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 = 0.0401
ASP 1
0.0306
ILE 2
0.0259
ASP 3
0.0073
THR 4
0.0038
ALA 5
0.0087
ALA 6
0.0133
LYS 7
0.0119
PHE 8
0.0129
ILE 9
0.0130
GLY 10
0.0115
ALA 11
0.0104
GLY 12
0.0111
ALA 13
0.0098
ALA 14
0.0058
THR 15
0.0054
VAL 16
0.0068
GLY 17
0.0075
VAL 18
0.0092
ALA 19
0.0079
GLY 20
0.0079
SER 21
0.0092
GLY 22
0.0079
ALA 23
0.0090
GLY 24
0.0072
ILE 25
0.0040
GLY 26
0.0056
THR 27
0.0077
VAL 28
0.0076
PHE 29
0.0088
GLY 30
0.0105
SER 31
0.0109
LEU 32
0.0108
ILE 33
0.0113
ILE 34
0.0108
GLY 35
0.0094
TYR 36
0.0060
ALA 37
0.0070
ARG 38
0.0096
ASN 39
0.0065
PRO 40
0.0057
SER 41
0.0080
LEU 42
0.0053
GLN 44
0.0097
GLN 45
0.0102
LEU 46
0.0074
PHE 47
0.0085
SER 48
0.0090
TYR 49
0.0089
ALA 50
0.0086
ILE 51
0.0089
LEU 52
0.0061
GLY 53
0.0046
PHE 54
0.0038
ALA 55
0.0015
LEU 56
0.0048
SER 57
0.0084
GLU 58
0.0101
ALA 59
0.0135
MET 60
0.0131
GLY 61
0.0134
LEU 62
0.0143
PHE 63
0.0151
CYS 64
0.0109
LEU 65
0.0095
MET 66
0.0141
VAL 67
0.0107
ALA 68
0.0080
PHE 69
0.0120
LEU 70
0.0175
ILE 71
0.0126
LEU 72
0.0136
PHE 73
0.0200
ALA 74
0.0219
ASP 1
0.0240
ILE 2
0.0159
ASP 3
0.0102
THR 4
0.0098
ALA 5
0.0039
ALA 6
0.0078
LYS 7
0.0102
PHE 8
0.0086
ILE 9
0.0086
GLY 10
0.0112
ALA 11
0.0095
GLY 12
0.0097
ALA 13
0.0116
ALA 14
0.0102
THR 15
0.0076
VAL 16
0.0109
GLY 17
0.0119
VAL 18
0.0131
ALA 19
0.0154
GLY 20
0.0128
SER 21
0.0122
GLY 22
0.0150
ALA 23
0.0132
GLY 24
0.0098
ILE 25
0.0074
GLY 26
0.0066
THR 27
0.0087
VAL 28
0.0063
PHE 29
0.0065
GLY 30
0.0078
SER 31
0.0120
LEU 32
0.0117
ILE 33
0.0103
ILE 34
0.0096
GLY 35
0.0093
TYR 36
0.0066
ALA 37
0.0049
ARG 38
0.0068
ASN 39
0.0034
PRO 40
0.0048
SER 41
0.0115
LEU 42
0.0105
GLN 44
0.0201
GLN 45
0.0130
LEU 46
0.0131
PHE 47
0.0139
SER 48
0.0132
TYR 49
0.0126
ALA 50
0.0106
ILE 51
0.0083
LEU 52
0.0066
GLY 53
0.0061
PHE 54
0.0023
ALA 55
0.0036
LEU 56
0.0040
SER 57
0.0051
GLU 58
0.0086
ALA 59
0.0108
MET 60
0.0097
GLY 61
0.0101
LEU 62
0.0091
PHE 63
0.0055
CYS 64
0.0065
LEU 65
0.0088
MET 66
0.0061
VAL 67
0.0099
ALA 68
0.0131
PHE 69
0.0108
LEU 70
0.0129
ILE 71
0.0151
LEU 72
0.0136
PHE 73
0.0164
