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 = 0.0365
ASP 1
0.0116
ILE 2
0.0128
ASP 3
0.0125
THR 4
0.0132
ALA 5
0.0076
ALA 6
0.0092
LYS 7
0.0071
PHE 8
0.0089
ILE 9
0.0080
GLY 10
0.0053
ALA 11
0.0058
GLY 12
0.0060
ALA 13
0.0032
ALA 14
0.0032
THR 15
0.0054
VAL 16
0.0059
GLY 17
0.0066
VAL 18
0.0064
ALA 19
0.0071
GLY 20
0.0114
SER 21
0.0124
GLY 22
0.0090
ALA 23
0.0091
GLY 24
0.0109
ILE 25
0.0106
GLY 26
0.0093
THR 27
0.0072
VAL 28
0.0017
PHE 29
0.0030
GLY 30
0.0036
SER 31
0.0060
LEU 32
0.0078
ILE 33
0.0063
ILE 34
0.0063
GLY 35
0.0045
TYR 36
0.0046
ALA 37
0.0033
ARG 38
0.0023
ASN 39
0.0028
PRO 40
0.0121
SER 41
0.0178
LEU 42
0.0109
GLN 44
0.0301
GLN 45
0.0109
LEU 46
0.0161
PHE 47
0.0178
SER 48
0.0184
TYR 49
0.0194
ALA 50
0.0123
ILE 51
0.0171
LEU 52
0.0160
GLY 53
0.0053
PHE 54
0.0080
ALA 55
0.0083
LEU 56
0.0103
SER 57
0.0141
GLU 58
0.0140
ALA 59
0.0071
MET 60
0.0072
GLY 61
0.0104
LEU 62
0.0181
PHE 63
0.0199
CYS 64
0.0115
LEU 65
0.0142
MET 66
0.0159
VAL 67
0.0109
ALA 68
0.0070
PHE 69
0.0071
LEU 70
0.0044
ILE 71
0.0067
LEU 72
0.0149
PHE 73
0.0238
ALA 74
0.0365
ASP 1
0.0160
ILE 2
0.0121
ASP 3
0.0192
THR 4
0.0159
ALA 5
0.0112
ALA 6
0.0095
LYS 7
0.0048
PHE 8
0.0076
ILE 9
0.0096
GLY 10
0.0077
ALA 11
0.0096
GLY 12
0.0119
ALA 13
0.0017
ALA 14
0.0013
THR 15
0.0019
VAL 16
0.0099
GLY 17
0.0099
VAL 18
0.0120
ALA 19
0.0156
GLY 20
0.0108
SER 21
0.0083
GLY 22
0.0107
ALA 23
0.0118
GLY 24
0.0083
ILE 25
0.0068
GLY 26
0.0088
THR 27
0.0089
VAL 28
0.0051
PHE 29
0.0067
GLY 30
0.0062
SER 31
0.0028
LEU 32
0.0040
ILE 33
0.0037
ILE 34
0.0030
GLY 35
0.0034
TYR 36
0.0029
ALA 37
0.0039
ARG 38
0.0040
ASN 39
0.0038
PRO 40
0.0039
SER 41
0.0005
LEU 42
0.0032
GLN 44
0.0173
GLN 45
0.0088
LEU 46
0.0048
PHE 47
0.0059
SER 48
0.0068
TYR 49
0.0055
ALA 50
0.0052
ILE 51
0.0063
LEU 52
0.0035
GLY 53
0.0072
PHE 54
0.0051
ALA 55
0.0091
LEU 56
0.0138
SER 57
0.0075
GLU 58
0.0131
ALA 59
0.0213
MET 60
0.0088
GLY 61
0.0140
LEU 62
0.0174
PHE 63
0.0117
CYS 64
0.0110
LEU 65
0.0093
MET 66
0.0035
VAL 67
0.0016
ALA 68
0.0122
PHE 69
0.0124
LEU 70
0.0093
ILE 71
0.0071
LEU 72
0.0213
PHE 73
0.0271
