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 = 0.0354
ASP 1
0.0279
ILE 2
0.0131
ASP 3
0.0201
THR 4
0.0231
ALA 5
0.0209
ALA 6
0.0212
LYS 7
0.0129
PHE 8
0.0093
ILE 9
0.0135
GLY 10
0.0099
ALA 11
0.0077
GLY 12
0.0123
ALA 13
0.0119
ALA 14
0.0116
THR 15
0.0136
VAL 16
0.0064
GLY 17
0.0047
VAL 18
0.0024
ALA 19
0.0075
GLY 20
0.0074
SER 21
0.0078
GLY 22
0.0072
ALA 23
0.0065
GLY 24
0.0060
ILE 25
0.0058
GLY 26
0.0028
THR 27
0.0023
VAL 28
0.0045
PHE 29
0.0066
GLY 30
0.0075
SER 31
0.0104
LEU 32
0.0100
ILE 33
0.0090
ILE 34
0.0076
GLY 35
0.0071
TYR 36
0.0068
ALA 37
0.0050
ARG 38
0.0050
ASN 39
0.0100
PRO 40
0.0148
SER 41
0.0238
LEU 42
0.0162
GLN 44
0.0112
GLN 45
0.0102
LEU 46
0.0058
PHE 47
0.0108
SER 48
0.0095
TYR 49
0.0090
ALA 50
0.0083
ILE 51
0.0122
LEU 52
0.0134
GLY 53
0.0089
PHE 54
0.0106
ALA 55
0.0168
LEU 56
0.0155
SER 57
0.0145
GLU 58
0.0149
ALA 59
0.0109
MET 60
0.0108
GLY 61
0.0101
LEU 62
0.0034
PHE 63
0.0055
CYS 64
0.0069
LEU 65
0.0127
MET 66
0.0134
VAL 67
0.0117
ALA 68
0.0138
PHE 69
0.0146
LEU 70
0.0115
ILE 71
0.0052
LEU 72
0.0070
PHE 73
0.0166
ALA 74
0.0208
ASP 1
0.0156
ILE 2
0.0150
ASP 3
0.0104
THR 4
0.0052
ALA 5
0.0073
ALA 6
0.0108
LYS 7
0.0066
PHE 8
0.0089
ILE 9
0.0100
GLY 10
0.0068
ALA 11
0.0051
GLY 12
0.0035
ALA 13
0.0072
ALA 14
0.0066
THR 15
0.0040
VAL 16
0.0036
GLY 17
0.0029
VAL 18
0.0011
ALA 19
0.0025
GLY 20
0.0038
SER 21
0.0059
GLY 22
0.0070
ALA 23
0.0065
GLY 24
0.0062
ILE 25
0.0088
GLY 26
0.0087
THR 27
0.0056
VAL 28
0.0030
PHE 29
0.0059
GLY 30
0.0076
SER 31
0.0073
LEU 32
0.0060
ILE 33
0.0078
ILE 34
0.0063
GLY 35
0.0044
TYR 36
0.0034
ALA 37
0.0025
ARG 38
0.0025
ASN 39
0.0031
PRO 40
0.0108
SER 41
0.0136
LEU 42
0.0087
GLN 44
0.0160
GLN 45
0.0066
LEU 46
0.0062
PHE 47
0.0040
SER 48
0.0044
TYR 49
0.0059
ALA 50
0.0022
ILE 51
0.0061
LEU 52
0.0115
GLY 53
0.0111
PHE 54
0.0129
ALA 55
0.0167
LEU 56
0.0149
SER 57
0.0155
GLU 58
0.0172
ALA 59
0.0146
MET 60
0.0114
GLY 61
0.0107
LEU 62
0.0051
PHE 63
0.0057
CYS 64
0.0039
LEU 65
0.0051
MET 66
0.0067
VAL 67
0.0106
ALA 68
0.0066
PHE 69
0.0059
LEU 70
0.0070
ILE 71
0.0062
LEU 72
0.0050
PHE 73
0.0058