ALA 74
0.0170
ASP 1
0.0401
ILE 2
0.0290
ASP 3
0.0107
THR 4
0.0031
ALA 5
0.0129
ALA 6
0.0131
LYS 7
0.0095
PHE 8
0.0102
ILE 9
0.0105
GLY 10
0.0078
ALA 11
0.0069
GLY 12
0.0078
ALA 13
0.0080
ALA 14
0.0051
THR 15
0.0063
VAL 16
0.0122
GLY 17
0.0153
VAL 18
0.0169
ALA 19
0.0157
GLY 20
0.0179
SER 21
0.0175
GLY 22
0.0112
ALA 23
0.0114
GLY 24
0.0096
ILE 25
0.0053
GLY 26
0.0064
THR 27
0.0071
VAL 28
0.0036
PHE 29
0.0046
GLY 30
0.0069
SER 31
0.0076
LEU 32
0.0075
ILE 33
0.0074
ILE 34
0.0061
GLY 35
0.0055
TYR 36
0.0034
ALA 37
0.0044
ARG 38
0.0082
ASN 39
0.0070
PRO 40
0.0095
SER 41
0.0152
LEU 42
0.0110
GLN 44
0.0098
GLN 45
0.0105
LEU 46
0.0073
PHE 47
0.0076
SER 48
0.0089
TYR 49
0.0105
ALA 50
0.0067
ILE 51
0.0063
LEU 52
0.0057
GLY 53
0.0030
PHE 54
0.0056
ALA 55
0.0116
LEU 56
0.0112
SER 57
0.0137
GLU 58
0.0180
ALA 59
0.0194
MET 60
0.0210
GLY 61
0.0207
LEU 62
0.0211
PHE 63
0.0181
CYS 64
0.0165
LEU 65
0.0131
MET 66
0.0130
VAL 67
0.0067
ALA 68
0.0041
PHE 69
0.0081
LEU 70
0.0094
ILE 71
0.0063
LEU 72
0.0103
PHE 73
0.0157
ALA 74
0.0151
MET 75
0.0078
ASP 1
0.0241
ILE 2
0.0281
ASP 3
0.0089
THR 4
0.0019
ALA 5
0.0124
ALA 6
0.0149
LYS 7
0.0082
PHE 8
0.0088
ILE 9
0.0099
GLY 10
0.0122
ALA 11
0.0116
GLY 12
0.0113
ALA 13
0.0095
ALA 14
0.0086
THR 15
0.0084
VAL 16
0.0080
GLY 17
0.0069
VAL 18
0.0058
ALA 19
0.0042
GLY 20
0.0044
SER 21
0.0054
GLY 22
0.0014
ALA 23
0.0041
GLY 24
0.0044
ILE 25
0.0034
GLY 26
0.0056
THR 27
0.0075
VAL 28
0.0064
PHE 29
0.0072
GLY 30
0.0081
SER 31
0.0085
LEU 32
0.0084
ILE 33
0.0077
ILE 34
0.0069
GLY 35
0.0068
TYR 36
0.0056
ALA 37
0.0057
ARG 38
0.0065
ASN 39
0.0045
PRO 40
0.0045
SER 41
0.0056
LEU 42
0.0050
GLN 44
0.0068
GLN 45
0.0078
LEU 46
0.0066
PHE 47
0.0075
SER 48
0.0079
TYR 49
0.0080
ALA 50
0.0073
ILE 51
0.0072
LEU 52
0.0049
GLY 53
0.0024
PHE 54
0.0025
ALA 55
0.0040
LEU 56
0.0055
SER 57
0.0050
GLU 58
0.0040
ALA 59
0.0076
MET 60
0.0123
GLY 61
0.0104
LEU 62
0.0078
PHE 63
0.0069
CYS 64
0.0085
LEU 65
0.0093
MET 66
0.0053
VAL 67
0.0058
ALA 68
0.0128
PHE 69
0.0142
LEU 70
0.0128
ILE 71
0.0132
LEU 72
0.0167
PHE 73
0.0189
ALA 74
0.0203
MET 75
0.0188
