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 = 0.0378
ASP 1
0.0297
ILE 2
0.0242
ASP 3
0.0220
THR 4
0.0222
ALA 5
0.0140
ALA 6
0.0152
LYS 7
0.0148
PHE 8
0.0114
ILE 9
0.0109
GLY 10
0.0108
ALA 11
0.0082
GLY 12
0.0083
ALA 13
0.0117
ALA 14
0.0096
THR 15
0.0082
VAL 16
0.0106
GLY 17
0.0101
VAL 18
0.0086
ALA 19
0.0108
GLY 20
0.0107
SER 21
0.0103
GLY 22
0.0102
ALA 23
0.0113
GLY 24
0.0114
ILE 25
0.0115
GLY 26
0.0111
THR 27
0.0109
VAL 28
0.0111
PHE 29
0.0101
GLY 30
0.0096
SER 31
0.0089
LEU 32
0.0083
ILE 33
0.0070
ILE 34
0.0069
GLY 35
0.0089
TYR 36
0.0092
ALA 37
0.0071
ARG 38
0.0069
ASN 39
0.0079
PRO 40
0.0104
SER 41
0.0104
LEU 42
0.0081
GLN 44
0.0077
GLN 45
0.0094
LEU 46
0.0078
PHE 47
0.0078
SER 48
0.0103
TYR 49
0.0108
ALA 50
0.0112
ILE 51
0.0131
LEU 52
0.0124
GLY 53
0.0123
PHE 54
0.0123
ALA 55
0.0121
LEU 56
0.0116
SER 57
0.0112
GLU 58
0.0105
ALA 59
0.0080
MET 60
0.0082
GLY 61
0.0072
LEU 62
0.0074
PHE 63
0.0092
CYS 64
0.0070
LEU 65
0.0082
MET 66
0.0094
VAL 67
0.0082
ALA 68
0.0076
PHE 69
0.0089
LEU 70
0.0085
ILE 71
0.0098
LEU 72
0.0094
PHE 73
0.0124
ALA 74
0.0135
ASP 1
0.0126
ILE 2
0.0130
ASP 3
0.0176
THR 4
0.0172
ALA 5
0.0118
ALA 6
0.0136
LYS 7
0.0134
PHE 8
0.0096
ILE 9
0.0092
GLY 10
0.0101
ALA 11
0.0070
GLY 12
0.0074
ALA 13
0.0103
ALA 14
0.0074
THR 15
0.0059
VAL 16
0.0084
GLY 17
0.0075
VAL 18
0.0071
ALA 19
0.0084
GLY 20
0.0082
SER 21
0.0077
GLY 22
0.0075
ALA 23
0.0084
GLY 24
0.0082
ILE 25
0.0079
GLY 26
0.0076
THR 27
0.0087
VAL 28
0.0074
PHE 29
0.0068
GLY 30
0.0067
SER 31
0.0059
LEU 32
0.0058
ILE 33
0.0043
ILE 34
0.0038
GLY 35
0.0070
TYR 36
0.0077
ALA 37
0.0068
ARG 38
0.0066
ASN 39
0.0093
PRO 40
0.0129
SER 41
0.0168
LEU 42
0.0163
GLN 44
0.0176
GLN 45
0.0146
LEU 46
0.0083
PHE 47
0.0073
SER 48
0.0078
TYR 49
0.0079
ALA 50
0.0078
ILE 51
0.0082
LEU 52
0.0081
GLY 53
0.0084
PHE 54
0.0082
ALA 55
0.0081
LEU 56
0.0085
SER 57
0.0081
GLU 58
0.0076
ALA 59
0.0078
MET 60
0.0068
GLY 61
0.0052
LEU 62
0.0072
PHE 63
0.0082
CYS 64
0.0054
LEU 65
0.0064
MET 66
0.0094
VAL 67
0.0066
ALA 68
0.0063
PHE 69
0.0112
LEU 70
0.0113
ILE 71
0.0109
LEU 72
0.0145
PHE 73
0.0197
