Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
ASP 1
0.0196
ILE 2
0.0153
ASP 3
0.0059
THR 4
0.0043
ALA 5
0.0023
ALA 6
0.0040
LYS 7
0.0054
PHE 8
0.0020
ILE 9
0.0042
GLY 10
0.0069
ALA 11
0.0037
GLY 12
0.0029
ALA 13
0.0080
ALA 14
0.0057
THR 15
0.0035
VAL 16
0.0087
GLY 17
0.0068
VAL 18
0.0053
ALA 19
0.0063
GLY 20
0.0054
SER 21
0.0062
GLY 22
0.0069
ALA 23
0.0059
GLY 24
0.0072
ILE 25
0.0079
GLY 26
0.0075
THR 27
0.0077
VAL 28
0.0065
PHE 29
0.0062
GLY 30
0.0066
SER 31
0.0057
LEU 32
0.0036
ILE 33
0.0044
ILE 34
0.0073
GLY 35
0.0081
TYR 36
0.0078
ALA 37
0.0095
ARG 38
0.0116
ASN 39
0.0128
PRO 40
0.0145
SER 41
0.0177
LEU 42
0.0125
GLN 44
0.0132
GLN 45
0.0097
LEU 46
0.0054
PHE 47
0.0039
SER 48
0.0049
TYR 49
0.0023
ALA 50
0.0016
ILE 51
0.0032
LEU 52
0.0023
GLY 53
0.0064
PHE 54
0.0064
ALA 55
0.0067
LEU 56
0.0072
SER 57
0.0069
GLU 58
0.0069
ALA 59
0.0088
MET 60
0.0078
GLY 61
0.0064
LEU 62
0.0113
PHE 63
0.0141
CYS 64
0.0078
LEU 65
0.0080
MET 66
0.0136
VAL 67
0.0115
ALA 68
0.0074
PHE 69
0.0110
LEU 70
0.0154
ILE 71
0.0119
LEU 72
0.0091
PHE 73
0.0149
ALA 74
0.0170
ASP 1
0.0090
ILE 2
0.0067
ASP 3
0.0044
THR 4
0.0064
ALA 5
0.0042
ALA 6
0.0031
LYS 7
0.0028
PHE 8
0.0041
ILE 9
0.0048
GLY 10
0.0042
ALA 11
0.0063
GLY 12
0.0090
ALA 13
0.0096
ALA 14
0.0074
THR 15
0.0109
VAL 16
0.0130
GLY 17
0.0089
VAL 18
0.0106
ALA 19
0.0094
GLY 20
0.0053
SER 21
0.0069
GLY 22
0.0062
ALA 23
0.0041
GLY 24
0.0064
ILE 25
0.0071
GLY 26
0.0053
THR 27
0.0069
VAL 28
0.0072
PHE 29
0.0066
GLY 30
0.0065
SER 31
0.0062
LEU 32
0.0054
ILE 33
0.0047
ILE 34
0.0051
GLY 35
0.0052
TYR 36
0.0045
ALA 37
0.0062
ARG 38
0.0084
ASN 39
0.0084
PRO 40
0.0076
SER 41
0.0095
LEU 42
0.0094
GLN 44
0.0095
GLN 45
0.0091
LEU 46
0.0058
PHE 47
0.0051
SER 48
0.0047
TYR 49
0.0054
ALA 50
0.0065
ILE 51
0.0059
LEU 52
0.0072
GLY 53
0.0095
PHE 54
0.0083
ALA 55
0.0098
LEU 56
0.0115
SER 57
0.0085
GLU 58
0.0096
ALA 59
0.0149
MET 60
0.0109
GLY 61
0.0109
LEU 62
0.0170
PHE 63
0.0145
CYS 64
0.0094
LEU 65
0.0125
MET 66
0.0148
VAL 67
0.0095
ALA 68
0.0072
PHE 69
0.0121
LEU 70
0.0115
ILE 71
0.0052
LEU 72
0.0068
PHE 73
0.0096
ALA 74
