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 = 0.0471
ASP 1
0.0384
ILE 2
0.0285
ASP 3
0.0166
THR 4
0.0131
ALA 5
0.0066
ALA 6
0.0084
LYS 7
0.0116
PHE 8
0.0100
ILE 9
0.0092
GLY 10
0.0079
ALA 11
0.0059
GLY 12
0.0066
ALA 13
0.0050
ALA 14
0.0011
THR 15
0.0055
VAL 16
0.0030
GLY 17
0.0076
VAL 18
0.0104
ALA 19
0.0050
GLY 20
0.0081
SER 21
0.0091
GLY 22
0.0042
ALA 23
0.0043
GLY 24
0.0054
ILE 25
0.0033
GLY 26
0.0019
THR 27
0.0053
VAL 28
0.0033
PHE 29
0.0028
GLY 30
0.0062
SER 31
0.0052
LEU 32
0.0043
ILE 33
0.0052
ILE 34
0.0053
GLY 35
0.0045
TYR 36
0.0023
ALA 37
0.0025
ARG 38
0.0039
ASN 39
0.0028
PRO 40
0.0031
SER 41
0.0039
LEU 42
0.0031
GLN 44
0.0113
GLN 45
0.0081
LEU 46
0.0021
PHE 47
0.0038
SER 48
0.0050
TYR 49
0.0043
ALA 50
0.0032
ILE 51
0.0066
LEU 52
0.0084
GLY 53
0.0094
PHE 54
0.0094
ALA 55
0.0138
LEU 56
0.0145
SER 57
0.0121
GLU 58
0.0141
ALA 59
0.0226
MET 60
0.0189
GLY 61
0.0154
LEU 62
0.0260
PHE 63
0.0278
CYS 64
0.0164
LEU 65
0.0155
MET 66
0.0166
VAL 67
0.0109
ALA 68
0.0029
PHE 69
0.0046
LEU 70
0.0043
ILE 71
0.0086
LEU 72
0.0096
PHE 73
0.0117
ALA 74
0.0194
ASP 1
0.0125
ILE 2
0.0087
ASP 3
0.0055
THR 4
0.0089
ALA 5
0.0058
ALA 6
0.0101
LYS 7
0.0120
PHE 8
0.0110
ILE 9
0.0111
GLY 10
0.0088
ALA 11
0.0071
GLY 12
0.0060
ALA 13
0.0036
ALA 14
0.0020
THR 15
0.0022
VAL 16
0.0033
GLY 17
0.0063
VAL 18
0.0075
ALA 19
0.0041
GLY 20
0.0056
SER 21
0.0050
GLY 22
0.0031
ALA 23
0.0035
GLY 24
0.0034
ILE 25
0.0063
GLY 26
0.0069
THR 27
0.0073
VAL 28
0.0078
PHE 29
0.0086
GLY 30
0.0091
SER 31
0.0085
LEU 32
0.0070
ILE 33
0.0063
ILE 34
0.0067
GLY 35
0.0054
TYR 36
0.0019
ALA 37
0.0066
ARG 38
0.0089
ASN 39
0.0081
PRO 40
0.0126
SER 41
0.0152
LEU 42
0.0095
GLN 44
0.0128
GLN 45
0.0097
LEU 46
0.0056
PHE 47
0.0050
SER 48
0.0062
TYR 49
0.0061
ALA 50
0.0051
ILE 51
0.0036
LEU 52
0.0017
GLY 53
0.0040
PHE 54
0.0008
ALA 55
0.0045
LEU 56
0.0105
SER 57
0.0099
GLU 58
0.0099
ALA 59
0.0181
MET 60
0.0172
GLY 61
0.0168
LEU 62
0.0179
PHE 63
0.0211
CYS 64
0.0164
LEU 65
0.0142
MET 66
0.0209
VAL 67
0.0157
ALA 68
0.0115
PHE 69
0.0192
LEU 70
0.0220
ILE 71
0.0155
LEU 72
0.0198
PHE 73
0.0309
