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 = 0.0687
LEU 2
0.0113
GLY 3
0.0071
LEU 4
0.0095
ASP 5
0.0111
CYS 6
0.0096
ASP 7
0.0120
GLU 8
0.0064
HIS 9
0.0266
SER 10
0.0331
SER 11
0.0347
GLU 12
0.0276
SER 13
0.0282
ARG 14
0.0160
CYS 15
0.0074
CYS 16
0.0034
ARG 17
0.0054
TYR 18
0.0097
PRO 19
0.0170
LEU 20
0.0181
THR 21
0.0143
VAL 22
0.0124
ASP 23
0.0103
PHE 24
0.0072
GLU 25
0.0081
ALA 26
0.0124
PHE 27
0.0107
GLY 28
0.0096
TRP 29
0.0068
ASP 30
0.0073
TRP 31
0.0070
ILE 32
0.0037
ILE 33
0.0036
ALA 34
0.0026
PRO 35
0.0034
LYS 36
0.0045
ARG 37
0.0063
TYR 38
0.0083
LYS 39
0.0106
ALA 40
0.0109
ASN 41
0.0162
TYR 42
0.0134
CYS 43
0.0099
SER 44
0.0107
GLY 45
0.0113
GLN 46
0.0192
CYS 47
0.0058
GLU 48
0.0084
TYR 49
0.0058
MET 50
0.0040
PHE 51
0.0057
MET 52
0.0056
GLN 53
0.0048
LYS 54
0.0034
TYR 55
0.0034
PRO 56
0.0037
HIS 57
0.0065
THR 58
0.0069
HIS 59
0.0067
LEU 60
0.0086
VAL 61
0.0124
GLN 62
0.0107
GLN 63
0.0129
ALA 64
0.0196
ASN 65
0.0368
PRO 66
0.0538
ARG 67
0.0595
GLY 68
0.0686
SER 69
0.0575
ALA 70
0.0315
GLY 71
0.0080
PRO 72
0.0072
CYS 73
0.0073
CYS 74
0.0056
THR 75
0.0052
PRO 76
0.0050
THR 77
0.0047
LYS 78
0.0058
MET 79
0.0070
SER 80
0.0063
PRO 81
0.0046
ILE 82
0.0045
ASN 83
0.0052
MET 84
0.0046
LEU 85
0.0047
TYR 86
0.0057
PHE 87
0.0109
ASN 88
0.0143
ASP 89
0.0215
LYS 90
0.0274
GLN 91
0.0223
GLN 92
0.0176
ILE 93
0.0114
ILE 94
0.0120
TYR 95
0.0080
GLY 96
0.0078
LYS 97
0.0079
ILE 98
0.0048
PRO 99
0.0050
GLY 100
0.0050
MET 101
0.0054
VAL 102
0.0077
VAL 103
0.0088
ASP 104
0.0070
ARG 105
0.0053
CYS 106
0.0041
GLY 107
0.0036
CYS 108
0.0038
SER 109
0.0035
THR 26
0.0150
ARG 27
0.0115
GLU 28
0.0105
CYS 29
0.0075
ILE 30
0.0066
TYR 31
0.0051
TYR 32
0.0053
ASN 33
0.0039
ALA 34
0.0059
ASN 35
0.0073
TRP 36
0.0075
GLU 37
0.0118
LEU 38
0.0112
GLU 39
0.0053
ARG 40
0.0115
THR 41
0.0082
ASN 42
0.0103
GLN 43
0.0095
SER 44
0.0082
GLY 45
0.0093
LEU 46
0.0106
GLU 47
0.0091
ARG 48
0.0136
CYS 49
0.0131
GLU 50
0.0161
GLY 51
0.0097
GLU 52
0.0079
GLN 53
0.0082
ASP 54
0.0057
LYS 55
0.0026
ARG 56
0.0043
LEU 57