0.0100
ASP 1
0.0057
ILE 2
0.0053
ASP 3
0.0055
THR 4
0.0064
ALA 5
0.0052
ALA 6
0.0058
LYS 7
0.0070
PHE 8
0.0057
ILE 9
0.0052
GLY 10
0.0060
ALA 11
0.0059
GLY 12
0.0049
ALA 13
0.0090
ALA 14
0.0095
THR 15
0.0097
VAL 16
0.0108
GLY 17
0.0103
VAL 18
0.0103
ALA 19
0.0070
GLY 20
0.0061
SER 21
0.0064
GLY 22
0.0037
ALA 23
0.0038
GLY 24
0.0048
ILE 25
0.0044
GLY 26
0.0053
THR 27
0.0068
VAL 28
0.0052
PHE 29
0.0050
GLY 30
0.0064
SER 31
0.0038
LEU 32
0.0025
ILE 33
0.0040
ILE 34
0.0034
GLY 35
0.0017
TYR 36
0.0047
ALA 37
0.0050
ARG 38
0.0034
ASN 39
0.0035
PRO 40
0.0063
SER 41
0.0067
LEU 42
0.0068
GLN 44
0.0038
GLN 45
0.0037
LEU 46
0.0037
PHE 47
0.0033
SER 48
0.0026
TYR 49
0.0035
ALA 50
0.0042
ILE 51
0.0035
LEU 52
0.0045
GLY 53
0.0058
PHE 54
0.0039
ALA 55
0.0049
LEU 56
0.0070
SER 57
0.0051
GLU 58
0.0055
ALA 59
0.0106
MET 60
0.0112
GLY 61
0.0104
LEU 62
0.0146
PHE 63
0.0144
CYS 64
0.0132
LEU 65
0.0136
MET 66
0.0142
VAL 67
0.0129
ALA 68
0.0086
PHE 69
0.0072
LEU 70
0.0075
ILE 71
0.0060
LEU 72
0.0028
PHE 73
0.0058
ALA 74
0.0084
MET 75
0.0060
ASP 1
0.0061
ILE 2
0.0064
ASP 3
0.0072
THR 4
0.0067
ALA 5
0.0042
ALA 6
0.0050
LYS 7
0.0071
PHE 8
0.0058
ILE 9
0.0025
GLY 10
0.0028
ALA 11
0.0030
GLY 12
0.0043
ALA 13
0.0061
ALA 14
0.0046
THR 15
0.0036
VAL 16
0.0081
GLY 17
0.0073
VAL 18
0.0048
ALA 19
0.0054
GLY 20
0.0064
SER 21
0.0041
GLY 22
0.0047
ALA 23
0.0067
GLY 24
0.0076
ILE 25
0.0095
GLY 26
0.0106
THR 27
0.0110
VAL 28
0.0108
PHE 29
0.0114
GLY 30
0.0123
SER 31
0.0100
LEU 32
0.0089
ILE 33
0.0098
ILE 34
0.0104
GLY 35
0.0074
TYR 36
0.0070
ALA 37
0.0081
ARG 38
0.0073
ASN 39
0.0078
PRO 40
0.0137
SER 41
0.0162
LEU 42
0.0147
GLN 44
0.0273
GLN 45
0.0194
LEU 46
0.0100
PHE 47
0.0096
SER 48
0.0073
TYR 49
0.0043
ALA 50
0.0064
ILE 51
0.0062
LEU 52
0.0050
GLY 53
0.0066
PHE 54
0.0070
ALA 55
0.0057
LEU 56
0.0030
SER 57
0.0034
GLU 58
0.0031
ALA 59
0.0037
MET 60
0.0051
GLY 61
0.0057
LEU 62
0.0060
PHE 63
0.0061
CYS 64
0.0058
LEU 65
0.0020
MET 66
0.0047
VAL 67
0.0068
ALA 68
0.0076
PHE 69
0.0140
LEU 70
0.0183
ILE 71
0.0180
LEU 72
0.0185
PHE 73
0.0280
ALA 74
0.0323
MET 75
0.0283
ASP 1