ALA 74
0.0212
ASP 1
0.0471
ILE 2
0.0292
ASP 3
0.0231
THR 4
0.0187
ALA 5
0.0066
ALA 6
0.0072
LYS 7
0.0135
PHE 8
0.0102
ILE 9
0.0085
GLY 10
0.0078
ALA 11
0.0079
GLY 12
0.0072
ALA 13
0.0066
ALA 14
0.0047
THR 15
0.0048
VAL 16
0.0050
GLY 17
0.0040
VAL 18
0.0054
ALA 19
0.0031
GLY 20
0.0030
SER 21
0.0057
GLY 22
0.0041
ALA 23
0.0042
GLY 24
0.0073
ILE 25
0.0077
GLY 26
0.0063
THR 27
0.0083
VAL 28
0.0093
PHE 29
0.0080
GLY 30
0.0080
SER 31
0.0078
LEU 32
0.0058
ILE 33
0.0053
ILE 34
0.0069
GLY 35
0.0063
TYR 36
0.0054
ALA 37
0.0082
ARG 38
0.0121
ASN 39
0.0128
PRO 40
0.0157
SER 41
0.0203
LEU 42
0.0125
GLN 44
0.0118
GLN 45
0.0080
LEU 46
0.0026
PHE 47
0.0040
SER 48
0.0066
TYR 49
0.0073
ALA 50
0.0076
ILE 51
0.0076
LEU 52
0.0082
GLY 53
0.0103
PHE 54
0.0091
ALA 55
0.0100
LEU 56
0.0094
SER 57
0.0077
GLU 58
0.0078
ALA 59
0.0097
MET 60
0.0078
GLY 61
0.0074
LEU 62
0.0115
PHE 63
0.0074
CYS 64
0.0067
LEU 65
0.0090
MET 66
0.0088
VAL 67
0.0046
ALA 68
0.0092
PHE 69
0.0116
LEU 70
0.0080
ILE 71
0.0099
LEU 72
0.0139
PHE 73
0.0177
ALA 74
0.0173
MET 75
0.0138
ASP 1
0.0182
ILE 2
0.0158
ASP 3
0.0088
THR 4
0.0088
ALA 5
0.0072
ALA 6
0.0071
LYS 7
0.0059
PHE 8
0.0058
ILE 9
0.0061
GLY 10
0.0039
ALA 11
0.0031
GLY 12
0.0034
ALA 13
0.0034
ALA 14
0.0025
THR 15
0.0058
VAL 16
0.0059
GLY 17
0.0053
VAL 18
0.0084
ALA 19
0.0058
GLY 20
0.0028
SER 21
0.0052
GLY 22
0.0041
ALA 23
0.0033
GLY 24
0.0025
ILE 25
0.0012
GLY 26
0.0038
THR 27
0.0055
VAL 28
0.0039
PHE 29
0.0033
GLY 30
0.0054
SER 31
0.0043
LEU 32
0.0037
ILE 33
0.0039
ILE 34
0.0022
GLY 35
0.0021
TYR 36
0.0022
ALA 37
0.0037
ARG 38
0.0045
ASN 39
0.0039
PRO 40
0.0043
SER 41
0.0045
LEU 42
0.0047
GLN 44
0.0129
GLN 45
0.0111
LEU 46
0.0050
PHE 47
0.0037
SER 48
0.0034
TYR 49
0.0042
ALA 50
0.0037
ILE 51
0.0027
LEU 52
0.0052
GLY 53
0.0059
PHE 54
0.0036
ALA 55
0.0073
LEU 56
0.0078
SER 57
0.0041
GLU 58
0.0073
ALA 59
0.0112
MET 60
0.0082
GLY 61
0.0094
LEU 62
0.0141
PHE 63
0.0126
CYS 64
0.0099
LEU 65
0.0123
MET 66
0.0141
VAL 67
0.0113
ALA 68
0.0078
PHE 69
0.0095
LEU 70
0.0112
ILE 71
0.0061
LEU 72
0.0075
PHE 73
0.0137
ALA 74
0.0138
MET 75
0.0112