0.0053
HIS 58
0.0039
CYS 59
0.0046
TYR 60
0.0032
ALA 61
0.0022
SER 62
0.0036
TRP 63
0.0027
ARG 64
0.0026
ASN 65
0.0087
SER 66
0.0174
SER 67
0.0282
GLY 68
0.0260
THR 69
0.0179
ILE 70
0.0089
GLU 71
0.0030
LEU 72
0.0015
VAL 73
0.0015
LYS 74
0.0033
LYS 75
0.0031
GLY 76
0.0043
CYS 77
0.0038
TRP 78
0.0038
LEU 79
0.0046
ASP 80
0.0014
ASP 81
0.0012
PHE 82
0.0034
ASN 83
0.0015
CYS 84
0.0014
TYR 85
0.0011
ASP 86
0.0023
ARG 87
0.0024
GLN 88
0.0025
GLU 89
0.0053
CYS 90
0.0040
VAL 91
0.0054
ALA 92
0.0062
THR 93
0.0080
GLU 94
0.0090
GLU 95
0.0100
ASN 96
0.0107
PRO 97
0.0115
GLN 98
0.0067
VAL 99
0.0056
TYR 100
0.0051
PHE 101
0.0025
CYS 102
0.0024
CYS 103
0.0029
CYS 104
0.0029
GLU 105
0.0036
GLY 106
0.0046
ASN 107
0.0099
PHE 108
0.0078
CYS 109
0.0060
ASN 110
0.0048
GLU 111
0.0055
ARG 112
0.0051
PHE 113
0.0042
THR 114
0.0048
HIS 115
0.0038
LEU 116
0.0141
PRO 117
0.0102
GLU 118
0.0204
PRO 119
0.0255
GLY 120
0.0338
ALA 9
0.0123
LEU 10
0.0111
GLN 11
0.0122
CYS 12
0.0120
PHE 13
0.0149
CYS 14
0.0161
HIS 15
0.0180
LEU 16
0.0205
CYS 17
0.0223
THR 18
0.0241
LYS 19
0.0272
ASP 20
0.0294
ASN 21
0.0247
PHE 22
0.0207
THR 23
0.0179
CYS 24
0.0119
VAL 25
0.0096
THR 26
0.0105
ASP 27
0.0085
GLY 28
0.0089
LEU 29
0.0104
CYS 30
0.0109
PHE 31
0.0105
VAL 32
0.0101
SER 33
0.0061
VAL 34
0.0024
THR 35
0.0062
GLU 36
0.0216
THR 37
0.0211
THR 38
0.0399
ASP 39
0.0393
LYS 40
0.0307
VAL 41
0.0289
ILE 42
0.0105
HIS 43
0.0081
ASN 44
0.0107
SER 45
0.0133
MET 46
0.0123
CYS 47
0.0116
ILE 48
0.0078
ALA 49
0.0053
GLU 50
0.0065
ILE 51
0.0056
ASP 52
0.0052
LEU 53
0.0073
ILE 54
0.0062
PRO 55
0.0086
ARG 56
0.0110
ASP 57
0.0154
ARG 58
0.0104
PRO 59
0.0064
PHE 60
0.0028
VAL 61
0.0037
CYS 62
0.0058
ALA 63
0.0026
PRO 64
0.0062
SER 65
0.0092
SER 66
0.0167
LYS 67
0.0235
THR 68
0.0317
GLY 69
0.0386
SER 70
0.0299
VAL 71
0.0253
THR 72
0.0111
THR 73
0.0078
THR 74
0.0049
TYR 75
0.0099
CYS 76
0.0097
CYS 77
0.0103
ASN 78
0.0103
GLN 79
0.0127
ASP 80
0.0139
HIS 81
0.0130
CYS 82
0.0122
ASN 83
0.0139
LYS 84
0.0153
ILE 85
0.0153
GLU 86
0.0216
LEU 87
0.0170
PRO 88