ALA 74
0.0044
ASP 1
0.0242
ILE 2
0.0202
ASP 3
0.0221
THR 4
0.0204
ALA 5
0.0178
ALA 6
0.0182
LYS 7
0.0135
PHE 8
0.0138
ILE 9
0.0131
GLY 10
0.0065
ALA 11
0.0053
GLY 12
0.0075
ALA 13
0.0079
ALA 14
0.0081
THR 15
0.0101
VAL 16
0.0080
GLY 17
0.0092
VAL 18
0.0090
ALA 19
0.0053
GLY 20
0.0054
SER 21
0.0052
GLY 22
0.0071
ALA 23
0.0075
GLY 24
0.0079
ILE 25
0.0094
GLY 26
0.0062
THR 27
0.0061
VAL 28
0.0065
PHE 29
0.0066
GLY 30
0.0059
SER 31
0.0077
LEU 32
0.0076
ILE 33
0.0070
ILE 34
0.0061
GLY 35
0.0058
TYR 36
0.0071
ALA 37
0.0061
ARG 38
0.0074
ASN 39
0.0135
PRO 40
0.0228
SER 41
0.0354
LEU 42
0.0208
GLN 44
0.0102
GLN 45
0.0062
LEU 46
0.0053
PHE 47
0.0092
SER 48
0.0085
TYR 49
0.0074
ALA 50
0.0082
ILE 51
0.0139
LEU 52
0.0146
GLY 53
0.0116
PHE 54
0.0124
ALA 55
0.0182
LEU 56
0.0168
SER 57
0.0140
GLU 58
0.0129
ALA 59
0.0104
MET 60
0.0097
GLY 61
0.0077
LEU 62
0.0059
PHE 63
0.0047
CYS 64
0.0072
LEU 65
0.0128
MET 66
0.0116
VAL 67
0.0080
ALA 68
0.0122
PHE 69
0.0150
LEU 70
0.0114
ILE 71
0.0041
LEU 72
0.0051
PHE 73
0.0069
ALA 74
0.0131
MET 75
0.0093
ASP 1
0.0148
ILE 2
0.0061
ASP 3
0.0093
THR 4
0.0050
ALA 5
0.0080
ALA 6
0.0096
LYS 7
0.0044
PHE 8
0.0062
ILE 9
0.0087
GLY 10
0.0031
ALA 11
0.0047
GLY 12
0.0065
ALA 13
0.0071
ALA 14
0.0055
THR 15
0.0064
VAL 16
0.0053
GLY 17
0.0027
VAL 18
0.0022
ALA 19
0.0009
GLY 20
0.0049
SER 21
0.0074
GLY 22
0.0093
ALA 23
0.0087
GLY 24
0.0087
ILE 25
0.0098
GLY 26
0.0069
THR 27
0.0049
VAL 28
0.0021
PHE 29
0.0036
GLY 30
0.0049
SER 31
0.0069
LEU 32
0.0063
ILE 33
0.0085
ILE 34
0.0079
GLY 35
0.0069
TYR 36
0.0039
ALA 37
0.0063
ARG 38
0.0086
ASN 39
0.0085
PRO 40
0.0106
SER 41
0.0133
LEU 42
0.0040
GLN 44
0.0120
GLN 45
0.0047
LEU 46
0.0050
PHE 47
0.0049
SER 48
0.0016
TYR 49
0.0044
ALA 50
0.0026
ILE 51
0.0023
LEU 52
0.0063
GLY 53
0.0091
PHE 54
0.0090
ALA 55
0.0128
LEU 56
0.0121
SER 57
0.0126
GLU 58
0.0131
ALA 59
0.0138
MET 60
0.0103
GLY 61
0.0083
LEU 62
0.0094
PHE 63
0.0086
CYS 64
0.0036
LEU 65
0.0040
MET 66
0.0059
VAL 67
0.0039
ALA 68
0.0025
PHE 69
0.0048
LEU 70
0.0042
ILE 71
0.0069
LEU 72
0.0047
PHE 73
0.0063
ALA 74
0.0095
MET 75
0.0179
