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 = 0.0571
LEU 2
0.0043
GLY 3
0.0057
LEU 4
0.0094
ASP 5
0.0127
CYS 6
0.0116
ASP 7
0.0113
GLU 8
0.0189
HIS 9
0.0264
SER 10
0.0283
SER 11
0.0132
GLU 12
0.0083
SER 13
0.0071
ARG 14
0.0058
CYS 15
0.0057
CYS 16
0.0069
ARG 17
0.0052
TYR 18
0.0062
PRO 19
0.0063
LEU 20
0.0077
THR 21
0.0104
VAL 22
0.0096
ASP 23
0.0093
PHE 24
0.0085
GLU 25
0.0099
ALA 26
0.0089
PHE 27
0.0041
GLY 28
0.0081
TRP 29
0.0074
ASP 30
0.0117
TRP 31
0.0132
ILE 32
0.0108
ILE 33
0.0096
ALA 34
0.0103
PRO 35
0.0107
LYS 36
0.0105
ARG 37
0.0093
TYR 38
0.0121
LYS 39
0.0104
ALA 40
0.0086
ASN 41
0.0059
TYR 42
0.0047
CYS 43
0.0041
SER 44
0.0056
GLY 45
0.0047
GLN 46
0.0055
CYS 47
0.0035
GLU 48
0.0037
TYR 49
0.0048
MET 50
0.0019
PHE 51
0.0014
MET 52
0.0016
GLN 53
0.0040
LYS 54
0.0039
TYR 55
0.0037
PRO 56
0.0053
HIS 57
0.0042
THR 58
0.0024
HIS 59
0.0059
LEU 60
0.0024
VAL 61
0.0010
GLN 62
0.0065
GLN 63
0.0091
ALA 64
0.0078
ASN 65
0.0135
PRO 66
0.0179
ARG 67
0.0115
GLY 68
0.0159
SER 69
0.0227
ALA 70
0.0228
GLY 71
0.0107
PRO 72
0.0055
CYS 73
0.0040
CYS 74
0.0031
THR 75
0.0027
PRO 76
0.0030
THR 77
0.0033
LYS 78
0.0044
MET 79
0.0068
SER 80
0.0096
PRO 81
0.0099
ILE 82
0.0105
ASN 83
0.0107
MET 84
0.0107
LEU 85
0.0096
TYR 86
0.0130
PHE 87
0.0103
ASN 88
0.0082
ASP 89
0.0141
LYS 90
0.0140
GLN 91
0.0117
GLN 92
0.0079
ILE 93
0.0073
ILE 94
0.0089
TYR 95
0.0097
GLY 96
0.0115
LYS 97
0.0114
ILE 98
0.0109
PRO 99
0.0096
GLY 100
0.0087
MET 101
0.0092
VAL 102
0.0084
VAL 103
0.0062
ASP 104
0.0047
ARG 105
0.0030
CYS 106
0.0027
GLY 107
0.0023
CYS 108
0.0025
SER 109
0.0034
THR 26
0.0134
ARG 27
0.0051
GLU 28
0.0024
CYS 29
0.0059
ILE 30
0.0059
TYR 31
0.0060
TYR 32
0.0043
ASN 33
0.0032
ALA 34
0.0044
ASN 35
0.0037
TRP 36
0.0046
GLU 37
0.0041
LEU 38
0.0040
GLU 39
0.0052
ARG 40
0.0077
THR 41
0.0036
ASN 42
0.0044
GLN 43
0.0051
SER 44
0.0041
GLY 45
0.0028
LEU 46
0.0023
GLU 47
0.0037
ARG 48
0.0114
CYS 49
0.0133
GLU 50
0.0303
GLY 51
0.0142
GLU 52
0.0074
GLN 53
0.0073
ASP 54
0.0075
LYS 55
0.0056
ARG 56
0.0070
LEU 57