ALA 74
0.0192
ASP 1
0.0218
ILE 2
0.0135
ASP 3
0.0167
THR 4
0.0042
ALA 5
0.0040
ALA 6
0.0067
LYS 7
0.0038
PHE 8
0.0036
ILE 9
0.0059
GLY 10
0.0077
ALA 11
0.0066
GLY 12
0.0050
ALA 13
0.0023
ALA 14
0.0023
THR 15
0.0022
VAL 16
0.0053
GLY 17
0.0097
VAL 18
0.0098
ALA 19
0.0108
GLY 20
0.0139
SER 21
0.0102
GLY 22
0.0100
ALA 23
0.0131
GLY 24
0.0095
ILE 25
0.0089
GLY 26
0.0109
THR 27
0.0104
VAL 28
0.0076
PHE 29
0.0071
GLY 30
0.0066
SER 31
0.0026
LEU 32
0.0019
ILE 33
0.0023
ILE 34
0.0062
GLY 35
0.0064
TYR 36
0.0092
ALA 37
0.0092
ARG 38
0.0053
ASN 39
0.0067
PRO 40
0.0150
SER 41
0.0158
LEU 42
0.0111
GLN 44
0.0146
GLN 45
0.0101
LEU 46
0.0028
PHE 47
0.0026
SER 48
0.0062
TYR 49
0.0079
ALA 50
0.0086
ILE 51
0.0123
LEU 52
0.0125
GLY 53
0.0086
PHE 54
0.0094
ALA 55
0.0077
LEU 56
0.0055
SER 57
0.0092
GLU 58
0.0078
ALA 59
0.0116
MET 60
0.0146
GLY 61
0.0117
LEU 62
0.0143
PHE 63
0.0130
CYS 64
0.0110
LEU 65
0.0088
MET 66
0.0060
VAL 67
0.0083
ALA 68
0.0143
PHE 69
0.0085
LEU 70
0.0153
ILE 71
0.0157
LEU 72
0.0063
PHE 73
0.0109
ALA 74
0.0298
MET 75
0.0227
ASP 1
0.0135
ILE 2
0.0106
ASP 3
0.0093
THR 4
0.0101
ALA 5
0.0062
ALA 6
0.0033
LYS 7
0.0037
PHE 8
0.0039
ILE 9
0.0025
GLY 10
0.0033
ALA 11
0.0045
GLY 12
0.0026
ALA 13
0.0027
ALA 14
0.0035
THR 15
0.0031
VAL 16
0.0051
GLY 17
0.0052
VAL 18
0.0052
ALA 19
0.0091
GLY 20
0.0102
SER 21
0.0092
GLY 22
0.0075
ALA 23
0.0105
GLY 24
0.0110
ILE 25
0.0092
GLY 26
0.0084
THR 27
0.0095
VAL 28
0.0081
PHE 29
0.0066
GLY 30
0.0063
SER 31
0.0031
LEU 32
0.0036
ILE 33
0.0042
ILE 34
0.0059
GLY 35
0.0048
TYR 36
0.0077
ALA 37
0.0102
ARG 38
0.0091
ASN 39
0.0122
PRO 40
0.0191
SER 41
0.0229
LEU 42
0.0106
GLN 44
0.0124
GLN 45
0.0157
LEU 46
0.0109
PHE 47
0.0078
SER 48
0.0088
TYR 49
0.0103
ALA 50
0.0089
ILE 51
0.0087
LEU 52
0.0089
GLY 53
0.0089
PHE 54
0.0092
ALA 55
0.0090
LEU 56
0.0080
SER 57
0.0083
GLU 58
0.0081
ALA 59
0.0078
MET 60
0.0032
GLY 61
0.0064
LEU 62
0.0039
PHE 63
0.0038
CYS 64
0.0054
LEU 65
0.0070
MET 66
0.0034
VAL 67
0.0059
ALA 68
0.0087
PHE 69
0.0065
LEU 70
0.0023
ILE 71
0.0032
LEU 72
0.0069
PHE 73
0.0099
ALA 74
0.0089
MET 75
0.0131
