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 = 0.0602
ASP 1
0.0031
ILE 2
0.0028
ASP 3
0.0042
THR 4
0.0061
ALA 5
0.0062
ALA 6
0.0096
LYS 7
0.0143
PHE 8
0.0102
ILE 9
0.0085
GLY 10
0.0101
ALA 11
0.0103
GLY 12
0.0061
ALA 13
0.0053
ALA 14
0.0079
THR 15
0.0079
VAL 16
0.0041
GLY 17
0.0054
VAL 18
0.0109
ALA 19
0.0085
GLY 20
0.0065
SER 21
0.0108
GLY 22
0.0079
ALA 23
0.0068
GLY 24
0.0057
ILE 25
0.0061
GLY 26
0.0075
THR 27
0.0061
VAL 28
0.0030
PHE 29
0.0034
GLY 30
0.0034
SER 31
0.0033
LEU 32
0.0028
ILE 33
0.0024
ILE 34
0.0029
GLY 35
0.0041
TYR 36
0.0030
ALA 37
0.0018
ARG 38
0.0033
ASN 39
0.0047
PRO 40
0.0053
SER 41
0.0074
LEU 42
0.0056
GLN 44
0.0113
GLN 45
0.0080
LEU 46
0.0049
PHE 47
0.0047
SER 48
0.0041
TYR 49
0.0035
ALA 50
0.0036
ILE 51
0.0031
LEU 52
0.0029
GLY 53
0.0045
PHE 54
0.0083
ALA 55
0.0080
LEU 56
0.0076
SER 57
0.0099
GLU 58
0.0157
ALA 59
0.0203
MET 60
0.0125
GLY 61
0.0170
LEU 62
0.0246
PHE 63
0.0248
CYS 64
0.0171
LEU 65
0.0205
MET 66
0.0266
VAL 67
0.0233
ALA 68
0.0181
PHE 69
0.0236
LEU 70
0.0298
ILE 71
0.0213
LEU 72
0.0200
PHE 73
0.0303
ALA 74
0.0342
ASP 1
0.0127
ILE 2
0.0132
ASP 3
0.0116
THR 4
0.0081
ALA 5
0.0079
ALA 6
0.0082
LYS 7
0.0094
PHE 8
0.0095
ILE 9
0.0098
GLY 10
0.0080
ALA 11
0.0071
GLY 12
0.0091
ALA 13
0.0062
ALA 14
0.0026
THR 15
0.0034
VAL 16
0.0030
GLY 17
0.0019
VAL 18
0.0050
ALA 19
0.0022
GLY 20
0.0026
SER 21
0.0051
GLY 22
0.0009
ALA 23
0.0012
GLY 24
0.0014
ILE 25
0.0011
GLY 26
0.0011
THR 27
0.0011
VAL 28
0.0023
PHE 29
0.0026
GLY 30
0.0036
SER 31
0.0045
LEU 32
0.0039
ILE 33
0.0053
ILE 34
0.0062
GLY 35
0.0038
TYR 36
0.0052
ALA 37
0.0065
ARG 38
0.0050
ASN 39
0.0042
PRO 40
0.0097
SER 41
0.0114
LEU 42
0.0088
GLN 44
0.0142
GLN 45
0.0107
LEU 46
0.0042
PHE 47
0.0045
SER 48
0.0065
TYR 49
0.0051
ALA 50
0.0042
ILE 51
0.0058
LEU 52
0.0060
GLY 53
0.0056
PHE 54
0.0056
ALA 55
0.0081
LEU 56
0.0092
SER 57
0.0088
GLU 58
0.0108
ALA 59
0.0158
MET 60
0.0161
GLY 61
0.0143
LEU 62
0.0187
PHE 63
0.0181
CYS 64
0.0131
LEU 65
0.0091
MET 66
0.0106
VAL 67
0.0082
ALA 68
0.0010
PHE 69
0.0047
LEU 70
0.0018
ILE 71
0.0047
LEU 72
0.0084
PHE 73
0.0087