ALA 74
0.0151
ASP 1
0.0262
ILE 2
0.0220
ASP 3
0.0198
THR 4
0.0189
ALA 5
0.0139
ALA 6
0.0145
LYS 7
0.0119
PHE 8
0.0077
ILE 9
0.0088
GLY 10
0.0090
ALA 11
0.0047
GLY 12
0.0065
ALA 13
0.0102
ALA 14
0.0076
THR 15
0.0065
VAL 16
0.0086
GLY 17
0.0074
VAL 18
0.0070
ALA 19
0.0075
GLY 20
0.0059
SER 21
0.0064
GLY 22
0.0064
ALA 23
0.0066
GLY 24
0.0065
ILE 25
0.0062
GLY 26
0.0062
THR 27
0.0062
VAL 28
0.0053
PHE 29
0.0052
GLY 30
0.0048
SER 31
0.0038
LEU 32
0.0037
ILE 33
0.0029
ILE 34
0.0029
GLY 35
0.0050
TYR 36
0.0060
ALA 37
0.0064
ARG 38
0.0047
ASN 39
0.0066
PRO 40
0.0099
SER 41
0.0123
LEU 42
0.0127
GLN 44
0.0114
GLN 45
0.0109
LEU 46
0.0070
PHE 47
0.0046
SER 48
0.0061
TYR 49
0.0064
ALA 50
0.0053
ILE 51
0.0055
LEU 52
0.0057
GLY 53
0.0066
PHE 54
0.0065
ALA 55
0.0064
LEU 56
0.0067
SER 57
0.0064
GLU 58
0.0062
ALA 59
0.0068
MET 60
0.0060
GLY 61
0.0046
LEU 62
0.0065
PHE 63
0.0081
CYS 64
0.0050
LEU 65
0.0062
MET 66
0.0103
VAL 67
0.0086
ALA 68
0.0060
PHE 69
0.0119
LEU 70
0.0135
ILE 71
0.0099
LEU 72
0.0113
PHE 73
0.0181
ALA 74
0.0217
MET 75
0.0190
ASP 1
0.0217
ILE 2
0.0203
ASP 3
0.0209
THR 4
0.0162
ALA 5
0.0121
ALA 6
0.0142
LYS 7
0.0096
PHE 8
0.0069
ILE 9
0.0105
GLY 10
0.0099
ALA 11
0.0061
GLY 12
0.0077
ALA 13
0.0111
ALA 14
0.0102
THR 15
0.0095
VAL 16
0.0101
GLY 17
0.0097
VAL 18
0.0099
ALA 19
0.0087
GLY 20
0.0060
SER 21
0.0071
GLY 22
0.0067
ALA 23
0.0050
GLY 24
0.0047
ILE 25
0.0058
GLY 26
0.0053
THR 27
0.0045
VAL 28
0.0050
PHE 29
0.0049
GLY 30
0.0038
SER 31
0.0035
LEU 32
0.0031
ILE 33
0.0032
ILE 34
0.0038
GLY 35
0.0051
TYR 36
0.0051
ALA 37
0.0066
ARG 38
0.0078
ASN 39
0.0092
PRO 40
0.0115
SER 41
0.0133
LEU 42
0.0100
GLN 44
0.0074
GLN 45
0.0072
LEU 46
0.0043
PHE 47
0.0046
SER 48
0.0049
TYR 49
0.0055
ALA 50
0.0061
ILE 51
0.0072
LEU 52
0.0073
GLY 53
0.0074
PHE 54
0.0076
ALA 55
0.0080
LEU 56
0.0068
SER 57
0.0064
GLU 58
0.0070
ALA 59
0.0062
MET 60
0.0056
GLY 61
0.0062
LEU 62
0.0064
PHE 63
0.0057
CYS 64
0.0064
LEU 65
0.0075
MET 66
0.0070
VAL 67
0.0064
ALA 68
0.0046
PHE 69
0.0050
LEU 70
0.0053
ILE 71
0.0034
LEU 72
0.0058
PHE 73
0.0097
ALA 74
0.0103
MET 75
0.0094