0.0061
HIS 58
0.0064
CYS 59
0.0066
TYR 60
0.0055
ALA 61
0.0048
SER 62
0.0037
TRP 63
0.0006
ARG 64
0.0028
ASN 65
0.0131
SER 66
0.0297
SER 67
0.0322
GLY 68
0.0249
THR 69
0.0254
ILE 70
0.0252
GLU 71
0.0174
LEU 72
0.0105
VAL 73
0.0062
LYS 74
0.0038
LYS 75
0.0054
GLY 76
0.0078
CYS 77
0.0065
TRP 78
0.0054
LEU 79
0.0061
ASP 80
0.0067
ASP 81
0.0055
PHE 82
0.0039
ASN 83
0.0026
CYS 84
0.0039
TYR 85
0.0051
ASP 86
0.0104
ARG 87
0.0087
GLN 88
0.0123
GLU 89
0.0111
CYS 90
0.0057
VAL 91
0.0062
ALA 92
0.0072
THR 93
0.0107
GLU 94
0.0125
GLU 95
0.0144
ASN 96
0.0214
PRO 97
0.0218
GLN 98
0.0073
VAL 99
0.0062
TYR 100
0.0062
PHE 101
0.0027
CYS 102
0.0028
CYS 103
0.0043
CYS 104
0.0067
GLU 105
0.0079
GLY 106
0.0078
ASN 107
0.0008
PHE 108
0.0039
CYS 109
0.0071
ASN 110
0.0063
GLU 111
0.0096
ARG 112
0.0090
PHE 113
0.0035
THR 114
0.0043
HIS 115
0.0038
LEU 116
0.0120
PRO 117
0.0109
GLU 118
0.0176
PRO 119
0.0155
GLY 120
0.0475
ALA 9
0.0253
LEU 10
0.0179
GLN 11
0.0125
CYS 12
0.0091
PHE 13
0.0096
CYS 14
0.0140
HIS 15
0.0175
LEU 16
0.0236
CYS 17
0.0199
THR 18
0.0220
LYS 19
0.0186
ASP 20
0.0277
ASN 21
0.0282
PHE 22
0.0154
THR 23
0.0084
CYS 24
0.0072
VAL 25
0.0077
THR 26
0.0049
ASP 27
0.0096
GLY 28
0.0114
LEU 29
0.0133
CYS 30
0.0119
PHE 31
0.0125
VAL 32
0.0114
SER 33
0.0127
VAL 34
0.0176
THR 35
0.0192
GLU 36
0.0316
THR 37
0.0315
THR 38
0.0243
ASP 39
0.0464
LYS 40
0.0346
VAL 41
0.0256
ILE 42
0.0215
HIS 43
0.0131
ASN 44
0.0104
SER 45
0.0129
MET 46
0.0131
CYS 47
0.0130
ILE 48
0.0142
ALA 49
0.0108
GLU 50
0.0072
ILE 51
0.0087
ASP 52
0.0085
LEU 53
0.0053
ILE 54
0.0067
PRO 55
0.0059
ARG 56
0.0035
ASP 57
0.0032
ARG 58
0.0050
PRO 59
0.0057
PHE 60
0.0039
VAL 61
0.0049
CYS 62
0.0044
ALA 63
0.0064
PRO 64
0.0073
SER 65
0.0058
SER 66
0.0079
LYS 67
0.0366
THR 68
0.0570
GLY 69
0.0164
SER 70
0.0167
VAL 71
0.0183
THR 72
0.0116
THR 73
0.0145
THR 74
0.0115
TYR 75
0.0153
CYS 76
0.0153
CYS 77
0.0139
ASN 78
0.0182
GLN 79
0.0289
ASP 80
0.0242
HIS 81
0.0147
CYS 82
0.0190
ASN 83
0.0182
LYS 84
0.0133
ILE 85
0.0126
GLU 86
0.0221
LEU 87
0.0341
PRO 88
