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 = 0.0422
ASP 1
0.0233
ILE 2
0.0218
ASP 3
0.0113
THR 4
0.0116
ALA 5
0.0123
ALA 6
0.0115
LYS 7
0.0078
PHE 8
0.0078
ILE 9
0.0077
GLY 10
0.0061
ALA 11
0.0065
GLY 12
0.0057
ALA 13
0.0053
ALA 14
0.0054
THR 15
0.0069
VAL 16
0.0072
GLY 17
0.0069
VAL 18
0.0087
ALA 19
0.0083
GLY 20
0.0058
SER 21
0.0078
GLY 22
0.0048
ALA 23
0.0042
GLY 24
0.0033
ILE 25
0.0046
GLY 26
0.0048
THR 27
0.0027
VAL 28
0.0029
PHE 29
0.0030
GLY 30
0.0021
SER 31
0.0029
LEU 32
0.0029
ILE 33
0.0017
ILE 34
0.0037
GLY 35
0.0045
TYR 36
0.0041
ALA 37
0.0043
ARG 38
0.0045
ASN 39
0.0064
PRO 40
0.0098
SER 41
0.0129
LEU 42
0.0128
GLN 44
0.0156
GLN 45
0.0148
LEU 46
0.0110
PHE 47
0.0111
SER 48
0.0131
TYR 49
0.0102
ALA 50
0.0085
ILE 51
0.0127
LEU 52
0.0117
GLY 53
0.0089
PHE 54
0.0098
ALA 55
0.0125
LEU 56
0.0107
SER 57
0.0090
GLU 58
0.0126
ALA 59
0.0144
MET 60
0.0101
GLY 61
0.0115
LEU 62
0.0129
PHE 63
0.0100
CYS 64
0.0061
LEU 65
0.0088
MET 66
0.0086
VAL 67
0.0046
ALA 68
0.0067
PHE 69
0.0081
LEU 70
0.0073
ILE 71
0.0046
LEU 72
0.0079
PHE 73
0.0096
ALA 74
0.0084
ASP 1
0.0071
ILE 2
0.0140
ASP 3
0.0087
THR 4
0.0052
ALA 5
0.0087
ALA 6
0.0087
LYS 7
0.0081
PHE 8
0.0091
ILE 9
0.0096
GLY 10
0.0073
ALA 11
0.0077
GLY 12
0.0095
ALA 13
0.0062
ALA 14
0.0039
THR 15
0.0044
VAL 16
0.0036
GLY 17
0.0034
VAL 18
0.0033
ALA 19
0.0042
GLY 20
0.0032
SER 21
0.0029
GLY 22
0.0057
ALA 23
0.0047
GLY 24
0.0040
ILE 25
0.0061
GLY 26
0.0044
THR 27
0.0035
VAL 28
0.0038
PHE 29
0.0045
GLY 30
0.0037
SER 31
0.0035
LEU 32
0.0035
ILE 33
0.0038
ILE 34
0.0041
GLY 35
0.0063
TYR 36
0.0074
ALA 37
0.0057
ARG 38
0.0055
ASN 39
0.0059
PRO 40
0.0104
SER 41
0.0079
LEU 42
0.0041
GLN 44
0.0082
GLN 45
0.0043
LEU 46
0.0032
PHE 47
0.0058
SER 48
0.0051
TYR 49
0.0027
ALA 50
0.0055
ILE 51
0.0071
LEU 52
0.0067
GLY 53
0.0066
PHE 54
0.0062
ALA 55
0.0071
LEU 56
0.0044
SER 57
0.0045
GLU 58
0.0049
ALA 59
0.0049
MET 60
0.0076
GLY 61
0.0090
LEU 62
0.0067
PHE 63
0.0069
CYS 64
0.0075
LEU 65
0.0061
MET 66
0.0073
VAL 67
0.0065
ALA 68
0.0084
PHE 69
0.0103
LEU 70
0.0111
ILE 71
0.0091
LEU 72
0.0127
PHE 73
0.0165