ASP 1
0.0378
ILE 2
0.0275
ASP 3
0.0215
THR 4
0.0192
ALA 5
0.0155
ALA 6
0.0136
LYS 7
0.0092
PHE 8
0.0068
ILE 9
0.0097
GLY 10
0.0086
ALA 11
0.0042
GLY 12
0.0067
ALA 13
0.0111
ALA 14
0.0103
THR 15
0.0097
VAL 16
0.0110
GLY 17
0.0113
VAL 18
0.0118
ALA 19
0.0094
GLY 20
0.0071
SER 21
0.0079
GLY 22
0.0073
ALA 23
0.0054
GLY 24
0.0042
ILE 25
0.0051
GLY 26
0.0045
THR 27
0.0036
VAL 28
0.0038
PHE 29
0.0039
GLY 30
0.0034
SER 31
0.0037
LEU 32
0.0032
ILE 33
0.0040
ILE 34
0.0053
GLY 35
0.0050
TYR 36
0.0052
ALA 37
0.0071
ARG 38
0.0091
ASN 39
0.0100
PRO 40
0.0128
SER 41
0.0165
LEU 42
0.0121
GLN 44
0.0138
GLN 45
0.0087
LEU 46
0.0067
PHE 47
0.0080
SER 48
0.0084
TYR 49
0.0062
ALA 50
0.0063
ILE 51
0.0084
LEU 52
0.0082
GLY 53
0.0065
PHE 54
0.0065
ALA 55
0.0074
LEU 56
0.0073
SER 57
0.0054
GLU 58
0.0069
ALA 59
0.0081
MET 60
0.0073
GLY 61
0.0078
LEU 62
0.0094
PHE 63
0.0092
CYS 64
0.0088
LEU 65
0.0091
MET 66
0.0099
VAL 67
0.0078
ALA 68
0.0046
PHE 69
0.0095
LEU 70
0.0112
ILE 71
0.0055
LEU 72
0.0099
PHE 73
0.0174
ALA 74
0.0196
MET 75
0.0144
ASP 1
0.0159
ILE 2
0.0168
ASP 3
0.0199
THR 4
0.0159
ALA 5
0.0115
ALA 6
0.0137
LYS 7
0.0096
PHE 8
0.0079
ILE 9
0.0104
GLY 10
0.0086
ALA 11
0.0048
GLY 12
0.0081
ALA 13
0.0109
ALA 14
0.0090
THR 15
0.0075
VAL 16
0.0100
GLY 17
0.0102
VAL 18
0.0107
ALA 19
0.0097
GLY 20
0.0085
SER 21
0.0089
GLY 22
0.0080
ALA 23
0.0071
GLY 24
0.0057
ILE 25
0.0060
GLY 26
0.0060
THR 27
0.0053
VAL 28
0.0041
PHE 29
0.0048
GLY 30
0.0052
SER 31
0.0042
LEU 32
0.0040
ILE 33
0.0050
ILE 34
0.0053
GLY 35
0.0047
TYR 36
0.0049
ALA 37
0.0054
ARG 38
0.0064
ASN 39
0.0073
PRO 40
0.0078
SER 41
0.0086
LEU 42
0.0060
GLN 44
0.0085
GLN 45
0.0062
LEU 46
0.0055
PHE 47
0.0070
SER 48
0.0067
TYR 49
0.0055
ALA 50
0.0056
ILE 51
0.0073
LEU 52
0.0070
GLY 53
0.0055
PHE 54
0.0066
ALA 55
0.0079
LEU 56
0.0073
SER 57
0.0062
GLU 58
0.0082
ALA 59
0.0095
MET 60
0.0087
GLY 61
0.0091
LEU 62
0.0085
PHE 63
0.0081
CYS 64
0.0077
LEU 65
0.0061
MET 66
0.0064
VAL 67
0.0045
ALA 68
0.0023
PHE 69
0.0059
LEU 70
0.0075
ILE 71
0.0045
LEU 72
0.0080
PHE 73
0.0130
ALA 74
0.0139
ASP 1
0.0079
ILE 2
0.0044
ASP 3