0.0054
LEU 2
0.0042
GLY 3
0.0057
LEU 4
0.0093
ASP 5
0.0127
CYS 6
0.0117
ASP 7
0.0113
GLU 8
0.0190
HIS 9
0.0263
SER 10
0.0285
SER 11
0.0133
GLU 12
0.0083
SER 13
0.0072
ARG 14
0.0057
CYS 15
0.0056
CYS 16
0.0069
ARG 17
0.0052
TYR 18
0.0062
PRO 19
0.0063
LEU 20
0.0077
THR 21
0.0104
VAL 22
0.0097
ASP 23
0.0094
PHE 24
0.0086
GLU 25
0.0100
ALA 26
0.0090
PHE 27
0.0042
GLY 28
0.0082
TRP 29
0.0074
ASP 30
0.0117
TRP 31
0.0132
ILE 32
0.0108
ILE 33
0.0096
ALA 34
0.0104
PRO 35
0.0108
LYS 36
0.0106
ARG 37
0.0094
TYR 38
0.0121
LYS 39
0.0104
ALA 40
0.0086
ASN 41
0.0059
TYR 42
0.0047
CYS 43
0.0042
SER 44
0.0056
GLY 45
0.0045
GLN 46
0.0055
CYS 47
0.0035
GLU 48
0.0036
TYR 49
0.0048
MET 50
0.0018
PHE 51
0.0014
MET 52
0.0016
GLN 53
0.0040
LYS 54
0.0039
TYR 55
0.0037
PRO 56
0.0053
HIS 57
0.0042
THR 58
0.0023
HIS 59
0.0059
LEU 60
0.0024
VAL 61
0.0010
GLN 62
0.0066
GLN 63
0.0092
ALA 64
0.0078
ASN 65
0.0135
PRO 66
0.0178
ARG 67
0.0115
GLY 68
0.0159
SER 69
0.0228
ALA 70
0.0228
GLY 71
0.0107
PRO 72
0.0055
CYS 73
0.0040
CYS 74
0.0031
THR 75
0.0027
PRO 76
0.0030
THR 77
0.0033
LYS 78
0.0044
MET 79
0.0068
SER 80
0.0095
PRO 81
0.0099
ILE 82
0.0105
ASN 83
0.0107
MET 84
0.0107
LEU 85
0.0096
TYR 86
0.0130
PHE 87
0.0102
ASN 88
0.0082
ASP 89
0.0142
LYS 90
0.0141
GLN 91
0.0116
GLN 92
0.0079
ILE 93
0.0072
ILE 94
0.0089
TYR 95
0.0097
GLY 96
0.0115
LYS 97
0.0114
ILE 98
0.0108
PRO 99
0.0096
GLY 100
0.0087
MET 101
0.0092
VAL 102
0.0084
VAL 103
0.0061
ASP 104
0.0047
ARG 105
0.0030
CYS 106
0.0027
GLY 107
0.0023
CYS 108
0.0025
SER 109
0.0034
THR 26
0.0133
ARG 27
0.0051
GLU 28
0.0024
CYS 29
0.0058
ILE 30
0.0059
TYR 31
0.0059
TYR 32
0.0041
ASN 33
0.0031
ALA 34
0.0042
ASN 35
0.0036
TRP 36
0.0046
GLU 37
0.0040
LEU 38
0.0040
GLU 39
0.0052
ARG 40
0.0076
THR 41
0.0036
ASN 42
0.0044
GLN 43
0.0050
SER 44
0.0040
GLY 45
0.0028
LEU 46
0.0022
GLU 47
0.0037
ARG 48
0.0114
CYS 49
0.0132
GLU 50
0.0303
GLY 51
0.0142
GLU 52
0.0074
GLN 53
0.0071
ASP 54
0.0073
LYS 55
0.0056
ARG 56
0.0070
LEU 57
0.0061
HIS 58
0.0064
CYS 59
0.0066
TYR 60
0.0055
ALA 61
0.0048