ASP 1
0.0287
ILE 2
0.0215
ASP 3
0.0107
THR 4
0.0043
ALA 5
0.0066
ALA 6
0.0084
LYS 7
0.0022
PHE 8
0.0029
ILE 9
0.0036
GLY 10
0.0020
ALA 11
0.0009
GLY 12
0.0020
ALA 13
0.0056
ALA 14
0.0051
THR 15
0.0047
VAL 16
0.0075
GLY 17
0.0086
VAL 18
0.0104
ALA 19
0.0101
GLY 20
0.0089
SER 21
0.0089
GLY 22
0.0117
ALA 23
0.0111
GLY 24
0.0080
ILE 25
0.0074
GLY 26
0.0080
THR 27
0.0088
VAL 28
0.0049
PHE 29
0.0035
GLY 30
0.0047
SER 31
0.0060
LEU 32
0.0059
ILE 33
0.0055
ILE 34
0.0045
GLY 35
0.0044
TYR 36
0.0030
ALA 37
0.0028
ARG 38
0.0041
ASN 39
0.0027
PRO 40
0.0061
SER 41
0.0079
LEU 42
0.0074
GLN 44
0.0085
GLN 45
0.0092
LEU 46
0.0066
PHE 47
0.0060
SER 48
0.0072
TYR 49
0.0081
ALA 50
0.0055
ILE 51
0.0040
LEU 52
0.0039
GLY 53
0.0042
PHE 54
0.0034
ALA 55
0.0036
LEU 56
0.0026
SER 57
0.0036
GLU 58
0.0064
ALA 59
0.0058
MET 60
0.0041
GLY 61
0.0050
LEU 62
0.0070
PHE 63
0.0044
CYS 64
0.0049
LEU 65
0.0064
MET 66
0.0037
VAL 67
0.0043
ALA 68
0.0035
PHE 69
0.0024
LEU 70
0.0051
ILE 71
0.0054
LEU 72
0.0025
PHE 73
0.0063
ALA 74
0.0084
MET 75
0.0086
ASP 1
0.0126
ILE 2
0.0097
ASP 3
0.0045
THR 4
0.0062
ALA 5
0.0071
ALA 6
0.0099
LYS 7
0.0084
PHE 8
0.0099
ILE 9
0.0097
GLY 10
0.0074
ALA 11
0.0074
GLY 12
0.0097
ALA 13
0.0080
ALA 14
0.0051
THR 15
0.0062
VAL 16
0.0093
GLY 17
0.0100
VAL 18
0.0138
ALA 19
0.0125
GLY 20
0.0133
SER 21
0.0142
GLY 22
0.0102
ALA 23
0.0104
GLY 24
0.0093
ILE 25
0.0063
GLY 26
0.0073
THR 27
0.0083
VAL 28
0.0048
PHE 29
0.0049
GLY 30
0.0074
SER 31
0.0076
LEU 32
0.0076
ILE 33
0.0083
ILE 34
0.0077
GLY 35
0.0064
TYR 36
0.0054
ALA 37
0.0041
ARG 38
0.0052
ASN 39
0.0035
PRO 40
0.0042
SER 41
0.0083
LEU 42
0.0081
GLN 44
0.0101
GLN 45
0.0089
LEU 46
0.0073
PHE 47
0.0079
SER 48
0.0076
TYR 49
0.0069
ALA 50
0.0053
ILE 51
0.0028
LEU 52
0.0023
GLY 53
0.0048
PHE 54
0.0057
ALA 55
0.0078
LEU 56
0.0102
SER 57
0.0120
GLU 58
0.0140
ALA 59
0.0167
MET 60
0.0159
GLY 61
0.0167
LEU 62
0.0168
PHE 63
0.0151
CYS 64
0.0121
LEU 65
0.0101
MET 66
0.0125
VAL 67
0.0088
ALA 68
0.0057
PHE 69
0.0070
LEU 70
0.0117
ILE 71
0.0073
LEU 72
0.0096
PHE 73
0.0141
ALA 74
0.0190
ASP 1
0.0183
ILE 2
0.0115
ASP 3