0.0206
ILE 2
0.0133
ASP 3
0.0113
THR 4
0.0121
ALA 5
0.0100
ALA 6
0.0053
LYS 7
0.0067
PHE 8
0.0063
ILE 9
0.0054
GLY 10
0.0038
ALA 11
0.0046
GLY 12
0.0093
ALA 13
0.0084
ALA 14
0.0063
THR 15
0.0092
VAL 16
0.0108
GLY 17
0.0084
VAL 18
0.0079
ALA 19
0.0087
GLY 20
0.0090
SER 21
0.0052
GLY 22
0.0059
ALA 23
0.0097
GLY 24
0.0105
ILE 25
0.0120
GLY 26
0.0115
THR 27
0.0129
VAL 28
0.0150
PHE 29
0.0148
GLY 30
0.0148
SER 31
0.0146
LEU 32
0.0133
ILE 33
0.0128
ILE 34
0.0139
GLY 35
0.0119
TYR 36
0.0085
ALA 37
0.0103
ARG 38
0.0128
ASN 39
0.0100
PRO 40
0.0096
SER 41
0.0162
LEU 42
0.0146
GLN 44
0.0214
GLN 45
0.0138
LEU 46
0.0104
PHE 47
0.0134
SER 48
0.0136
TYR 49
0.0118
ALA 50
0.0126
ILE 51
0.0137
LEU 52
0.0126
GLY 53
0.0140
PHE 54
0.0133
ALA 55
0.0129
LEU 56
0.0098
SER 57
0.0089
GLU 58
0.0071
ALA 59
0.0045
MET 60
0.0029
GLY 61
0.0026
LEU 62
0.0053
PHE 63
0.0050
CYS 64
0.0046
LEU 65
0.0089
MET 66
0.0113
VAL 67
0.0100
ALA 68
0.0098
PHE 69
0.0173
LEU 70
0.0197
ILE 71
0.0155
LEU 72
0.0168
PHE 73
0.0238
ALA 74
0.0329
MET 75
0.0301
ASP 1
0.0127
ILE 2
0.0125
ASP 3
0.0131
THR 4
0.0070
ALA 5
0.0066
ALA 6
0.0074
LYS 7
0.0057
PHE 8
0.0066
ILE 9
0.0075
GLY 10
0.0091
ALA 11
0.0109
GLY 12
0.0118
ALA 13
0.0120
ALA 14
0.0130
THR 15
0.0149
VAL 16
0.0145
GLY 17
0.0128
VAL 18
0.0121
ALA 19
0.0113
GLY 20
0.0102
SER 21
0.0063
GLY 22
0.0056
ALA 23
0.0090
GLY 24
0.0090
ILE 25
0.0104
GLY 26
0.0084
THR 27
0.0109
VAL 28
0.0143
PHE 29
0.0135
GLY 30
0.0131
SER 31
0.0140
LEU 32
0.0127
ILE 33
0.0113
ILE 34
0.0132
GLY 35
0.0130
TYR 36
0.0094
ALA 37
0.0106
ARG 38
0.0145
ASN 39
0.0122
PRO 40
0.0087
SER 41
0.0084
LEU 42
0.0049
GLN 44
0.0051
GLN 45
0.0065
LEU 46
0.0089
PHE 47
0.0101
SER 48
0.0119
TYR 49
0.0136
ALA 50
0.0140
ILE 51
0.0141
LEU 52
0.0154
GLY 53
0.0157
PHE 54
0.0134
ALA 55
0.0149
LEU 56
0.0116
SER 57
0.0082
GLU 58
0.0072
ALA 59
0.0090
MET 60
0.0065
GLY 61
0.0092
LEU 62
0.0123
PHE 63
0.0113
CYS 64
0.0127
LEU 65
0.0157
MET 66
0.0154
VAL 67
0.0124
ALA 68
0.0116
PHE 69
0.0135
LEU 70
0.0123
ILE 71
0.0105
LEU 72
0.0084
PHE 73
0.0121
ALA 74
0.0115
ASP 1
0.0072
ILE 2
0.0093
ASP 3
0.0064