ASP 1
0.0250
ILE 2
0.0220
ASP 3
0.0206
THR 4
0.0195
ALA 5
0.0196
ALA 6
0.0178
LYS 7
0.0139
PHE 8
0.0126
ILE 9
0.0133
GLY 10
0.0103
ALA 11
0.0074
GLY 12
0.0084
ALA 13
0.0115
ALA 14
0.0127
THR 15
0.0120
VAL 16
0.0081
GLY 17
0.0085
VAL 18
0.0063
ALA 19
0.0052
GLY 20
0.0066
SER 21
0.0066
GLY 22
0.0078
ALA 23
0.0083
GLY 24
0.0091
ILE 25
0.0067
GLY 26
0.0046
THR 27
0.0030
VAL 28
0.0030
PHE 29
0.0041
GLY 30
0.0042
SER 31
0.0097
LEU 32
0.0095
ILE 33
0.0081
ILE 34
0.0066
GLY 35
0.0073
TYR 36
0.0049
ALA 37
0.0025
ARG 38
0.0090
ASN 39
0.0096
PRO 40
0.0141
SER 41
0.0268
LEU 42
0.0141
GLN 44
0.0091
GLN 45
0.0061
LEU 46
0.0069
PHE 47
0.0114
SER 48
0.0100
TYR 49
0.0085
ALA 50
0.0083
ILE 51
0.0130
LEU 52
0.0120
GLY 53
0.0080
PHE 54
0.0093
ALA 55
0.0148
LEU 56
0.0147
SER 57
0.0133
GLU 58
0.0119
ALA 59
0.0074
MET 60
0.0064
GLY 61
0.0060
LEU 62
0.0063
PHE 63
0.0099
CYS 64
0.0104
LEU 65
0.0148
MET 66
0.0173
VAL 67
0.0189
ALA 68
0.0154
PHE 69
0.0136
LEU 70
0.0132
ILE 71
0.0069
LEU 72
0.0051
PHE 73
0.0160
ALA 74
0.0165
MET 75
0.0100
ASP 1
0.0119
ILE 2
0.0042
ASP 3
0.0115
THR 4
0.0043
ALA 5
0.0057
ALA 6
0.0085
LYS 7
0.0048
PHE 8
0.0066
ILE 9
0.0067
GLY 10
0.0004
ALA 11
0.0020
GLY 12
0.0032
ALA 13
0.0060
ALA 14
0.0035
THR 15
0.0038
VAL 16
0.0038
GLY 17
0.0014
VAL 18
0.0022
ALA 19
0.0040
GLY 20
0.0045
SER 21
0.0065
GLY 22
0.0063
ALA 23
0.0059
GLY 24
0.0044
ILE 25
0.0048
GLY 26
0.0052
THR 27
0.0026
VAL 28
0.0042
PHE 29
0.0069
GLY 30
0.0085
SER 31
0.0075
LEU 32
0.0065
ILE 33
0.0087
ILE 34
0.0054
GLY 35
0.0030
TYR 36
0.0024
ALA 37
0.0024
ARG 38
0.0028
ASN 39
0.0035
PRO 40
0.0056
SER 41
0.0074
LEU 42
0.0024
GLN 44
0.0165
GLN 45
0.0118
LEU 46
0.0010
PHE 47
0.0032
SER 48
0.0030
TYR 49
0.0046
ALA 50
0.0034
ILE 51
0.0028
LEU 52
0.0025
GLY 53
0.0035
PHE 54
0.0051
ALA 55
0.0063
LEU 56
0.0078
SER 57
0.0086
GLU 58
0.0093
ALA 59
0.0108
MET 60
0.0081
GLY 61
0.0076
LEU 62
0.0067
PHE 63
0.0084
CYS 64
0.0049
LEU 65
0.0018
MET 66
0.0069
VAL 67
0.0063
ALA 68
0.0024
PHE 69
0.0038
LEU 70
0.0066
ILE 71
0.0042
LEU 72
0.0046
PHE 73
0.0070
ALA 74
0.0117
ASP 1
0.0323
ILE 2
0.0191
ASP 3