0.0064
THR 4
0.0099
ALA 5
0.0042
ALA 6
0.0084
LYS 7
0.0104
PHE 8
0.0105
ILE 9
0.0100
GLY 10
0.0119
ALA 11
0.0108
GLY 12
0.0110
ALA 13
0.0113
ALA 14
0.0097
THR 15
0.0069
VAL 16
0.0074
GLY 17
0.0071
VAL 18
0.0073
ALA 19
0.0049
GLY 20
0.0057
SER 21
0.0056
GLY 22
0.0036
ALA 23
0.0056
GLY 24
0.0045
ILE 25
0.0030
GLY 26
0.0053
THR 27
0.0073
VAL 28
0.0065
PHE 29
0.0075
GLY 30
0.0082
SER 31
0.0081
LEU 32
0.0078
ILE 33
0.0076
ILE 34
0.0069
GLY 35
0.0072
TYR 36
0.0050
ALA 37
0.0067
ARG 38
0.0084
ASN 39
0.0054
PRO 40
0.0034
SER 41
0.0046
LEU 42
0.0044
GLN 44
0.0075
GLN 45
0.0087
LEU 46
0.0083
PHE 47
0.0102
SER 48
0.0102
TYR 49
0.0099
ALA 50
0.0090
ILE 51
0.0089
LEU 52
0.0068
GLY 53
0.0037
PHE 54
0.0036
ALA 55
0.0042
LEU 56
0.0035
SER 57
0.0037
GLU 58
0.0040
ALA 59
0.0081
MET 60
0.0091
GLY 61
0.0081
LEU 62
0.0080
PHE 63
0.0067
CYS 64
0.0077
LEU 65
0.0072
MET 66
0.0051
VAL 67
0.0076
ALA 68
0.0129
PHE 69
0.0122
LEU 70
0.0120
ILE 71
0.0143
LEU 72
0.0147
PHE 73
0.0158
ALA 74
0.0192
MET 75
0.0157
ASP 1
0.0201
ILE 2
0.0162
ASP 3
0.0048
THR 4
0.0024
ALA 5
0.0077
ALA 6
0.0081
LYS 7
0.0055
PHE 8
0.0065
ILE 9
0.0063
GLY 10
0.0033
ALA 11
0.0017
GLY 12
0.0031
ALA 13
0.0077
ALA 14
0.0068
THR 15
0.0084
VAL 16
0.0091
GLY 17
0.0106
VAL 18
0.0130
ALA 19
0.0094
GLY 20
0.0087
SER 21
0.0092
GLY 22
0.0079
ALA 23
0.0088
GLY 24
0.0060
ILE 25
0.0040
GLY 26
0.0056
THR 27
0.0068
VAL 28
0.0046
PHE 29
0.0052
GLY 30
0.0057
SER 31
0.0061
LEU 32
0.0060
ILE 33
0.0066
ILE 34
0.0081
GLY 35
0.0083
TYR 36
0.0052
ALA 37
0.0087
ARG 38
0.0138
ASN 39
0.0114
PRO 40
0.0103
SER 41
0.0107
LEU 42
0.0064
GLN 44
0.0032
GLN 45
0.0040
LEU 46
0.0035
PHE 47
0.0072
SER 48
0.0078
TYR 49
0.0092
ALA 50
0.0088
ILE 51
0.0092
LEU 52
0.0082
GLY 53
0.0059
PHE 54
0.0044
ALA 55
0.0060
LEU 56
0.0044
SER 57
0.0057
GLU 58
0.0086
ALA 59
0.0096
MET 60
0.0097
GLY 61
0.0131
LEU 62
0.0184
PHE 63
0.0121
CYS 64
0.0118
LEU 65
0.0138
MET 66
0.0114
VAL 67
0.0068
ALA 68
0.0081
PHE 69
0.0085
LEU 70
0.0087
ILE 71
0.0057
LEU 72
0.0059
PHE 73
0.0116
ALA 74
0.0167
MET 75
0.0105
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.