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 = 0.0400
ASP 1
0.0385
ILE 2
0.0350
ASP 3
0.0223
THR 4
0.0125
ALA 5
0.0104
ALA 6
0.0056
LYS 7
0.0060
PHE 8
0.0046
ILE 9
0.0056
GLY 10
0.0050
ALA 11
0.0046
GLY 12
0.0054
ALA 13
0.0043
ALA 14
0.0028
THR 15
0.0029
VAL 16
0.0022
GLY 17
0.0017
VAL 18
0.0024
ALA 19
0.0023
GLY 20
0.0020
SER 21
0.0021
GLY 22
0.0024
ALA 23
0.0024
GLY 24
0.0021
ILE 25
0.0035
GLY 26
0.0045
THR 27
0.0047
VAL 28
0.0045
PHE 29
0.0050
GLY 30
0.0060
SER 31
0.0046
LEU 32
0.0042
ILE 33
0.0052
ILE 34
0.0050
GLY 35
0.0030
TYR 36
0.0071
ALA 37
0.0063
ARG 38
0.0042
ASN 39
0.0054
PRO 40
0.0116
SER 41
0.0125
LEU 42
0.0113
GLN 44
0.0232
GLN 45
0.0147
LEU 46
0.0066
PHE 47
0.0074
SER 48
0.0041
TYR 49
0.0028
ALA 50
0.0050
ILE 51
0.0045
LEU 52
0.0039
GLY 53
0.0027
PHE 54
0.0027
ALA 55
0.0015
LEU 56
0.0024
SER 57
0.0018
GLU 58
0.0021
ALA 59
0.0064
MET 60
0.0057
GLY 61
0.0056
LEU 62
0.0071
PHE 63
0.0083
CYS 64
0.0056
LEU 65
0.0058
MET 66
0.0075
VAL 67
0.0060
ALA 68
0.0061
PHE 69
0.0073
LEU 70
0.0084
ILE 71
0.0088
LEU 72
0.0076
PHE 73
0.0110
ALA 74
0.0151
ASP 1
0.0288
ILE 2
0.0213
ASP 3
0.0164
THR 4
0.0121
ALA 5
0.0054
ALA 6
0.0055
LYS 7
0.0078
PHE 8
0.0055
ILE 9
0.0057
GLY 10
0.0057
ALA 11
0.0058
GLY 12
0.0057
ALA 13
0.0056
ALA 14
0.0058
THR 15
0.0059
VAL 16
0.0054
GLY 17
0.0046
VAL 18
0.0060
ALA 19
0.0045
GLY 20
0.0034
SER 21
0.0040
GLY 22
0.0029
ALA 23
0.0031
GLY 24
0.0032
ILE 25
0.0041
GLY 26
0.0047
THR 27
0.0047
VAL 28
0.0051
PHE 29
0.0050
GLY 30
0.0052
SER 31
0.0054
LEU 32
0.0048
ILE 33
0.0045
ILE 34
0.0056
GLY 35
0.0050
TYR 36
0.0053
ALA 37
0.0061
ARG 38
0.0052
ASN 39
0.0060
PRO 40
0.0115
SER 41
0.0130
LEU 42
0.0157
GLN 44
0.0268
GLN 45
0.0186
LEU 46
0.0099
PHE 47
0.0101
SER 48
0.0089
TYR 49
0.0067
ALA 50
0.0060
ILE 51
0.0070
LEU 52
0.0062
GLY 53
0.0056
PHE 54
0.0058
ALA 55
0.0056
LEU 56
0.0053
SER 57
0.0054
GLU 58
0.0064
ALA 59
0.0078
MET 60
0.0062
GLY 61
0.0078
LEU 62
0.0111
PHE 63
0.0097
CYS 64
0.0083
LEU 65
0.0104
MET 66
0.0108
VAL 67
0.0089
ALA 68
0.0088
PHE 69
0.0090
LEU 70
0.0107
ILE 71
0.0090
LEU 72
0.0079
PHE 73
0.0125