SER 62
0.0037
TRP 63
0.0006
ARG 64
0.0027
ASN 65
0.0131
SER 66
0.0296
SER 67
0.0321
GLY 68
0.0247
THR 69
0.0253
ILE 70
0.0251
GLU 71
0.0172
LEU 72
0.0104
VAL 73
0.0062
LYS 74
0.0037
LYS 75
0.0054
GLY 76
0.0077
CYS 77
0.0066
TRP 78
0.0054
LEU 79
0.0061
ASP 80
0.0068
ASP 81
0.0055
PHE 82
0.0040
ASN 83
0.0027
CYS 84
0.0039
TYR 85
0.0052
ASP 86
0.0103
ARG 87
0.0087
GLN 88
0.0123
GLU 89
0.0111
CYS 90
0.0057
VAL 91
0.0062
ALA 92
0.0072
THR 93
0.0108
GLU 94
0.0126
GLU 95
0.0146
ASN 96
0.0216
PRO 97
0.0220
GLN 98
0.0073
VAL 99
0.0062
TYR 100
0.0062
PHE 101
0.0027
CYS 102
0.0028
CYS 103
0.0043
CYS 104
0.0067
GLU 105
0.0079
GLY 106
0.0078
ASN 107
0.0008
PHE 108
0.0039
CYS 109
0.0071
ASN 110
0.0063
GLU 111
0.0096
ARG 112
0.0090
PHE 113
0.0035
THR 114
0.0044
HIS 115
0.0039
LEU 116
0.0121
PRO 117
0.0110
GLU 118
0.0177
PRO 119
0.0157
GLY 120
0.0479
ALA 9
0.0252
LEU 10
0.0178
GLN 11
0.0125
CYS 12
0.0091
PHE 13
0.0096
CYS 14
0.0140
HIS 15
0.0175
LEU 16
0.0236
CYS 17
0.0199
THR 18
0.0219
LYS 19
0.0185
ASP 20
0.0275
ASN 21
0.0281
PHE 22
0.0154
THR 23
0.0085
CYS 24
0.0071
VAL 25
0.0077
THR 26
0.0049
ASP 27
0.0094
GLY 28
0.0113
LEU 29
0.0134
CYS 30
0.0120
PHE 31
0.0125
VAL 32
0.0115
SER 33
0.0126
VAL 34
0.0176
THR 35
0.0193
GLU 36
0.0316
THR 37
0.0315
THR 38
0.0243
ASP 39
0.0465
LYS 40
0.0345
VAL 41
0.0256
ILE 42
0.0216
HIS 43
0.0131
ASN 44
0.0104
SER 45
0.0129
MET 46
0.0131
CYS 47
0.0130
ILE 48
0.0142
ALA 49
0.0108
GLU 50
0.0071
ILE 51
0.0088
ASP 52
0.0086
LEU 53
0.0053
ILE 54
0.0067
PRO 55
0.0059
ARG 56
0.0035
ASP 57
0.0032
ARG 58
0.0050
PRO 59
0.0057
PHE 60
0.0039
VAL 61
0.0050
CYS 62
0.0045
ALA 63
0.0064
PRO 64
0.0073
SER 65
0.0058
SER 66
0.0079
LYS 67
0.0367
THR 68
0.0571
GLY 69
0.0163
SER 70
0.0167
VAL 71
0.0183
THR 72
0.0116
THR 73
0.0145
THR 74
0.0114
TYR 75
0.0153
CYS 76
0.0153
CYS 77
0.0140
ASN 78
0.0181
GLN 79
0.0289
ASP 80
0.0242
HIS 81
0.0147
CYS 82
0.0191
ASN 83
0.0182
LYS 84
0.0134
ILE 85
0.0126
GLU 86
0.0220
LEU 87
0.0341
PRO 88
0.0053
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.