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 = 0.0241
ASP 1
0.0137
ILE 2
0.0083
ASP 3
0.0103
THR 4
0.0139
ALA 5
0.0109
ALA 6
0.0120
LYS 7
0.0150
PHE 8
0.0138
ILE 9
0.0133
GLY 10
0.0166
ALA 11
0.0160
GLY 12
0.0139
ALA 13
0.0150
ALA 14
0.0154
THR 15
0.0131
VAL 16
0.0101
GLY 17
0.0088
VAL 18
0.0058
ALA 19
0.0051
GLY 20
0.0041
SER 21
0.0038
GLY 22
0.0060
ALA 23
0.0080
GLY 24
0.0096
ILE 25
0.0105
GLY 26
0.0096
THR 27
0.0102
VAL 28
0.0127
PHE 29
0.0112
GLY 30
0.0099
SER 31
0.0118
LEU 32
0.0102
ILE 33
0.0063
ILE 34
0.0070
GLY 35
0.0070
TYR 36
0.0061
ALA 37
0.0034
ARG 38
0.0024
ASN 39
0.0065
PRO 40
0.0098
SER 41
0.0157
LEU 42
0.0161
GLN 44
0.0215
GLN 45
0.0208
LEU 46
0.0168
PHE 47
0.0168
SER 48
0.0195
TYR 49
0.0173
ALA 50
0.0152
ILE 51
0.0178
LEU 52
0.0162
GLY 53
0.0151
PHE 54
0.0138
ALA 55
0.0127
LEU 56
0.0097
SER 57
0.0094
GLU 58
0.0076
ALA 59
0.0026
MET 60
0.0037
GLY 61
0.0062
LEU 62
0.0061
PHE 63
0.0087
CYS 64
0.0116
LEU 65
0.0133
MET 66
0.0139
VAL 67
0.0163
ALA 68
0.0173
PHE 69
0.0169
LEU 70
0.0184
ILE 71
0.0177
LEU 72
0.0166
PHE 73
0.0177
ALA 74
0.0177
ASP 1
0.0033
ILE 2
0.0029
ASP 3
0.0042
THR 4
0.0030
ALA 5
0.0035
ALA 6
0.0059
LYS 7
0.0041
PHE 8
0.0069
ILE 9
0.0092
GLY 10
0.0086
ALA 11
0.0087
GLY 12
0.0132
ALA 13
0.0121
ALA 14
0.0094
THR 15
0.0111
VAL 16
0.0103
GLY 17
0.0081
VAL 18
0.0077
ALA 19
0.0055
GLY 20
0.0039
SER 21
0.0021
GLY 22
0.0012
ALA 23
0.0042
GLY 24
0.0050
ILE 25
0.0056
GLY 26
0.0081
THR 27
0.0084
VAL 28
0.0092
PHE 29
0.0105
GLY 30
0.0132
SER 31
0.0119
LEU 32
0.0106
ILE 33
0.0131
ILE 34
0.0130
GLY 35
0.0109
TYR 36
0.0120
ALA 37
0.0134
ARG 38
0.0093
ASN 39
0.0072
PRO 40
0.0108
SER 41
0.0094
LEU 42
0.0048
GLN 44
0.0093
GLN 45
0.0038
LEU 46
0.0038
PHE 47
0.0051
SER 48
0.0008
TYR 49
0.0054
ALA 50
0.0062
ILE 51
0.0050
LEU 52
0.0058
GLY 53
0.0058
PHE 54
0.0052
ALA 55
0.0038
LEU 56
0.0049
SER 57
0.0051
GLU 58
0.0042
ALA 59
0.0035
MET 60
0.0029
GLY 61
0.0037
LEU 62
0.0044
PHE 63
0.0035
CYS 64
0.0063
LEU 65
0.0087
MET 66
0.0039
VAL 67
0.0064
ALA 68
0.0081
PHE 69
0.0050
LEU 70
0.0021
ILE 71
0.0046
LEU 72
0.0033
PHE 73
0.0038
ALA 74
0.0057
ASP 1
0.0195
ILE 2
0.0114
ASP 3
0.0109
THR 4
0.0104
ALA 5
0.0043
ALA 6
0.0059
LYS 7
0.0104
PHE 8
0.0096
ILE 9
0.0093
GLY 10
0.0132
ALA 11
0.0147
GLY 12
0.0146
ALA 13
0.0150
ALA 14
0.0155
THR 15
0.0154
VAL 16
0.0129
GLY 17
0.0124
VAL 18
0.0113
ALA 19
0.0061
GLY 20
0.0051
SER 21
0.0040
GLY 22
0.0040
ALA 23
0.0067
GLY 24
0.0060
ILE 25
