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 = 0.0678
LEU 2
0.0143
GLY 3
0.0123
LEU 4
0.0148
ASP 5
0.0188
CYS 6
0.0215
ASP 7
0.0268
GLU 8
0.0337
HIS 9
0.0168
SER 10
0.0148
SER 11
0.0144
GLU 12
0.0108
SER 13
0.0098
ARG 14
0.0060
CYS 15
0.0053
CYS 16
0.0076
ARG 17
0.0082
TYR 18
0.0113
PRO 19
0.0129
LEU 20
0.0099
THR 21
0.0115
VAL 22
0.0125
ASP 23
0.0133
PHE 24
0.0127
GLU 25
0.0143
ALA 26
0.0148
PHE 27
0.0149
GLY 28
0.0193
TRP 29
0.0139
ASP 30
0.0126
TRP 31
0.0112
ILE 32
0.0074
ILE 33
0.0052
ALA 34
0.0048
PRO 35
0.0034
LYS 36
0.0084
ARG 37
0.0084
TYR 38
0.0077
LYS 39
0.0066
ALA 40
0.0064
ASN 41
0.0078
TYR 42
0.0066
CYS 43
0.0050
SER 44
0.0035
GLY 45
0.0019
GLN 46
0.0039
CYS 47
0.0042
GLU 48
0.0015
TYR 49
0.0025
MET 50
0.0021
PHE 51
0.0015
MET 52
0.0043
GLN 53
0.0069
LYS 54
0.0066
TYR 55
0.0067
PRO 56
0.0088
HIS 57
0.0078
THR 58
0.0079
HIS 59
0.0079
LEU 60
0.0078
VAL 61
0.0075
GLN 62
0.0071
GLN 63
0.0098
ALA 64
0.0120
ASN 65
0.0186
PRO 66
0.0344
ARG 67
0.0533
GLY 68
0.0613
SER 69
0.0628
ALA 70
0.0454
GLY 71
0.0106
PRO 72
0.0095
CYS 73
0.0113
CYS 74
0.0054
THR 75
0.0053
PRO 76
0.0050
THR 77
0.0031
LYS 78
0.0046
MET 79
0.0046
SER 80
0.0040
PRO 81
0.0054
ILE 82
0.0045
ASN 83
0.0043
MET 84
0.0047
LEU 85
0.0036
TYR 86
0.0058
PHE 87
0.0046
ASN 88
0.0050
ASP 89
0.0172
LYS 90
0.0277
GLN 91
0.0233
GLN 92
0.0150
ILE 93
0.0062
ILE 94
0.0087
TYR 95
0.0026
GLY 96
0.0053
LYS 97
0.0064
ILE 98
0.0093
PRO 99
0.0092
GLY 100
0.0083
MET 101
0.0077
VAL 102
0.0051
VAL 103
0.0042
ASP 104
0.0029
ARG 105
0.0044
CYS 106
0.0040
GLY 107
0.0059
CYS 108
0.0058
SER 109
0.0065
THR 26
0.0078
ARG 27
0.0019
GLU 28
0.0022
CYS 29
0.0043
ILE 30
0.0049
TYR 31
0.0041
TYR 32
0.0047
ASN 33
0.0049
ALA 34
0.0049
ASN 35
0.0063
TRP 36
0.0038
GLU 37
0.0032
LEU 38
0.0035
GLU 39
0.0021
ARG 40
0.0029
THR 41
0.0026
ASN 42
0.0035
GLN 43
0.0044
SER 44
0.0055
GLY 45
0.0064
LEU 46
0.0056
GLU 47
0.0012
ARG 48
0.0048
CYS 49
0.0062
GLU 50
0.0215
GLY 51
0.0183
GLU 52
0.0198
GLN 53
0.0245
ASP 54
0.0135
LYS 55
0.0110
ARG 56
0.0104
LEU 57
0.0084