ALA 74
0.0138
ASP 1
0.0288
ILE 2
0.0218
ASP 3
0.0151
THR 4
0.0171
ALA 5
0.0152
ALA 6
0.0132
LYS 7
0.0130
PHE 8
0.0111
ILE 9
0.0102
GLY 10
0.0081
ALA 11
0.0070
GLY 12
0.0065
ALA 13
0.0047
ALA 14
0.0027
THR 15
0.0020
VAL 16
0.0031
GLY 17
0.0029
VAL 18
0.0026
ALA 19
0.0021
GLY 20
0.0014
SER 21
0.0015
GLY 22
0.0026
ALA 23
0.0024
GLY 24
0.0035
ILE 25
0.0058
GLY 26
0.0051
THR 27
0.0059
VAL 28
0.0072
PHE 29
0.0073
GLY 30
0.0072
SER 31
0.0078
LEU 32
0.0079
ILE 33
0.0067
ILE 34
0.0059
GLY 35
0.0074
TYR 36
0.0063
ALA 37
0.0032
ARG 38
0.0055
ASN 39
0.0059
PRO 40
0.0051
SER 41
0.0050
LEU 42
0.0050
GLN 44
0.0023
GLN 45
0.0032
LEU 46
0.0033
PHE 47
0.0026
SER 48
0.0044
TYR 49
0.0043
ALA 50
0.0047
ILE 51
0.0046
LEU 52
0.0046
GLY 53
0.0046
PHE 54
0.0041
ALA 55
0.0038
LEU 56
0.0018
SER 57
0.0018
GLU 58
0.0014
ALA 59
0.0049
MET 60
0.0058
GLY 61
0.0063
LEU 62
0.0088
PHE 63
0.0095
CYS 64
0.0081
LEU 65
0.0078
MET 66
0.0119
VAL 67
0.0096
ALA 68
0.0075
PHE 69
0.0125
LEU 70
0.0119
ILE 71
0.0079
LEU 72
0.0121
PHE 73
0.0183
ALA 74
0.0159
MET 75
0.0106
ASP 1
0.0215
ILE 2
0.0136
ASP 3
0.0071
THR 4
0.0114
ALA 5
0.0050
ALA 6
0.0082
LYS 7
0.0108
PHE 8
0.0114
ILE 9
0.0112
GLY 10
0.0102
ALA 11
0.0103
GLY 12
0.0097
ALA 13
0.0075
ALA 14
0.0064
THR 15
0.0059
VAL 16
0.0052
GLY 17
0.0048
VAL 18
0.0048
ALA 19
0.0037
GLY 20
0.0041
SER 21
0.0048
GLY 22
0.0043
ALA 23
0.0044
GLY 24
0.0065
ILE 25
0.0073
GLY 26
0.0061
THR 27
0.0076
VAL 28
0.0085
PHE 29
0.0078
GLY 30
0.0076
SER 31
0.0074
LEU 32
0.0070
ILE 33
0.0058
ILE 34
0.0031
GLY 35
0.0027
TYR 36
0.0030
ALA 37
0.0026
ARG 38
0.0038
ASN 39
0.0060
PRO 40
0.0128
SER 41
0.0118
LEU 42
0.0088
GLN 44
0.0326
GLN 45
0.0277
LEU 46
0.0118
PHE 47
0.0118
SER 48
0.0140
TYR 49
0.0133
ALA 50
0.0101
ILE 51
0.0098
LEU 52
0.0098
GLY 53
0.0096
PHE 54
0.0088
ALA 55
0.0086
LEU 56
0.0067
SER 57
0.0056
GLU 58
0.0059
ALA 59
0.0053
MET 60
0.0036
GLY 61
0.0043
LEU 62
0.0047
PHE 63
0.0045
CYS 64
0.0048
LEU 65
0.0056
MET 66
0.0043
VAL 67
0.0045
ALA 68
0.0088
PHE 69
0.0086
LEU 70
0.0085
ILE 71
0.0104
LEU 72
0.0114
PHE 73
0.0111
ALA 74
0.0112
MET 75
0.0120