ALA 74
0.0063
ASP 1
0.0602
ILE 2
0.0419
ASP 3
0.0177
THR 4
0.0183
ALA 5
0.0092
ALA 6
0.0092
LYS 7
0.0065
PHE 8
0.0081
ILE 9
0.0110
GLY 10
0.0124
ALA 11
0.0126
GLY 12
0.0130
ALA 13
0.0112
ALA 14
0.0108
THR 15
0.0103
VAL 16
0.0072
GLY 17
0.0059
VAL 18
0.0057
ALA 19
0.0031
GLY 20
0.0024
SER 21
0.0038
GLY 22
0.0032
ALA 23
0.0024
GLY 24
0.0028
ILE 25
0.0044
GLY 26
0.0034
THR 27
0.0036
VAL 28
0.0054
PHE 29
0.0053
GLY 30
0.0046
SER 31
0.0068
LEU 32
0.0072
ILE 33
0.0054
ILE 34
0.0068
GLY 35
0.0077
TYR 36
0.0075
ALA 37
0.0065
ARG 38
0.0049
ASN 39
0.0065
PRO 40
0.0082
SER 41
0.0120
LEU 42
0.0132
GLN 44
0.0169
GLN 45
0.0135
LEU 46
0.0113
PHE 47
0.0123
SER 48
0.0116
TYR 49
0.0096
ALA 50
0.0094
ILE 51
0.0097
LEU 52
0.0081
GLY 53
0.0074
PHE 54
0.0073
ALA 55
0.0073
LEU 56
0.0061
SER 57
0.0062
GLU 58
0.0064
ALA 59
0.0093
MET 60
0.0067
GLY 61
0.0066
LEU 62
0.0096
PHE 63
0.0108
CYS 64
0.0068
LEU 65
0.0094
MET 66
0.0130
VAL 67
0.0113
ALA 68
0.0106
PHE 69
0.0125
LEU 70
0.0131
ILE 71
0.0105
LEU 72
0.0101
PHE 73
0.0111
ALA 74
0.0119
MET 75
0.0109
ASP 1
0.0290
ILE 2
0.0313
ASP 3
0.0221
THR 4
0.0076
ALA 5
0.0053
ALA 6
0.0043
LYS 7
0.0063
PHE 8
0.0071
ILE 9
0.0088
GLY 10
0.0096
ALA 11
0.0081
GLY 12
0.0075
ALA 13
0.0084
ALA 14
0.0089
THR 15
0.0063
VAL 16
0.0045
GLY 17
0.0059
VAL 18
0.0055
ALA 19
0.0039
GLY 20
0.0044
SER 21
0.0047
GLY 22
0.0043
ALA 23
0.0040
GLY 24
0.0045
ILE 25
0.0048
GLY 26
0.0033
THR 27
0.0034
VAL 28
0.0028
PHE 29
0.0031
GLY 30
0.0020
SER 31
0.0034
LEU 32
0.0028
ILE 33
0.0029
ILE 34
0.0043
GLY 35
0.0036
TYR 36
0.0036
ALA 37
0.0046
ARG 38
0.0032
ASN 39
0.0020
PRO 40
0.0004
SER 41
0.0027
LEU 42
0.0034
GLN 44
0.0156
GLN 45
0.0138
LEU 46
0.0047
PHE 47
0.0047
SER 48
0.0059
TYR 49
0.0063
ALA 50
0.0034
ILE 51
0.0030
LEU 52
0.0040
GLY 53
0.0054
PHE 54
0.0042
ALA 55
0.0050
LEU 56
0.0051
SER 57
0.0038
GLU 58
0.0034
ALA 59
0.0051
MET 60
0.0049
GLY 61
0.0034
LEU 62
0.0051
PHE 63
0.0063
CYS 64
0.0061
LEU 65
0.0070
MET 66
0.0081
VAL 67
0.0088
ALA 68
0.0085
PHE 69
0.0083
LEU 70
0.0088
ILE 71
0.0100
LEU 72
0.0090
PHE 73
0.0107
ALA 74
0.0114
MET 75
0.0086