HIS 58
0.0081
CYS 59
0.0064
TYR 60
0.0057
ALA 61
0.0045
SER 62
0.0046
TRP 63
0.0038
ARG 64
0.0052
ASN 65
0.0052
SER 66
0.0079
SER 67
0.0184
GLY 68
0.0172
THR 69
0.0152
ILE 70
0.0100
GLU 71
0.0060
LEU 72
0.0049
VAL 73
0.0066
LYS 74
0.0030
LYS 75
0.0033
GLY 76
0.0043
CYS 77
0.0051
TRP 78
0.0052
LEU 79
0.0062
ASP 80
0.0082
ASP 81
0.0067
PHE 82
0.0080
ASN 83
0.0087
CYS 84
0.0093
TYR 85
0.0120
ASP 86
0.0141
ARG 87
0.0130
GLN 88
0.0123
GLU 89
0.0151
CYS 90
0.0097
VAL 91
0.0087
ALA 92
0.0090
THR 93
0.0111
GLU 94
0.0149
GLU 95
0.0176
ASN 96
0.0168
PRO 97
0.0155
GLN 98
0.0104
VAL 99
0.0071
TYR 100
0.0062
PHE 101
0.0036
CYS 102
0.0050
CYS 103
0.0068
CYS 104
0.0104
GLU 105
0.0085
GLY 106
0.0062
ASN 107
0.0050
PHE 108
0.0071
CYS 109
0.0097
ASN 110
0.0078
GLU 111
0.0079
ARG 112
0.0103
PHE 113
0.0062
THR 114
0.0040
HIS 115
0.0063
LEU 116
0.0149
PRO 117
0.0081
GLU 118
0.0108
PRO 119
0.0148
GLY 120
0.0372
ALA 9
0.0114
LEU 10
0.0097
GLN 11
0.0089
CYS 12
0.0090
PHE 13
0.0067
CYS 14
0.0064
HIS 15
0.0065
LEU 16
0.0100
CYS 17
0.0068
THR 18
0.0086
LYS 19
0.0059
ASP 20
0.0090
ASN 21
0.0084
PHE 22
0.0031
THR 23
0.0107
CYS 24
0.0094
VAL 25
0.0066
THR 26
0.0063
ASP 27
0.0096
GLY 28
0.0049
LEU 29
0.0076
CYS 30
0.0100
PHE 31
0.0106
VAL 32
0.0105
SER 33
0.0111
VAL 34
0.0116
THR 35
0.0172
GLU 36
0.0193
THR 37
0.0032
THR 38
0.0240
ASP 39
0.0223
LYS 40
0.0082
VAL 41
0.0250
ILE 42
0.0217
HIS 43
0.0138
ASN 44
0.0137
SER 45
0.0083
MET 46
0.0086
CYS 47
0.0096
ILE 48
0.0135
ALA 49
0.0126
GLU 50
0.0122
ILE 51
0.0275
ASP 52
0.0261
LEU 53
0.0148
ILE 54
0.0157
PRO 55
0.0120
ARG 56
0.0098
ASP 57
0.0076
ARG 58
0.0059
PRO 59
0.0120
PHE 60
0.0125
VAL 61
0.0144
CYS 62
0.0125
ALA 63
0.0166
PRO 64
0.0161
SER 65
0.0134
SER 66
0.0267
LYS 67
0.0422
THR 68
0.0677
GLY 69
0.0575
SER 70
0.0395
VAL 71
0.0294
THR 72
0.0114
THR 73
0.0081
THR 74
0.0099
TYR 75
0.0136
CYS 76
0.0116
CYS 77
0.0100
ASN 78
0.0145
GLN 79
0.0155
ASP 80
0.0121
HIS 81
0.0093
CYS 82
0.0111
ASN 83
0.0106
LYS 84
0.0065
ILE 85
0.0099
GLU 86
0.0064
LEU 87
0.0076
PRO 88
0.0035