ASP 1
0.0198
ILE 2
0.0147
ASP 3
0.0105
THR 4
0.0082
ALA 5
0.0087
ALA 6
0.0064
LYS 7
0.0075
PHE 8
0.0073
ILE 9
0.0074
GLY 10
0.0054
ALA 11
0.0044
GLY 12
0.0041
ALA 13
0.0019
ALA 14
0.0026
THR 15
0.0028
VAL 16
0.0027
GLY 17
0.0049
VAL 18
0.0073
ALA 19
0.0043
GLY 20
0.0031
SER 21
0.0064
GLY 22
0.0053
ALA 23
0.0055
GLY 24
0.0044
ILE 25
0.0060
GLY 26
0.0088
THR 27
0.0081
VAL 28
0.0062
PHE 29
0.0078
GLY 30
0.0095
SER 31
0.0060
LEU 32
0.0052
ILE 33
0.0064
ILE 34
0.0064
GLY 35
0.0051
TYR 36
0.0033
ALA 37
0.0054
ARG 38
0.0060
ASN 39
0.0054
PRO 40
0.0064
SER 41
0.0082
LEU 42
0.0052
GLN 44
0.0048
GLN 45
0.0030
LEU 46
0.0028
PHE 47
0.0050
SER 48
0.0044
TYR 49
0.0035
ALA 50
0.0050
ILE 51
0.0058
LEU 52
0.0042
GLY 53
0.0040
PHE 54
0.0067
ALA 55
0.0082
LEU 56
0.0081
SER 57
0.0066
GLU 58
0.0104
ALA 59
0.0146
MET 60
0.0128
GLY 61
0.0125
LEU 62
0.0162
PHE 63
0.0159
CYS 64
0.0122
LEU 65
0.0123
MET 66
0.0137
VAL 67
0.0121
ALA 68
0.0063
PHE 69
0.0056
LEU 70
0.0098
ILE 71
0.0077
LEU 72
0.0057
PHE 73
0.0064
ALA 74
0.0140
MET 75
0.0165
ASP 1
0.0148
ILE 2
0.0162
ASP 3
0.0130
THR 4
0.0077
ALA 5
0.0076
ALA 6
0.0103
LYS 7
0.0102
PHE 8
0.0092
ILE 9
0.0093
GLY 10
0.0083
ALA 11
0.0080
GLY 12
0.0072
ALA 13
0.0054
ALA 14
0.0038
THR 15
0.0039
VAL 16
0.0028
GLY 17
0.0011
VAL 18
0.0022
ALA 19
0.0040
GLY 20
0.0036
SER 21
0.0045
GLY 22
0.0064
ALA 23
0.0073
GLY 24
0.0075
ILE 25
0.0090
GLY 26
0.0100
THR 27
0.0098
VAL 28
0.0102
PHE 29
0.0111
GLY 30
0.0118
SER 31
0.0105
LEU 32
0.0093
ILE 33
0.0095
ILE 34
0.0091
GLY 35
0.0069
TYR 36
0.0045
ALA 37
0.0040
ARG 38
0.0063
ASN 39
0.0057
PRO 40
0.0062
SER 41
0.0110
LEU 42
0.0077
GLN 44
0.0151
GLN 45
0.0105
LEU 46
0.0068
PHE 47
0.0094
SER 48
0.0090
TYR 49
0.0073
ALA 50
0.0090
ILE 51
0.0097
LEU 52
0.0080
GLY 53
0.0075
PHE 54
0.0083
ALA 55
0.0077
LEU 56
0.0072
SER 57
0.0058
GLU 58
0.0066
ALA 59
0.0102
MET 60
0.0087
GLY 61
0.0074
LEU 62
0.0080
PHE 63
0.0084
CYS 64
0.0051
LEU 65
0.0030
MET 66
0.0054
VAL 67
0.0025
ALA 68
0.0050
PHE 69
0.0072
LEU 70
0.0081
ILE 71
0.0097
LEU 72
0.0101
PHE 73
0.0134
ALA 74
0.0171
ASP 1
0.0438
ILE 2
0.0304
ASP 3