ASP 1
0.0113
ILE 2
0.0096
ASP 3
0.0067
THR 4
0.0054
ALA 5
0.0063
ALA 6
0.0060
LYS 7
0.0084
PHE 8
0.0091
ILE 9
0.0092
GLY 10
0.0090
ALA 11
0.0081
GLY 12
0.0076
ALA 13
0.0062
ALA 14
0.0065
THR 15
0.0044
VAL 16
0.0037
GLY 17
0.0038
VAL 18
0.0033
ALA 19
0.0038
GLY 20
0.0035
SER 21
0.0024
GLY 22
0.0023
ALA 23
0.0005
GLY 24
0.0027
ILE 25
0.0017
GLY 26
0.0028
THR 27
0.0043
VAL 28
0.0053
PHE 29
0.0049
GLY 30
0.0063
SER 31
0.0062
LEU 32
0.0061
ILE 33
0.0060
ILE 34
0.0060
GLY 35
0.0059
TYR 36
0.0059
ALA 37
0.0063
ARG 38
0.0053
ASN 39
0.0051
PRO 40
0.0066
SER 41
0.0065
LEU 42
0.0086
GLN 44
0.0142
GLN 45
0.0110
LEU 46
0.0090
PHE 47
0.0091
SER 48
0.0093
TYR 49
0.0084
ALA 50
0.0071
ILE 51
0.0063
LEU 52
0.0072
GLY 53
0.0068
PHE 54
0.0040
ALA 55
0.0054
LEU 56
0.0064
SER 57
0.0045
GLU 58
0.0035
ALA 59
0.0048
MET 60
0.0051
GLY 61
0.0034
LEU 62
0.0041
PHE 63
0.0056
CYS 64
0.0052
LEU 65
0.0049
MET 66
0.0067
VAL 67
0.0080
ALA 68
0.0078
PHE 69
0.0078
LEU 70
0.0089
ILE 71
0.0102
LEU 72
0.0093
PHE 73
0.0092
ALA 74
0.0093
MET 75
0.0097
ASP 1
0.0363
ILE 2
0.0243
ASP 3
0.0191
THR 4
0.0162
ALA 5
0.0096
ALA 6
0.0062
LYS 7
0.0107
PHE 8
0.0085
ILE 9
0.0081
GLY 10
0.0074
ALA 11
0.0053
GLY 12
0.0043
ALA 13
0.0049
ALA 14
0.0052
THR 15
0.0046
VAL 16
0.0061
GLY 17
0.0076
VAL 18
0.0084
ALA 19
0.0077
GLY 20
0.0062
SER 21
0.0053
GLY 22
0.0057
ALA 23
0.0039
GLY 24
0.0021
ILE 25
0.0031
GLY 26
0.0037
THR 27
0.0027
VAL 28
0.0053
PHE 29
0.0062
GLY 30
0.0068
SER 31
0.0066
LEU 32
0.0055
ILE 33
0.0059
ILE 34
0.0065
GLY 35
0.0053
TYR 36
0.0040
ALA 37
0.0078
ARG 38
0.0117
ASN 39
0.0129
PRO 40
0.0156
SER 41
0.0200
LEU 42
0.0126
GLN 44
0.0185
GLN 45
0.0144
LEU 46
0.0089
PHE 47
0.0078
SER 48
0.0088
TYR 49
0.0081
ALA 50
0.0064
ILE 51
0.0056
LEU 52
0.0051
GLY 53
0.0039
PHE 54
0.0036
ALA 55
0.0034
LEU 56
0.0024
SER 57
0.0030
GLU 58
0.0051
ALA 59
0.0062
MET 60
0.0050
GLY 61
0.0052
LEU 62
0.0067
PHE 63
0.0072
CYS 64
0.0062
LEU 65
0.0067
MET 66
0.0078
VAL 67
0.0088
ALA 68
0.0067
PHE 69
0.0058
LEU 70
0.0105
ILE 71
0.0103
LEU 72
0.0089
PHE 73
0.0095
ALA 74
0.0181
ASP 1
0.0267
ILE 2
0.0196
ASP 3