ALA 74
0.0116
ASP 1
0.0096
ILE 2
0.0076
ASP 3
0.0093
THR 4
0.0102
ALA 5
0.0091
ALA 6
0.0105
LYS 7
0.0095
PHE 8
0.0103
ILE 9
0.0100
GLY 10
0.0097
ALA 11
0.0067
GLY 12
0.0069
ALA 13
0.0076
ALA 14
0.0057
THR 15
0.0038
VAL 16
0.0065
GLY 17
0.0100
VAL 18
0.0100
ALA 19
0.0085
GLY 20
0.0118
SER 21
0.0115
GLY 22
0.0087
ALA 23
0.0082
GLY 24
0.0092
ILE 25
0.0096
GLY 26
0.0055
THR 27
0.0059
VAL 28
0.0063
PHE 29
0.0057
GLY 30
0.0029
SER 31
0.0014
LEU 32
0.0021
ILE 33
0.0022
ILE 34
0.0016
GLY 35
0.0014
TYR 36
0.0043
ALA 37
0.0050
ARG 38
0.0022
ASN 39
0.0040
PRO 40
0.0075
SER 41
0.0107
LEU 42
0.0138
GLN 44
0.0188
GLN 45
0.0139
LEU 46
0.0065
PHE 47
0.0092
SER 48
0.0077
TYR 49
0.0057
ALA 50
0.0092
ILE 51
0.0128
LEU 52
0.0119
GLY 53
0.0118
PHE 54
0.0134
ALA 55
0.0162
LEU 56
0.0122
SER 57
0.0134
GLU 58
0.0147
ALA 59
0.0116
MET 60
0.0112
GLY 61
0.0093
LEU 62
0.0077
PHE 63
0.0064
CYS 64
0.0071
LEU 65
0.0075
MET 66
0.0060
VAL 67
0.0081
ALA 68
0.0087
PHE 69
0.0081
LEU 70
0.0097
ILE 71
0.0097
LEU 72
0.0101
PHE 73
0.0103
ALA 74
0.0122
MET 75
0.0113
ASP 1
0.0127
ILE 2
0.0085
ASP 3
0.0112
THR 4
0.0095
ALA 5
0.0069
ALA 6
0.0089
LYS 7
0.0076
PHE 8
0.0050
ILE 9
0.0061
GLY 10
0.0047
ALA 11
0.0044
GLY 12
0.0052
ALA 13
0.0058
ALA 14
0.0056
THR 15
0.0059
VAL 16
0.0067
GLY 17
0.0070
VAL 18
0.0051
ALA 19
0.0086
GLY 20
0.0079
SER 21
0.0023
GLY 22
0.0069
ALA 23
0.0072
GLY 24
0.0021
ILE 25
0.0045
GLY 26
0.0063
THR 27
0.0034
VAL 28
0.0026
PHE 29
0.0055
GLY 30
0.0047
SER 31
0.0033
LEU 32
0.0026
ILE 33
0.0028
ILE 34
0.0039
GLY 35
0.0049
TYR 36
0.0083
ALA 37
0.0066
ARG 38
0.0072
ASN 39
0.0101
PRO 40
0.0175
SER 41
0.0199
LEU 42
0.0139
GLN 44
0.0159
GLN 45
0.0158
LEU 46
0.0075
PHE 47
0.0107
SER 48
0.0123
TYR 49
0.0095
ALA 50
0.0099
ILE 51
0.0129
LEU 52
0.0123
GLY 53
0.0108
PHE 54
0.0109
ALA 55
0.0156
LEU 56
0.0135
SER 57
0.0088
GLU 58
0.0092
ALA 59
0.0134
MET 60
0.0127
GLY 61
0.0082
LEU 62
0.0105
PHE 63
0.0137
CYS 64
0.0113
LEU 65
0.0087
MET 66
0.0110
VAL 67
0.0126
ALA 68
0.0095
PHE 69
0.0079
LEU 70
0.0088
ILE 71
0.0047
LEU 72
0.0040
PHE 73
0.0060
ALA 74
0.0045
MET 75
0.0031