0.0201
THR 4
0.0209
ALA 5
0.0081
ALA 6
0.0026
LYS 7
0.0099
PHE 8
0.0101
ILE 9
0.0094
GLY 10
0.0089
ALA 11
0.0089
GLY 12
0.0084
ALA 13
0.0075
ALA 14
0.0068
THR 15
0.0050
VAL 16
0.0046
GLY 17
0.0043
VAL 18
0.0037
ALA 19
0.0055
GLY 20
0.0055
SER 21
0.0056
GLY 22
0.0054
ALA 23
0.0070
GLY 24
0.0083
ILE 25
0.0092
GLY 26
0.0079
THR 27
0.0089
VAL 28
0.0113
PHE 29
0.0102
GLY 30
0.0093
SER 31
0.0119
LEU 32
0.0108
ILE 33
0.0088
ILE 34
0.0094
GLY 35
0.0100
TYR 36
0.0082
ALA 37
0.0058
ARG 38
0.0047
ASN 39
0.0017
PRO 40
0.0038
SER 41
0.0067
LEU 42
0.0091
GLN 44
0.0165
GLN 45
0.0121
LEU 46
0.0102
PHE 47
0.0113
SER 48
0.0124
TYR 49
0.0115
ALA 50
0.0111
ILE 51
0.0117
LEU 52
0.0110
GLY 53
0.0106
PHE 54
0.0100
ALA 55
0.0099
LEU 56
0.0081
SER 57
0.0078
GLU 58
0.0072
ALA 59
0.0054
MET 60
0.0050
GLY 61
0.0055
LEU 62
0.0051
PHE 63
0.0036
CYS 64
0.0039
LEU 65
0.0054
MET 66
0.0059
VAL 67
0.0063
ALA 68
0.0069
PHE 69
0.0073
LEU 70
0.0082
ILE 71
0.0086
LEU 72
0.0083
PHE 73
0.0084
ALA 74
0.0089
MET 75
0.0087
ASP 1
0.0127
ILE 2
0.0173
ASP 3
0.0132
THR 4
0.0086
ALA 5
0.0084
ALA 6
0.0068
LYS 7
0.0104
PHE 8
0.0114
ILE 9
0.0105
GLY 10
0.0086
ALA 11
0.0076
GLY 12
0.0066
ALA 13
0.0052
ALA 14
0.0050
THR 15
0.0024
VAL 16
0.0020
GLY 17
0.0054
VAL 18
0.0063
ALA 19
0.0031
GLY 20
0.0044
SER 21
0.0053
GLY 22
0.0052
ALA 23
0.0038
GLY 24
0.0063
ILE 25
0.0075
GLY 26
0.0032
THR 27
0.0073
VAL 28
0.0075
PHE 29
0.0050
GLY 30
0.0051
SER 31
0.0075
LEU 32
0.0059
ILE 33
0.0037
ILE 34
0.0041
GLY 35
0.0056
TYR 36
0.0035
ALA 37
0.0013
ARG 38
0.0023
ASN 39
0.0014
PRO 40
0.0028
SER 41
0.0043
LEU 42
0.0055
GLN 44
0.0156
GLN 45
0.0151
LEU 46
0.0076
PHE 47
0.0057
SER 48
0.0100
TYR 49
0.0105
ALA 50
0.0072
ILE 51
0.0077
LEU 52
0.0094
GLY 53
0.0089
PHE 54
0.0072
ALA 55
0.0098
LEU 56
0.0073
SER 57
0.0056
GLU 58
0.0059
ALA 59
0.0061
MET 60
0.0050
GLY 61
0.0058
LEU 62
0.0062
PHE 63
0.0063
CYS 64
0.0046
LEU 65
0.0041
MET 66
0.0075
VAL 67
0.0074
ALA 68
0.0051
PHE 69
0.0066
LEU 70
0.0086
ILE 71
0.0078
LEU 72
0.0086
PHE 73
0.0122
ALA 74
0.0142
MET 75
0.0134
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.