LEU 2
0.0143
GLY 3
0.0123
LEU 4
0.0148
ASP 5
0.0189
CYS 6
0.0216
ASP 7
0.0268
GLU 8
0.0337
HIS 9
0.0168
SER 10
0.0147
SER 11
0.0143
GLU 12
0.0107
SER 13
0.0096
ARG 14
0.0059
CYS 15
0.0052
CYS 16
0.0075
ARG 17
0.0082
TYR 18
0.0113
PRO 19
0.0129
LEU 20
0.0098
THR 21
0.0115
VAL 22
0.0125
ASP 23
0.0133
PHE 24
0.0127
GLU 25
0.0142
ALA 26
0.0148
PHE 27
0.0149
GLY 28
0.0193
TRP 29
0.0138
ASP 30
0.0126
TRP 31
0.0112
ILE 32
0.0074
ILE 33
0.0052
ALA 34
0.0048
PRO 35
0.0034
LYS 36
0.0084
ARG 37
0.0084
TYR 38
0.0077
LYS 39
0.0066
ALA 40
0.0064
ASN 41
0.0078
TYR 42
0.0066
CYS 43
0.0049
SER 44
0.0034
GLY 45
0.0018
GLN 46
0.0038
CYS 47
0.0041
GLU 48
0.0014
TYR 49
0.0025
MET 50
0.0022
PHE 51
0.0014
MET 52
0.0042
GLN 53
0.0069
LYS 54
0.0066
TYR 55
0.0067
PRO 56
0.0088
HIS 57
0.0078
THR 58
0.0079
HIS 59
0.0079
LEU 60
0.0078
VAL 61
0.0075
GLN 62
0.0071
GLN 63
0.0098
ALA 64
0.0120
ASN 65
0.0186
PRO 66
0.0345
ARG 67
0.0533
GLY 68
0.0613
SER 69
0.0627
ALA 70
0.0453
GLY 71
0.0107
PRO 72
0.0095
CYS 73
0.0113
CYS 74
0.0054
THR 75
0.0053
PRO 76
0.0050
THR 77
0.0031
LYS 78
0.0046
MET 79
0.0046
SER 80
0.0039
PRO 81
0.0054
ILE 82
0.0045
ASN 83
0.0044
MET 84
0.0047
LEU 85
0.0036
TYR 86
0.0058
PHE 87
0.0046
ASN 88
0.0049
ASP 89
0.0172
LYS 90
0.0278
GLN 91
0.0233
GLN 92
0.0151
ILE 93
0.0062
ILE 94
0.0087
TYR 95
0.0027
GLY 96
0.0053
LYS 97
0.0065
ILE 98
0.0094
PRO 99
0.0093
GLY 100
0.0083
MET 101
0.0077
VAL 102
0.0051
VAL 103
0.0041
ASP 104
0.0029
ARG 105
0.0044
CYS 106
0.0040
GLY 107
0.0059
CYS 108
0.0058
SER 109
0.0065
THR 26
0.0077
ARG 27
0.0019
GLU 28
0.0022
CYS 29
0.0043
ILE 30
0.0049
TYR 31
0.0041
TYR 32
0.0046
ASN 33
0.0049
ALA 34
0.0048
ASN 35
0.0062
TRP 36
0.0037
GLU 37
0.0031
LEU 38
0.0034
GLU 39
0.0021
ARG 40
0.0029
THR 41
0.0026
ASN 42
0.0035
GLN 43
0.0044
SER 44
0.0055
GLY 45
0.0064
LEU 46
0.0056
GLU 47
0.0013
ARG 48
0.0048
CYS 49
0.0062
GLU 50
0.0214
GLY 51
0.0182
GLU 52
0.0198
GLN 53
0.0242
ASP 54
0.0133
LYS 55
0.0109
ARG 56
0.0103
LEU 57
0.0084
HIS 58
0.0080
CYS 59
0.0063
TYR 60
0.0057
ALA 61
0.0045
SER 62