0.0091
THR 4
0.0101
ALA 5
0.0080
ALA 6
0.0092
LYS 7
0.0088
PHE 8
0.0090
ILE 9
0.0101
GLY 10
0.0087
ALA 11
0.0057
GLY 12
0.0087
ALA 13
0.0105
ALA 14
0.0068
THR 15
0.0056
VAL 16
0.0091
GLY 17
0.0094
VAL 18
0.0092
ALA 19
0.0097
GLY 20
0.0094
SER 21
0.0095
GLY 22
0.0090
ALA 23
0.0089
GLY 24
0.0076
ILE 25
0.0082
GLY 26
0.0095
THR 27
0.0087
VAL 28
0.0068
PHE 29
0.0082
GLY 30
0.0091
SER 31
0.0067
LEU 32
0.0067
ILE 33
0.0079
ILE 34
0.0076
GLY 35
0.0074
TYR 36
0.0077
ALA 37
0.0072
ARG 38
0.0079
ASN 39
0.0088
PRO 40
0.0106
SER 41
0.0107
LEU 42
0.0080
GLN 44
0.0087
GLN 45
0.0065
LEU 46
0.0069
PHE 47
0.0083
SER 48
0.0079
TYR 49
0.0066
ALA 50
0.0074
ILE 51
0.0092
LEU 52
0.0081
GLY 53
0.0062
PHE 54
0.0081
ALA 55
0.0085
LEU 56
0.0073
SER 57
0.0074
GLU 58
0.0093
ALA 59
0.0088
MET 60
0.0076
GLY 61
0.0085
LEU 62
0.0064
PHE 63
0.0058
CYS 64
0.0046
LEU 65
0.0052
MET 66
0.0085
VAL 67
0.0051
ALA 68
0.0045
PHE 69
0.0124
LEU 70
0.0138
ILE 71
0.0090
LEU 72
0.0140
PHE 73
0.0207
ALA 74
0.0220
MET 75
0.0161
ASP 1
0.0156
ILE 2
0.0149
ASP 3
0.0121
THR 4
0.0159
ALA 5
0.0161
ALA 6
0.0120
LYS 7
0.0120
PHE 8
0.0126
ILE 9
0.0116
GLY 10
0.0099
ALA 11
0.0091
GLY 12
0.0106
ALA 13
0.0111
ALA 14
0.0069
THR 15
0.0065
VAL 16
0.0095
GLY 17
0.0087
VAL 18
0.0083
ALA 19
0.0106
GLY 20
0.0104
SER 21
0.0107
GLY 22
0.0110
ALA 23
0.0116
GLY 24
0.0110
ILE 25
0.0120
GLY 26
0.0125
THR 27
0.0119
VAL 28
0.0106
PHE 29
0.0113
GLY 30
0.0113
SER 31
0.0095
LEU 32
0.0092
ILE 33
0.0088
ILE 34
0.0075
GLY 35
0.0086
TYR 36
0.0076
ALA 37
0.0059
ARG 38
0.0061
ASN 39
0.0073
PRO 40
0.0077
SER 41
0.0083
LEU 42
0.0081
GLN 44
0.0115
GLN 45
0.0089
LEU 46
0.0093
PHE 47
0.0105
SER 48
0.0102
TYR 49
0.0097
ALA 50
0.0113
ILE 51
0.0127
LEU 52
0.0107
GLY 53
0.0096
PHE 54
0.0109
ALA 55
0.0104
LEU 56
0.0098
SER 57
0.0097
GLU 58
0.0108
ALA 59
0.0109
MET 60
0.0088
GLY 61
0.0088
LEU 62
0.0081
PHE 63
0.0078
CYS 64
0.0035
LEU 65
0.0033
MET 66
0.0124
VAL 67
0.0109
ALA 68
0.0088
PHE 69
0.0162
LEU 70
0.0207
ILE 71
0.0165
LEU 72
0.0180
PHE 73
0.0280
ALA 74
0.0359
MET 75
0.0298
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.