ASP 1
0.0443
ILE 2
0.0298
ASP 3
0.0196
THR 4
0.0152
ALA 5
0.0086
ALA 6
0.0052
LYS 7
0.0064
PHE 8
0.0063
ILE 9
0.0071
GLY 10
0.0059
ALA 11
0.0037
GLY 12
0.0058
ALA 13
0.0056
ALA 14
0.0014
THR 15
0.0039
VAL 16
0.0025
GLY 17
0.0035
VAL 18
0.0061
ALA 19
0.0041
GLY 20
0.0058
SER 21
0.0074
GLY 22
0.0055
ALA 23
0.0051
GLY 24
0.0061
ILE 25
0.0061
GLY 26
0.0035
THR 27
0.0046
VAL 28
0.0036
PHE 29
0.0019
GLY 30
0.0017
SER 31
0.0030
LEU 32
0.0033
ILE 33
0.0032
ILE 34
0.0041
GLY 35
0.0063
TYR 36
0.0069
ALA 37
0.0045
ARG 38
0.0054
ASN 39
0.0071
PRO 40
0.0090
SER 41
0.0095
LEU 42
0.0073
GLN 44
0.0065
GLN 45
0.0076
LEU 46
0.0058
PHE 47
0.0047
SER 48
0.0063
TYR 49
0.0066
ALA 50
0.0055
ILE 51
0.0064
LEU 52
0.0084
GLY 53
0.0091
PHE 54
0.0085
ALA 55
0.0098
LEU 56
0.0104
SER 57
0.0094
GLU 58
0.0096
ALA 59
0.0128
MET 60
0.0103
GLY 61
0.0080
LEU 62
0.0121
PHE 63
0.0122
CYS 64
0.0076
LEU 65
0.0103
MET 66
0.0127
VAL 67
0.0070
ALA 68
0.0052
PHE 69
0.0094
LEU 70
0.0072
ILE 71
0.0016
LEU 72
0.0040
PHE 73
0.0076
ALA 74
0.0045
MET 75
0.0028
ASP 1
0.0110
ILE 2
0.0143
ASP 3
0.0085
THR 4
0.0097
ALA 5
0.0123
ALA 6
0.0103
LYS 7
0.0093
PHE 8
0.0091
ILE 9
0.0083
GLY 10
0.0071
ALA 11
0.0060
GLY 12
0.0051
ALA 13
0.0047
ALA 14
0.0027
THR 15
0.0022
VAL 16
0.0026
GLY 17
0.0042
VAL 18
0.0045
ALA 19
0.0033
GLY 20
0.0054
SER 21
0.0052
GLY 22
0.0029
ALA 23
0.0032
GLY 24
0.0038
ILE 25
0.0027
GLY 26
0.0026
THR 27
0.0026
VAL 28
0.0018
PHE 29
0.0026
GLY 30
0.0025
SER 31
0.0022
LEU 32
0.0023
ILE 33
0.0019
ILE 34
0.0041
GLY 35
0.0035
TYR 36
0.0033
ALA 37
0.0062
ARG 38
0.0054
ASN 39
0.0033
PRO 40
0.0057
SER 41
0.0039
LEU 42
0.0069
GLN 44
0.0150
GLN 45
0.0129
LEU 46
0.0066
PHE 47
0.0066
SER 48
0.0067
TYR 49
0.0042
ALA 50
0.0025
ILE 51
0.0040
LEU 52
0.0023
GLY 53
0.0035
PHE 54
0.0039
ALA 55
0.0060
LEU 56
0.0079
SER 57
0.0074
GLU 58
0.0077
ALA 59
0.0112
MET 60
0.0110
GLY 61
0.0092
LEU 62
0.0108
PHE 63
0.0135
CYS 64
0.0102
LEU 65
0.0099
MET 66
0.0153
VAL 67
0.0133
ALA 68
0.0095
PHE 69
0.0139
LEU 70
0.0164
ILE 71
0.0108
LEU 72
0.0136
PHE 73
0.0196
ALA 74
0.0208
ASP 1
0.0212
ILE 2
0.0185
ASP 3