0.0079
GLY 26
0.0094
THR 27
0.0111
VAL 28
0.0125
PHE 29
0.0113
GLY 30
0.0117
SER 31
0.0136
LEU 32
0.0126
ILE 33
0.0098
ILE 34
0.0114
GLY 35
0.0134
TYR 36
0.0117
ALA 37
0.0099
ARG 38
0.0103
ASN 39
0.0116
PRO 40
0.0111
SER 41
0.0131
LEU 42
0.0153
GLN 44
0.0181
GLN 45
0.0175
LEU 46
0.0162
PHE 47
0.0152
SER 48
0.0162
TYR 49
0.0156
ALA 50
0.0142
ILE 51
0.0132
LEU 52
0.0121
GLY 53
0.0121
PHE 54
0.0100
ALA 55
0.0081
LEU 56
0.0057
SER 57
0.0059
GLU 58
0.0035
ALA 59
0.0040
MET 60
0.0055
GLY 61
0.0076
LEU 62
0.0114
PHE 63
0.0118
CYS 64
0.0136
LEU 65
0.0163
MET 66
0.0163
VAL 67
0.0164
ALA 68
0.0182
PHE 69
0.0189
LEU 70
0.0181
ILE 71
0.0156
LEU 72
0.0161
PHE 73
0.0190
ALA 74
0.0204
MET 75
0.0151
ASP 1
0.0154
ILE 2
0.0108
ASP 3
0.0061
THR 4
0.0083
ALA 5
0.0054
ALA 6
0.0015
LYS 7
0.0039
PHE 8
0.0077
ILE 9
0.0078
GLY 10
0.0082
ALA 11
0.0082
GLY 12
0.0108
ALA 13
0.0113
ALA 14
0.0093
THR 15
0.0092
VAL 16
0.0082
GLY 17
0.0070
VAL 18
0.0062
ALA 19
0.0036
GLY 20
0.0038
SER 21
0.0046
GLY 22
0.0076
ALA 23
0.0079
GLY 24
0.0083
ILE 25
0.0111
GLY 26
0.0124
THR 27
0.0117
VAL 28
0.0121
PHE 29
0.0120
GLY 30
0.0131
SER 31
0.0117
LEU 32
0.0087
ILE 33
0.0089
ILE 34
0.0067
GLY 35
0.0046
TYR 36
0.0048
ALA 37
0.0044
ARG 38
0.0063
ASN 39
0.0093
PRO 40
0.0133
SER 41
0.0153
LEU 42
0.0089
GLN 44
0.0101
GLN 45
0.0058
LEU 46
0.0054
PHE 47
0.0073
SER 48
0.0059
TYR 49
0.0084
ALA 50
0.0089
ILE 51
0.0087
LEU 52
0.0086
GLY 53
0.0086
PHE 54
0.0090
ALA 55
0.0068
LEU 56
0.0049
SER 57
0.0063
GLU 58
0.0062
ALA 59
0.0029
MET 60
0.0047
GLY 61
0.0055
LEU 62
0.0077
PHE 63
0.0084
CYS 64
0.0100
LEU 65
0.0114
MET 66
0.0096
VAL 67
0.0111
ALA 68
0.0117
PHE 69
0.0098
LEU 70
0.0087
ILE 71
0.0082
LEU 72
0.0067
PHE 73
0.0041
ALA 74
0.0050
MET 75
0.0075
ASP 1
0.0189
ILE 2
0.0115
ASP 3
0.0133
THR 4
0.0129
ALA 5
0.0063
ALA 6
0.0067
LYS 7
0.0115
PHE 8
0.0104
ILE 9
0.0100
GLY 10
0.0130
ALA 11
0.0135
GLY 12
0.0127
ALA 13
0.0136
ALA 14
0.0139
THR 15
0.0126
VAL 16
0.0100
GLY 17
0.0091
VAL 18
0.0063
ALA 19
0.0014
GLY 20
0.0024
SER 21
0.0042
GLY 22
0.0061
ALA 23
0.0084
GLY 24
0.0106
ILE 25
0.0112
GLY 26
0.0110
THR 27
0.0118
VAL 28
0.0130
PHE 29
0.0116
GLY 30
0.0110
SER 31
0.0112
LEU 32
0.0095
ILE 33
0.0065
ILE 34
0.0049
GLY 35
0.0046
TYR 36
0.0055
ALA 37
0.0020
ARG 38
0.0052
ASN 39
0.0094
PRO 40
0.0136
SER 41
0.0213
LEU 42
0.0201
GLN 44
0.0241
GLN 45
0.0200
LEU 46
0.0152
PHE 47
0.0165
SER 48
0.0201
TYR 49
0.0169
ALA 50
0.0145
ILE 51
0.0161
LEU 52
0.0151
GLY 53