0.0116
LEU 2
0.0112
GLY 3
0.0071
LEU 4
0.0094
ASP 5
0.0111
CYS 6
0.0096
ASP 7
0.0120
GLU 8
0.0063
HIS 9
0.0266
SER 10
0.0331
SER 11
0.0347
GLU 12
0.0276
SER 13
0.0283
ARG 14
0.0160
CYS 15
0.0074
CYS 16
0.0034
ARG 17
0.0054
TYR 18
0.0097
PRO 19
0.0170
LEU 20
0.0181
THR 21
0.0143
VAL 22
0.0123
ASP 23
0.0103
PHE 24
0.0072
GLU 25
0.0081
ALA 26
0.0124
PHE 27
0.0107
GLY 28
0.0096
TRP 29
0.0068
ASP 30
0.0073
TRP 31
0.0070
ILE 32
0.0037
ILE 33
0.0036
ALA 34
0.0026
PRO 35
0.0034
LYS 36
0.0045
ARG 37
0.0063
TYR 38
0.0083
LYS 39
0.0106
ALA 40
0.0109
ASN 41
0.0162
TYR 42
0.0134
CYS 43
0.0099
SER 44
0.0107
GLY 45
0.0114
GLN 46
0.0192
CYS 47
0.0058
GLU 48
0.0084
TYR 49
0.0057
MET 50
0.0040
PHE 51
0.0057
MET 52
0.0056
GLN 53
0.0048
LYS 54
0.0033
TYR 55
0.0034
PRO 56
0.0037
HIS 57
0.0065
THR 58
0.0069
HIS 59
0.0067
LEU 60
0.0086
VAL 61
0.0124
GLN 62
0.0108
GLN 63
0.0130
ALA 64
0.0197
ASN 65
0.0369
PRO 66
0.0539
ARG 67
0.0596
GLY 68
0.0687
SER 69
0.0576
ALA 70
0.0316
GLY 71
0.0080
PRO 72
0.0073
CYS 73
0.0073
CYS 74
0.0056
THR 75
0.0052
PRO 76
0.0050
THR 77
0.0047
LYS 78
0.0058
MET 79
0.0070
SER 80
0.0063
PRO 81
0.0046
ILE 82
0.0045
ASN 83
0.0052
MET 84
0.0046
LEU 85
0.0047
TYR 86
0.0057
PHE 87
0.0109
ASN 88
0.0143
ASP 89
0.0215
LYS 90
0.0274
GLN 91
0.0223
GLN 92
0.0176
ILE 93
0.0113
ILE 94
0.0120
TYR 95
0.0080
GLY 96
0.0078
LYS 97
0.0079
ILE 98
0.0048
PRO 99
0.0050
GLY 100
0.0050
MET 101
0.0054
VAL 102
0.0077
VAL 103
0.0088
ASP 104
0.0070
ARG 105
0.0053
CYS 106
0.0041
GLY 107
0.0036
CYS 108
0.0038
SER 109
0.0035
THR 26
0.0149
ARG 27
0.0114
GLU 28
0.0105
CYS 29
0.0075
ILE 30
0.0066
TYR 31
0.0051
TYR 32
0.0053
ASN 33
0.0039
ALA 34
0.0059
ASN 35
0.0073
TRP 36
0.0075
GLU 37
0.0118
LEU 38
0.0112
GLU 39
0.0053
ARG 40
0.0114
THR 41
0.0082
ASN 42
0.0102
GLN 43
0.0095
SER 44
0.0082
GLY 45
0.0092
LEU 46
0.0105
GLU 47
0.0091
ARG 48
0.0136
CYS 49
0.0130
GLU 50
0.0161
GLY 51
0.0097
GLU 52
0.0079
GLN 53
0.0082
ASP 54
0.0057
LYS 55
0.0026
ARG 56
0.0043
LEU 57
0.0052
HIS 58
0.0039
CYS 59
0.0045
TYR 60
0.0032
ALA 61
0.0021