0.0114
THR 4
0.0091
ALA 5
0.0061
ALA 6
0.0100
LYS 7
0.0113
PHE 8
0.0114
ILE 9
0.0114
GLY 10
0.0071
ALA 11
0.0059
GLY 12
0.0050
ALA 13
0.0038
ALA 14
0.0045
THR 15
0.0066
VAL 16
0.0092
GLY 17
0.0112
VAL 18
0.0133
ALA 19
0.0121
GLY 20
0.0109
SER 21
0.0107
GLY 22
0.0081
ALA 23
0.0062
GLY 24
0.0039
ILE 25
0.0037
GLY 26
0.0017
THR 27
0.0013
VAL 28
0.0050
PHE 29
0.0061
GLY 30
0.0059
SER 31
0.0065
LEU 32
0.0062
ILE 33
0.0061
ILE 34
0.0055
GLY 35
0.0058
TYR 36
0.0049
ALA 37
0.0049
ARG 38
0.0095
ASN 39
0.0097
PRO 40
0.0118
SER 41
0.0149
LEU 42
0.0089
GLN 44
0.0049
GLN 45
0.0033
LEU 46
0.0023
PHE 47
0.0081
SER 48
0.0070
TYR 49
0.0064
ALA 50
0.0076
ILE 51
0.0080
LEU 52
0.0074
GLY 53
0.0046
PHE 54
0.0052
ALA 55
0.0081
LEU 56
0.0058
SER 57
0.0066
GLU 58
0.0097
ALA 59
0.0102
MET 60
0.0110
GLY 61
0.0133
LEU 62
0.0128
PHE 63
0.0123
CYS 64
0.0127
LEU 65
0.0140
MET 66
0.0156
VAL 67
0.0102
ALA 68
0.0088
PHE 69
0.0164
LEU 70
0.0164
ILE 71
0.0097
LEU 72
0.0158
PHE 73
0.0273
ALA 74
0.0274
MET 75
0.0150
ASP 1
0.0400
ILE 2
0.0281
ASP 3
0.0179
THR 4
0.0138
ALA 5
0.0074
ALA 6
0.0047
LYS 7
0.0083
PHE 8
0.0092
ILE 9
0.0072
GLY 10
0.0079
ALA 11
0.0076
GLY 12
0.0080
ALA 13
0.0046
ALA 14
0.0011
THR 15
0.0039
VAL 16
0.0058
GLY 17
0.0072
VAL 18
0.0094
ALA 19
0.0072
GLY 20
0.0073
SER 21
0.0078
GLY 22
0.0030
ALA 23
0.0021
GLY 24
0.0013
ILE 25
0.0012
GLY 26
0.0015
THR 27
0.0027
VAL 28
0.0040
PHE 29
0.0043
GLY 30
0.0041
SER 31
0.0056
LEU 32
0.0043
ILE 33
0.0043
ILE 34
0.0028
GLY 35
0.0026
TYR 36
0.0016
ALA 37
0.0041
ARG 38
0.0048
ASN 39
0.0046
PRO 40
0.0051
SER 41
0.0041
LEU 42
0.0067
GLN 44
0.0332
GLN 45
0.0267
LEU 46
0.0123
PHE 47
0.0146
SER 48
0.0137
TYR 49
0.0104
ALA 50
0.0085
ILE 51
0.0078
LEU 52
0.0068
GLY 53
0.0035
PHE 54
0.0018
ALA 55
0.0023
LEU 56
0.0052
SER 57
0.0046
GLU 58
0.0072
ALA 59
0.0108
MET 60
0.0126
GLY 61
0.0129
LEU 62
0.0165
PHE 63
0.0153
CYS 64
0.0121
LEU 65
0.0090
MET 66
0.0100
VAL 67
0.0099
ALA 68
0.0026
PHE 69
0.0065
LEU 70
0.0147
ILE 71
0.0127
LEU 72
0.0133
PHE 73
0.0215
ALA 74
0.0285
MET 75
0.0293
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.