ASP 1
0.0181
ILE 2
0.0087
ASP 3
0.0125
THR 4
0.0130
ALA 5
0.0079
ALA 6
0.0061
LYS 7
0.0069
PHE 8
0.0040
ILE 9
0.0033
GLY 10
0.0028
ALA 11
0.0012
GLY 12
0.0014
ALA 13
0.0031
ALA 14
0.0025
THR 15
0.0042
VAL 16
0.0072
GLY 17
0.0074
VAL 18
0.0081
ALA 19
0.0070
GLY 20
0.0067
SER 21
0.0065
GLY 22
0.0047
ALA 23
0.0036
GLY 24
0.0022
ILE 25
0.0026
GLY 26
0.0038
THR 27
0.0032
VAL 28
0.0024
PHE 29
0.0013
GLY 30
0.0017
SER 31
0.0027
LEU 32
0.0022
ILE 33
0.0021
ILE 34
0.0049
GLY 35
0.0067
TYR 36
0.0058
ALA 37
0.0075
ARG 38
0.0114
ASN 39
0.0121
PRO 40
0.0177
SER 41
0.0251
LEU 42
0.0060
GLN 44
0.0089
GLN 45
0.0041
LEU 46
0.0032
PHE 47
0.0024
SER 48
0.0013
TYR 49
0.0036
ALA 50
0.0018
ILE 51
0.0005
LEU 52
0.0016
GLY 53
0.0021
PHE 54
0.0015
ALA 55
0.0029
LEU 56
0.0038
SER 57
0.0015
GLU 58
0.0057
ALA 59
0.0107
MET 60
0.0050
GLY 61
0.0063
LEU 62
0.0114
PHE 63
0.0083
CYS 64
0.0049
LEU 65
0.0070
MET 66
0.0051
VAL 67
0.0013
ALA 68
0.0045
PHE 69
0.0038
LEU 70
0.0036
ILE 71
0.0044
LEU 72
0.0051
PHE 73
0.0069
ALA 74
0.0049
MET 75
0.0119
ASP 1
0.0093
ILE 2
0.0040
ASP 3
0.0116
THR 4
0.0113
ALA 5
0.0066
ALA 6
0.0019
LYS 7
0.0028
PHE 8
0.0044
ILE 9
0.0036
GLY 10
0.0027
ALA 11
0.0030
GLY 12
0.0020
ALA 13
0.0033
ALA 14
0.0022
THR 15
0.0029
VAL 16
0.0079
GLY 17
0.0075
VAL 18
0.0095
ALA 19
0.0100
GLY 20
0.0092
SER 21
0.0070
GLY 22
0.0058
ALA 23
0.0072
GLY 24
0.0064
ILE 25
0.0045
GLY 26
0.0050
THR 27
0.0053
VAL 28
0.0037
PHE 29
0.0038
GLY 30
0.0040
SER 31
0.0016
LEU 32
0.0014
ILE 33
0.0025
ILE 34
0.0029
GLY 35
0.0023
TYR 36
0.0041
ALA 37
0.0043
ARG 38
0.0055
ASN 39
0.0070
PRO 40
0.0131
SER 41
0.0153
LEU 42
0.0119
GLN 44
0.0107
GLN 45
0.0068
LEU 46
0.0038
PHE 47
0.0054
SER 48
0.0052
TYR 49
0.0039
ALA 50
0.0037
ILE 51
0.0042
LEU 52
0.0055
GLY 53
0.0050
PHE 54
0.0040
ALA 55
0.0045
LEU 56
0.0062
SER 57
0.0068
GLU 58
0.0061
ALA 59
0.0067
MET 60
0.0078
GLY 61
0.0092
LEU 62
0.0078
PHE 63
0.0045
CYS 64
0.0048
LEU 65
0.0048
MET 66
0.0056
VAL 67
0.0037
ALA 68
0.0027
PHE 69
0.0058
LEU 70
0.0068
ILE 71
0.0035
LEU 72
0.0037
PHE 73
0.0038
ALA 74
0.0014
ASP 1
0.0254
ILE 2
0.0157
ASP 3