ASP 1
0.0378
ILE 2
0.0241
ASP 3
0.0143
THR 4
0.0108
ALA 5
0.0033
ALA 6
0.0052
LYS 7
0.0031
PHE 8
0.0037
ILE 9
0.0054
GLY 10
0.0035
ALA 11
0.0031
GLY 12
0.0032
ALA 13
0.0085
ALA 14
0.0092
THR 15
0.0097
VAL 16
0.0147
GLY 17
0.0153
VAL 18
0.0163
ALA 19
0.0181
GLY 20
0.0157
SER 21
0.0160
GLY 22
0.0147
ALA 23
0.0125
GLY 24
0.0110
ILE 25
0.0102
GLY 26
0.0090
THR 27
0.0064
VAL 28
0.0046
PHE 29
0.0035
GLY 30
0.0031
SER 31
0.0024
LEU 32
0.0020
ILE 33
0.0021
ILE 34
0.0050
GLY 35
0.0054
TYR 36
0.0051
ALA 37
0.0060
ARG 38
0.0040
ASN 39
0.0042
PRO 40
0.0090
SER 41
0.0130
LEU 42
0.0205
GLN 44
0.0417
GLN 45
0.0299
LEU 46
0.0124
PHE 47
0.0140
SER 48
0.0079
TYR 49
0.0040
ALA 50
0.0075
ILE 51
0.0126
LEU 52
0.0126
GLY 53
0.0089
PHE 54
0.0107
ALA 55
0.0124
LEU 56
0.0138
SER 57
0.0102
GLU 58
0.0152
ALA 59
0.0161
MET 60
0.0091
GLY 61
0.0128
LEU 62
0.0131
PHE 63
0.0092
CYS 64
0.0110
LEU 65
0.0137
MET 66
0.0111
VAL 67
0.0100
ALA 68
0.0104
PHE 69
0.0098
LEU 70
0.0099
ILE 71
0.0071
LEU 72
0.0054
PHE 73
0.0068
ALA 74
0.0073
MET 75
0.0089
ASP 1
0.0045
ILE 2
0.0056
ASP 3
0.0036
THR 4
0.0106
ALA 5
0.0124
ALA 6
0.0125
LYS 7
0.0121
PHE 8
0.0116
ILE 9
0.0115
GLY 10
0.0082
ALA 11
0.0073
GLY 12
0.0076
ALA 13
0.0065
ALA 14
0.0041
THR 15
0.0033
VAL 16
0.0083
GLY 17
0.0090
VAL 18
0.0088
ALA 19
0.0094
GLY 20
0.0104
SER 21
0.0092
GLY 22
0.0045
ALA 23
0.0059
GLY 24
0.0055
ILE 25
0.0031
GLY 26
0.0018
THR 27
0.0018
VAL 28
0.0024
PHE 29
0.0020
GLY 30
0.0019
SER 31
0.0032
LEU 32
0.0022
ILE 33
0.0020
ILE 34
0.0027
GLY 35
0.0060
TYR 36
0.0074
ALA 37
0.0023
ARG 38
0.0045
ASN 39
0.0095
PRO 40
0.0130
SER 41
0.0212
LEU 42
0.0160
GLN 44
0.0177
GLN 45
0.0129
LEU 46
0.0076
PHE 47
0.0084
SER 48
0.0096
TYR 49
0.0058
ALA 50
0.0062
ILE 51
0.0084
LEU 52
0.0085
GLY 53
0.0073
PHE 54
0.0068
ALA 55
0.0103
LEU 56
0.0107
SER 57
0.0098
GLU 58
0.0106
ALA 59
0.0143
MET 60
0.0160
GLY 61
0.0146
LEU 62
0.0100
PHE 63
0.0123
CYS 64
0.0117
LEU 65
0.0050
MET 66
0.0070
VAL 67
0.0063
ALA 68
0.0015
PHE 69
0.0056
LEU 70
0.0068
ILE 71
0.0054
LEU 72
0.0100
PHE 73
0.0140
ALA 74
0.0150
ASP 1
0.0119
ILE 2
0.0106
ASP 3