0.0215
THR 4
0.0241
ALA 5
0.0185
ALA 6
0.0160
LYS 7
0.0134
PHE 8
0.0126
ILE 9
0.0133
GLY 10
0.0080
ALA 11
0.0061
GLY 12
0.0090
ALA 13
0.0099
ALA 14
0.0099
THR 15
0.0108
VAL 16
0.0056
GLY 17
0.0045
VAL 18
0.0032
ALA 19
0.0068
GLY 20
0.0068
SER 21
0.0069
GLY 22
0.0092
ALA 23
0.0069
GLY 24
0.0053
ILE 25
0.0060
GLY 26
0.0025
THR 27
0.0014
VAL 28
0.0066
PHE 29
0.0069
GLY 30
0.0071
SER 31
0.0109
LEU 32
0.0100
ILE 33
0.0084
ILE 34
0.0062
GLY 35
0.0060
TYR 36
0.0041
ALA 37
0.0041
ARG 38
0.0066
ASN 39
0.0072
PRO 40
0.0095
SER 41
0.0157
LEU 42
0.0127
GLN 44
0.0135
GLN 45
0.0088
LEU 46
0.0068
PHE 47
0.0123
SER 48
0.0113
TYR 49
0.0098
ALA 50
0.0101
ILE 51
0.0120
LEU 52
0.0116
GLY 53
0.0077
PHE 54
0.0096
ALA 55
0.0149
LEU 56
0.0107
SER 57
0.0103
GLU 58
0.0131
ALA 59
0.0081
MET 60
0.0075
GLY 61
0.0053
LEU 62
0.0059
PHE 63
0.0050
CYS 64
0.0061
LEU 65
0.0124
MET 66
0.0114
VAL 67
0.0100
ALA 68
0.0121
PHE 69
0.0113
LEU 70
0.0099
ILE 71
0.0034
LEU 72
0.0015
PHE 73
0.0113
ALA 74
0.0192
MET 75
0.0112
ASP 1
0.0103
ILE 2
0.0067
ASP 3
0.0120
THR 4
0.0059
ALA 5
0.0077
ALA 6
0.0120
LYS 7
0.0091
PHE 8
0.0091
ILE 9
0.0089
GLY 10
0.0031
ALA 11
0.0027
GLY 12
0.0030
ALA 13
0.0063
ALA 14
0.0056
THR 15
0.0046
VAL 16
0.0040
GLY 17
0.0033
VAL 18
0.0044
ALA 19
0.0054
GLY 20
0.0069
SER 21
0.0105
GLY 22
0.0099
ALA 23
0.0079
GLY 24
0.0062
ILE 25
0.0087
GLY 26
0.0059
THR 27
0.0022
VAL 28
0.0016
PHE 29
0.0045
GLY 30
0.0063
SER 31
0.0072
LEU 32
0.0063
ILE 33
0.0086
ILE 34
0.0069
GLY 35
0.0035
TYR 36
0.0050
ALA 37
0.0077
ARG 38
0.0073
ASN 39
0.0124
PRO 40
0.0196
SER 41
0.0208
LEU 42
0.0120
GLN 44
0.0024
GLN 45
0.0034
LEU 46
0.0031
PHE 47
0.0062
SER 48
0.0042
TYR 49
0.0072
ALA 50
0.0042
ILE 51
0.0038
LEU 52
0.0036
GLY 53
0.0057
PHE 54
0.0097
ALA 55
0.0132
LEU 56
0.0126
SER 57
0.0137
GLU 58
0.0173
ALA 59
0.0160
MET 60
0.0134
GLY 61
0.0142
LEU 62
0.0114
PHE 63
0.0073
CYS 64
0.0014
LEU 65
0.0055
MET 66
0.0045
VAL 67
0.0110
ALA 68
0.0097
PHE 69
0.0059
LEU 70
0.0083
ILE 71
0.0050
LEU 72
0.0044
PHE 73
0.0056
ALA 74
0.0072
MET 75
0.0126
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.