.0128
THR 87
0.0130
LEU 88
0.0123
SER 89
0.0141
GLU 90
0.0145
LEU 91
0.0142
HIS 92
0.0142
CYS 93
0.0144
ASP 94
0.0145
LYS 95
0.0143
LEU 96
0.0144
HIS 97
0.0141
VAL 98
0.0145
ASP 99
0.0144
PRO 100
0.0145
GLU 101
0.0142
ASN 102
0.0134
PHE 103
0.0128
ARG 104
0.0120
LEU 105
0.0115
LEU 106
0.0089
GLY 107
0.0074
ASN 108
0.0093
VAL 109
0.0085
LEU 110
0.0069
VAL 111
0.0088
CYS 112
0.0104
VAL 113
0.0087
LEU 114
0.0084
ALA 115
0.0108
HIS 116
0.0112
HIS 117
0.0097
PHE 118
0.0108
GLY 119
0.0124
LYS 120
0.0137
GLU 121
0.0122
PHE 122
0.0106
THR 123
0.0104
PRO 124
0.0100
PRO 125
0.0091
VAL 126
0.0094
GLN 127
0.0100
ALA 128
0.0102
ALA 129
0.0096
TYR 130
0.0089
GLN 131
0.0102
LYS 132
0.0100
VAL 133
0.0080
VAL 134
0.0078
ALA 135
0.0111
GLY 136
0.0099
VAL 137
0.0085
ALA 138
0.0111
ASN 139
0.0135
ALA 140
0.0123
LEU 141
0.0127
ALA 142
0.0147
HIS 143
0.0154
LYS 144
0.0155
TYR 145
0.0153
HIS 146
0.0133
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: April 25th, 2023.