0.0148
THR 4
0.0095
ALA 5
0.0063
ALA 6
0.0076
LYS 7
0.0026
PHE 8
0.0043
ILE 9
0.0044
GLY 10
0.0038
ALA 11
0.0039
GLY 12
0.0058
ALA 13
0.0052
ALA 14
0.0044
THR 15
0.0062
VAL 16
0.0054
GLY 17
0.0049
VAL 18
0.0061
ALA 19
0.0054
GLY 20
0.0047
SER 21
0.0058
GLY 22
0.0066
ALA 23
0.0061
GLY 24
0.0057
ILE 25
0.0062
GLY 26
0.0065
THR 27
0.0061
VAL 28
0.0041
PHE 29
0.0046
GLY 30
0.0048
SER 31
0.0031
LEU 32
0.0017
ILE 33
0.0015
ILE 34
0.0054
GLY 35
0.0075
TYR 36
0.0078
ALA 37
0.0095
ARG 38
0.0132
ASN 39
0.0144
PRO 40
0.0196
SER 41
0.0225
LEU 42
0.0163
GLN 44
0.0143
GLN 45
0.0102
LEU 46
0.0060
PHE 47
0.0021
SER 48
0.0040
TYR 49
0.0022
ALA 50
0.0016
ILE 51
0.0016
LEU 52
0.0016
GLY 53
0.0033
PHE 54
0.0047
ALA 55
0.0046
LEU 56
0.0044
SER 57
0.0047
GLU 58
0.0063
ALA 59
0.0062
MET 60
0.0049
GLY 61
0.0058
LEU 62
0.0070
PHE 63
0.0062
CYS 64
0.0057
LEU 65
0.0068
MET 66
0.0048
VAL 67
0.0047
ALA 68
0.0048
PHE 69
0.0065
LEU 70
0.0040
ILE 71
0.0035
LEU 72
0.0059
PHE 73
0.0060
ALA 74
0.0070
MET 75
0.0113
ASP 1
0.0043
ILE 2
0.0072
ASP 3
0.0067
THR 4
0.0055
ALA 5
0.0035
ALA 6
0.0045
LYS 7
0.0088
PHE 8
0.0048
ILE 9
0.0034
GLY 10
0.0055
ALA 11
0.0063
GLY 12
0.0036
ALA 13
0.0038
ALA 14
0.0052
THR 15
0.0024
VAL 16
0.0026
GLY 17
0.0049
VAL 18
0.0035
ALA 19
0.0027
GLY 20
0.0054
SER 21
0.0052
GLY 22
0.0026
ALA 23
0.0041
GLY 24
0.0043
ILE 25
0.0036
GLY 26
0.0036
THR 27
0.0039
VAL 28
0.0034
PHE 29
0.0039
GLY 30
0.0036
SER 31
0.0024
LEU 32
0.0028
ILE 33
0.0033
ILE 34
0.0035
GLY 35
0.0025
TYR 36
0.0027
ALA 37
0.0061
ARG 38
0.0073
ASN 39
0.0060
PRO 40
0.0042
SER 41
0.0033
LEU 42
0.0054
GLN 44
0.0152
GLN 45
0.0135
LEU 46
0.0056
PHE 47
0.0066
SER 48
0.0080
TYR 49
0.0057
ALA 50
0.0060
ILE 51
0.0064
LEU 52
0.0063
GLY 53
0.0070
PHE 54
0.0061
ALA 55
0.0063
LEU 56
0.0084
SER 57
0.0077
GLU 58
0.0080
ALA 59
0.0108
MET 60
0.0101
GLY 61
0.0100
LEU 62
0.0129
PHE 63
0.0133
CYS 64
0.0114
LEU 65
0.0111
MET 66
0.0163
VAL 67
0.0157
ALA 68
0.0124
PHE 69
0.0146
LEU 70
0.0194
ILE 71
0.0155
LEU 72
0.0124
PHE 73
0.0164
ALA 74
0.0254
MET 75
0.0254
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.