THR 4
0.0036
ALA 5
0.0053
ALA 6
0.0085
LYS 7
0.0116
PHE 8
0.0102
ILE 9
0.0103
GLY 10
0.0121
ALA 11
0.0124
GLY 12
0.0113
ALA 13
0.0132
ALA 14
0.0139
THR 15
0.0127
VAL 16
0.0127
GLY 17
0.0119
VAL 18
0.0101
ALA 19
0.0093
GLY 20
0.0079
SER 21
0.0055
GLY 22
0.0048
ALA 23
0.0082
GLY 24
0.0085
ILE 25
0.0084
GLY 26
0.0072
THR 27
0.0099
VAL 28
0.0112
PHE 29
0.0094
GLY 30
0.0091
SER 31
0.0097
LEU 32
0.0084
ILE 33
0.0064
ILE 34
0.0069
GLY 35
0.0087
TYR 36
0.0065
ALA 37
0.0069
ARG 38
0.0100
ASN 39
0.0090
PRO 40
0.0069
SER 41
0.0066
LEU 42
0.0035
GLN 44
0.0045
GLN 45
0.0057
LEU 46
0.0072
PHE 47
0.0079
SER 48
0.0103
TYR 49
0.0121
ALA 50
0.0120
ILE 51
0.0126
LEU 52
0.0142
GLY 53
0.0142
PHE 54
0.0121
ALA 55
0.0136
LEU 56
0.0115
SER 57
0.0082
GLU 58
0.0079
ALA 59
0.0107
MET 60
0.0089
GLY 61
0.0107
LEU 62
0.0136
PHE 63
0.0130
CYS 64
0.0143
LEU 65
0.0133
MET 66
0.0136
VAL 67
0.0146
ALA 68
0.0130
PHE 69
0.0129
LEU 70
0.0164
ILE 71
0.0171
LEU 72
0.0142
PHE 73
0.0191
ALA 74
0.0211
MET 75
0.0154
ASP 1
0.0144
ILE 2
0.0115
ASP 3
0.0029
THR 4
0.0023
ALA 5
0.0049
ALA 6
0.0097
LYS 7
0.0116
PHE 8
0.0087
ILE 9
0.0089
GLY 10
0.0119
ALA 11
0.0107
GLY 12
0.0076
ALA 13
0.0100
ALA 14
0.0105
THR 15
0.0075
VAL 16
0.0085
GLY 17
0.0077
VAL 18
0.0052
ALA 19
0.0070
GLY 20
0.0047
SER 21
0.0032
GLY 22
0.0056
ALA 23
0.0069
GLY 24
0.0055
ILE 25
0.0059
GLY 26
0.0066
THR 27
0.0069
VAL 28
0.0051
PHE 29
0.0043
GLY 30
0.0049
SER 31
0.0028
LEU 32
0.0021
ILE 33
0.0014
ILE 34
0.0023
GLY 35
0.0048
TYR 36
0.0058
ALA 37
0.0082
ARG 38
0.0066
ASN 39
0.0059
PRO 40
0.0094
SER 41
0.0084
LEU 42
0.0075
GLN 44
0.0084
GLN 45
0.0073
LEU 46
0.0049
PHE 47
0.0039
SER 48
0.0051
TYR 49
0.0064
ALA 50
0.0059
ILE 51
0.0059
LEU 52
0.0077
GLY 53
0.0080
PHE 54
0.0056
ALA 55
0.0062
LEU 56
0.0079
SER 57
0.0052
GLU 58
0.0034
ALA 59
0.0084
MET 60
0.0057
GLY 61
0.0057
LEU 62
0.0123
PHE 63
0.0106
CYS 64
0.0092
LEU 65
0.0088
MET 66
0.0105
VAL 67
0.0109
ALA 68
0.0106
PHE 69
0.0143
LEU 70
0.0162
ILE 71
0.0176
LEU 72
0.0148
PHE 73
0.0205
ALA 74
0.0272
MET 75
0.0278
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.