0.0033
THR 4
0.0028
ALA 5
0.0065
ALA 6
0.0085
LYS 7
0.0036
PHE 8
0.0029
ILE 9
0.0054
GLY 10
0.0063
ALA 11
0.0029
GLY 12
0.0041
ALA 13
0.0041
ALA 14
0.0039
THR 15
0.0022
VAL 16
0.0028
GLY 17
0.0028
VAL 18
0.0033
ALA 19
0.0062
GLY 20
0.0038
SER 21
0.0049
GLY 22
0.0038
ALA 23
0.0028
GLY 24
0.0022
ILE 25
0.0060
GLY 26
0.0047
THR 27
0.0040
VAL 28
0.0065
PHE 29
0.0065
GLY 30
0.0067
SER 31
0.0085
LEU 32
0.0085
ILE 33
0.0083
ILE 34
0.0109
GLY 35
0.0099
TYR 36
0.0110
ALA 37
0.0120
ARG 38
0.0102
ASN 39
0.0096
PRO 40
0.0225
SER 41
0.0228
LEU 42
0.0217
GLN 44
0.0422
GLN 45
0.0301
LEU 46
0.0130
PHE 47
0.0093
SER 48
0.0067
TYR 49
0.0029
ALA 50
0.0045
ILE 51
0.0043
LEU 52
0.0050
GLY 53
0.0069
PHE 54
0.0082
ALA 55
0.0095
LEU 56
0.0069
SER 57
0.0068
GLU 58
0.0087
ALA 59
0.0076
MET 60
0.0047
GLY 61
0.0069
LEU 62
0.0086
PHE 63
0.0059
CYS 64
0.0044
LEU 65
0.0061
MET 66
0.0058
VAL 67
0.0057
ALA 68
0.0051
PHE 69
0.0050
LEU 70
0.0065
ILE 71
0.0063
LEU 72
0.0038
PHE 73
0.0079
ALA 74
0.0099
MET 75
0.0119
ASP 1
0.0175
ILE 2
0.0163
ASP 3
0.0149
THR 4
0.0098
ALA 5
0.0090
ALA 6
0.0099
LYS 7
0.0064
PHE 8
0.0084
ILE 9
0.0095
GLY 10
0.0101
ALA 11
0.0099
GLY 12
0.0096
ALA 13
0.0057
ALA 14
0.0063
THR 15
0.0060
VAL 16
0.0035
GLY 17
0.0027
VAL 18
0.0029
ALA 19
0.0033
GLY 20
0.0013
SER 21
0.0039
GLY 22
0.0037
ALA 23
0.0021
GLY 24
0.0013
ILE 25
0.0026
GLY 26
0.0021
THR 27
0.0021
VAL 28
0.0032
PHE 29
0.0014
GLY 30
0.0017
SER 31
0.0045
LEU 32
0.0021
ILE 33
0.0027
ILE 34
0.0044
GLY 35
0.0035
TYR 36
0.0037
ALA 37
0.0054
ARG 38
0.0061
ASN 39
0.0050
PRO 40
0.0057
SER 41
0.0089
LEU 42
0.0111
GLN 44
0.0185
GLN 45
0.0149
LEU 46
0.0087
PHE 47
0.0088
SER 48
0.0115
TYR 49
0.0105
ALA 50
0.0081
ILE 51
0.0104
LEU 52
0.0109
GLY 53
0.0100
PHE 54
0.0099
ALA 55
0.0128
LEU 56
0.0118
SER 57
0.0094
GLU 58
0.0104
ALA 59
0.0125
MET 60
0.0102
GLY 61
0.0106
LEU 62
0.0132
PHE 63
0.0108
CYS 64
0.0094
LEU 65
0.0134
MET 66
0.0119
VAL 67
0.0105
ALA 68
0.0156
PHE 69
0.0174
LEU 70
0.0159
ILE 71
0.0135
LEU 72
0.0179
PHE 73
0.0196
ALA 74
0.0282
MET 75
0.0221
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.