SER 62
0.0035
TRP 63
0.0026
ARG 64
0.0026
ASN 65
0.0087
SER 66
0.0174
SER 67
0.0282
GLY 68
0.0260
THR 69
0.0179
ILE 70
0.0089
GLU 71
0.0030
LEU 72
0.0015
VAL 73
0.0015
LYS 74
0.0033
LYS 75
0.0031
GLY 76
0.0043
CYS 77
0.0037
TRP 78
0.0038
LEU 79
0.0045
ASP 80
0.0014
ASP 81
0.0012
PHE 82
0.0034
ASN 83
0.0015
CYS 84
0.0014
TYR 85
0.0011
ASP 86
0.0023
ARG 87
0.0024
GLN 88
0.0024
GLU 89
0.0053
CYS 90
0.0040
VAL 91
0.0054
ALA 92
0.0062
THR 93
0.0080
GLU 94
0.0090
GLU 95
0.0100
ASN 96
0.0107
PRO 97
0.0115
GLN 98
0.0067
VAL 99
0.0056
TYR 100
0.0050
PHE 101
0.0025
CYS 102
0.0024
CYS 103
0.0029
CYS 104
0.0029
GLU 105
0.0036
GLY 106
0.0046
ASN 107
0.0098
PHE 108
0.0078
CYS 109
0.0060
ASN 110
0.0048
GLU 111
0.0055
ARG 112
0.0051
PHE 113
0.0042
THR 114
0.0048
HIS 115
0.0038
LEU 116
0.0142
PRO 117
0.0102
GLU 118
0.0205
PRO 119
0.0254
GLY 120
0.0338
ALA 9
0.0124
LEU 10
0.0111
GLN 11
0.0122
CYS 12
0.0119
PHE 13
0.0149
CYS 14
0.0161
HIS 15
0.0180
LEU 16
0.0204
CYS 17
0.0223
THR 18
0.0241
LYS 19
0.0272
ASP 20
0.0294
ASN 21
0.0247
PHE 22
0.0207
THR 23
0.0179
CYS 24
0.0119
VAL 25
0.0096
THR 26
0.0105
ASP 27
0.0086
GLY 28
0.0089
LEU 29
0.0104
CYS 30
0.0109
PHE 31
0.0105
VAL 32
0.0100
SER 33
0.0061
VAL 34
0.0023
THR 35
0.0061
GLU 36
0.0214
THR 37
0.0210
THR 38
0.0398
ASP 39
0.0392
LYS 40
0.0306
VAL 41
0.0288
ILE 42
0.0104
HIS 43
0.0081
ASN 44
0.0107
SER 45
0.0132
MET 46
0.0123
CYS 47
0.0116
ILE 48
0.0078
ALA 49
0.0053
GLU 50
0.0065
ILE 51
0.0056
ASP 52
0.0052
LEU 53
0.0073
ILE 54
0.0062
PRO 55
0.0086
ARG 56
0.0110
ASP 57
0.0154
ARG 58
0.0104
PRO 59
0.0064
PHE 60
0.0028
VAL 61
0.0037
CYS 62
0.0058
ALA 63
0.0026
PRO 64
0.0062
SER 65
0.0092
SER 66
0.0166
LYS 67
0.0233
THR 68
0.0315
GLY 69
0.0384
SER 70
0.0298
VAL 71
0.0252
THR 72
0.0111
THR 73
0.0078
THR 74
0.0049
TYR 75
0.0099
CYS 76
0.0097
CYS 77
0.0103
ASN 78
0.0103
GLN 79
0.0127
ASP 80
0.0139
HIS 81
0.0130
CYS 82
0.0122
ASN 83
0.0139
LYS 84
0.0153
ILE 85
0.0152
GLU 86
0.0215
LEU 87
0.0170
PRO 88
0.0116
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.