0.0145
THR 4
0.0126
ALA 5
0.0108
ALA 6
0.0082
LYS 7
0.0056
PHE 8
0.0067
ILE 9
0.0070
GLY 10
0.0068
ALA 11
0.0056
GLY 12
0.0042
ALA 13
0.0046
ALA 14
0.0035
THR 15
0.0056
VAL 16
0.0108
GLY 17
0.0112
VAL 18
0.0113
ALA 19
0.0100
GLY 20
0.0099
SER 21
0.0065
GLY 22
0.0091
ALA 23
0.0116
GLY 24
0.0105
ILE 25
0.0114
GLY 26
0.0122
THR 27
0.0097
VAL 28
0.0063
PHE 29
0.0069
GLY 30
0.0041
SER 31
0.0065
LEU 32
0.0080
ILE 33
0.0093
ILE 34
0.0101
GLY 35
0.0106
TYR 36
0.0094
ALA 37
0.0073
ARG 38
0.0060
ASN 39
0.0055
PRO 40
0.0098
SER 41
0.0135
LEU 42
0.0132
GLN 44
0.0087
GLN 45
0.0099
LEU 46
0.0036
PHE 47
0.0046
SER 48
0.0053
TYR 49
0.0052
ALA 50
0.0045
ILE 51
0.0083
LEU 52
0.0078
GLY 53
0.0065
PHE 54
0.0094
ALA 55
0.0066
LEU 56
0.0037
SER 57
0.0062
GLU 58
0.0037
ALA 59
0.0089
MET 60
0.0100
GLY 61
0.0110
LEU 62
0.0147
PHE 63
0.0131
CYS 64
0.0126
LEU 65
0.0115
MET 66
0.0080
VAL 67
0.0061
ALA 68
0.0103
PHE 69
0.0096
LEU 70
0.0090
ILE 71
0.0110
LEU 72
0.0129
PHE 73
0.0145
ALA 74
0.0178
MET 75
0.0114
ASP 1
0.0192
ILE 2
0.0198
ASP 3
0.0156
THR 4
0.0120
ALA 5
0.0127
ALA 6
0.0099
LYS 7
0.0056
PHE 8
0.0076
ILE 9
0.0070
GLY 10
0.0066
ALA 11
0.0061
GLY 12
0.0035
ALA 13
0.0038
ALA 14
0.0037
THR 15
0.0057
VAL 16
0.0078
GLY 17
0.0087
VAL 18
0.0071
ALA 19
0.0083
GLY 20
0.0075
SER 21
0.0092
GLY 22
0.0120
ALA 23
0.0132
GLY 24
0.0134
ILE 25
0.0129
GLY 26
0.0111
THR 27
0.0092
VAL 28
0.0074
PHE 29
0.0049
GLY 30
0.0048
SER 31
0.0092
LEU 32
0.0098
ILE 33
0.0101
ILE 34
0.0085
GLY 35
0.0080
TYR 36
0.0071
ALA 37
0.0051
ARG 38
0.0050
ASN 39
0.0055
PRO 40
0.0113
SER 41
0.0138
LEU 42
0.0146
GLN 44
0.0162
GLN 45
0.0162
LEU 46
0.0120
PHE 47
0.0114
SER 48
0.0104
TYR 49
0.0097
ALA 50
0.0032
ILE 51
0.0066
LEU 52
0.0121
GLY 53
0.0125
PHE 54
0.0153
ALA 55
0.0193
LEU 56
0.0184
SER 57
0.0183
GLU 58
0.0194
ALA 59
0.0114
MET 60
0.0083
GLY 61
0.0084
LEU 62
0.0141
PHE 63
0.0116
CYS 64
0.0122
LEU 65
0.0122
MET 66
0.0078
VAL 67
0.0061
ALA 68
0.0103
PHE 69
0.0045
LEU 70
0.0104
ILE 71
0.0115
LEU 72
0.0102
PHE 73
0.0096
ALA 74
0.0158
MET 75
0.0175
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.