0.0045
TRP 63
0.0038
ARG 64
0.0052
ASN 65
0.0052
SER 66
0.0078
SER 67
0.0183
GLY 68
0.0172
THR 69
0.0152
ILE 70
0.0100
GLU 71
0.0060
LEU 72
0.0049
VAL 73
0.0066
LYS 74
0.0029
LYS 75
0.0033
GLY 76
0.0043
CYS 77
0.0051
TRP 78
0.0052
LEU 79
0.0062
ASP 80
0.0082
ASP 81
0.0067
PHE 82
0.0080
ASN 83
0.0086
CYS 84
0.0092
TYR 85
0.0120
ASP 86
0.0141
ARG 87
0.0129
GLN 88
0.0122
GLU 89
0.0151
CYS 90
0.0097
VAL 91
0.0086
ALA 92
0.0090
THR 93
0.0111
GLU 94
0.0148
GLU 95
0.0176
ASN 96
0.0167
PRO 97
0.0154
GLN 98
0.0104
VAL 99
0.0071
TYR 100
0.0062
PHE 101
0.0036
CYS 102
0.0049
CYS 103
0.0067
CYS 104
0.0103
GLU 105
0.0085
GLY 106
0.0062
ASN 107
0.0050
PHE 108
0.0071
CYS 109
0.0097
ASN 110
0.0078
GLU 111
0.0079
ARG 112
0.0102
PHE 113
0.0062
THR 114
0.0040
HIS 115
0.0063
LEU 116
0.0149
PRO 117
0.0080
GLU 118
0.0108
PRO 119
0.0148
GLY 120
0.0370
ALA 9
0.0114
LEU 10
0.0097
GLN 11
0.0089
CYS 12
0.0091
PHE 13
0.0068
CYS 14
0.0064
HIS 15
0.0065
LEU 16
0.0101
CYS 17
0.0068
THR 18
0.0085
LYS 19
0.0058
ASP 20
0.0090
ASN 21
0.0085
PHE 22
0.0031
THR 23
0.0107
CYS 24
0.0095
VAL 25
0.0066
THR 26
0.0063
ASP 27
0.0095
GLY 28
0.0049
LEU 29
0.0076
CYS 30
0.0101
PHE 31
0.0106
VAL 32
0.0105
SER 33
0.0111
VAL 34
0.0116
THR 35
0.0172
GLU 36
0.0193
THR 37
0.0031
THR 38
0.0239
ASP 39
0.0223
LYS 40
0.0082
VAL 41
0.0250
ILE 42
0.0217
HIS 43
0.0138
ASN 44
0.0137
SER 45
0.0083
MET 46
0.0086
CYS 47
0.0097
ILE 48
0.0136
ALA 49
0.0126
GLU 50
0.0122
ILE 51
0.0275
ASP 52
0.0262
LEU 53
0.0148
ILE 54
0.0158
PRO 55
0.0120
ARG 56
0.0098
ASP 57
0.0076
ARG 58
0.0059
PRO 59
0.0121
PHE 60
0.0125
VAL 61
0.0144
CYS 62
0.0125
ALA 63
0.0167
PRO 64
0.0161
SER 65
0.0133
SER 66
0.0267
LYS 67
0.0423
THR 68
0.0678
GLY 69
0.0576
SER 70
0.0395
VAL 71
0.0295
THR 72
0.0114
THR 73
0.0080
THR 74
0.0098
TYR 75
0.0136
CYS 76
0.0116
CYS 77
0.0100
ASN 78
0.0145
GLN 79
0.0155
ASP 80
0.0121
HIS 81
0.0093
CYS 82
0.0111
ASN 83
0.0107
LYS 84
0.0066
ILE 85
0.0099
GLU 86
0.0065
LEU 87
0.0078
PRO 88
0.0037
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 8th, 2025.