0.0152
PHE 54
0.0133
ALA 55
0.0130
LEU 56
0.0108
SER 57
0.0101
GLU 58
0.0080
ALA 59
0.0039
MET 60
0.0031
GLY 61
0.0029
LEU 62
0.0067
PHE 63
0.0084
CYS 64
0.0105
LEU 65
0.0124
MET 66
0.0128
VAL 67
0.0139
ALA 68
0.0148
PHE 69
0.0151
LEU 70
0.0160
ILE 71
0.0151
LEU 72
0.0149
PHE 73
0.0170
ALA 74
0.0181
MET 75
0.0169
ASP 1
0.0101
ILE 2
0.0063
ASP 3
0.0023
THR 4
0.0042
ALA 5
0.0042
ALA 6
0.0032
LYS 7
0.0061
PHE 8
0.0088
ILE 9
0.0089
GLY 10
0.0101
ALA 11
0.0110
GLY 12
0.0135
ALA 13
0.0129
ALA 14
0.0104
THR 15
0.0117
VAL 16
0.0093
GLY 17
0.0069
VAL 18
0.0050
ALA 19
0.0027
GLY 20
0.0035
SER 21
0.0034
GLY 22
0.0046
ALA 23
0.0069
GLY 24
0.0077
ILE 25
0.0084
GLY 26
0.0106
THR 27
0.0110
VAL 28
0.0109
PHE 29
0.0111
GLY 30
0.0128
SER 31
0.0106
LEU 32
0.0094
ILE 33
0.0109
ILE 34
0.0089
GLY 35
0.0078
TYR 36
0.0085
ALA 37
0.0082
ARG 38
0.0064
ASN 39
0.0058
PRO 40
0.0073
SER 41
0.0070
LEU 42
0.0034
GLN 44
0.0039
GLN 45
0.0034
LEU 46
0.0032
PHE 47
0.0051
SER 48
0.0044
TYR 49
0.0080
ALA 50
0.0086
ILE 51
0.0077
LEU 52
0.0082
GLY 53
0.0091
PHE 54
0.0084
ALA 55
0.0065
LEU 56
0.0067
SER 57
0.0071
GLU 58
0.0052
ALA 59
0.0039
MET 60
0.0026
GLY 61
0.0014
LEU 62
0.0036
PHE 63
0.0054
CYS 64
0.0078
LEU 65
0.0103
MET 66
0.0078
VAL 67
0.0092
ALA 68
0.0123
PHE 69
0.0108
LEU 70
0.0089
ILE 71
0.0096
LEU 72
0.0091
PHE 73
0.0070
ALA 74
0.0043
ASP 1
0.0166
ILE 2
0.0100
ASP 3
0.0106
THR 4
0.0121
ALA 5
0.0054
ALA 6
0.0067
LYS 7
0.0117
PHE 8
0.0105
ILE 9
0.0109
GLY 10
0.0146
ALA 11
0.0156
GLY 12
0.0150
ALA 13
0.0156
ALA 14
0.0160
THR 15
0.0144
VAL 16
0.0108
GLY 17
0.0104
VAL 18
0.0082
ALA 19
0.0025
GLY 20
0.0027
SER 21
0.0028
GLY 22
0.0053
ALA 23
0.0076
GLY 24
0.0096
ILE 25
0.0098
GLY 26
0.0095
THR 27
0.0111
VAL 28
0.0125
PHE 29
0.0104
GLY 30
0.0100
SER 31
0.0113
LEU 32
0.0096
ILE 33
0.0063
ILE 34
0.0068
GLY 35
0.0075
TYR 36
0.0058
ALA 37
0.0030
ARG 38
0.0026
ASN 39
0.0046
PRO 40
0.0054
SER 41
0.0093
LEU 42
0.0116
GLN 44
0.0150
GLN 45
0.0143
LEU 46
0.0124
PHE 47
0.0124
SER 48
0.0140
TYR 49
0.0133
ALA 50
0.0129
ILE 51
0.0129
LEU 52
0.0124
GLY 53
0.0128
PHE 54
0.0116
ALA 55
0.0102
LEU 56
0.0087
SER 57
0.0074
GLU 58
0.0058
ALA 59
0.0041
MET 60
0.0025
GLY 61
0.0045
LEU 62
0.0087
PHE 63
0.0097
CYS 64
0.0124
LEU 65
0.0158
MET 66
0.0158
VAL 67
0.0165
ALA 68
0.0177
PHE 69
0.0178
LEU 70
0.0186
ILE 71
0.0170
LEU 72
0.0162
PHE 73
0.0186
ALA 74
0.0210
MET 75
0.0160
ASP 1
0.0103
ILE 2
0.0077
ASP 3
0.0052
THR 4
0.0046
ALA 5
0.0060
ALA 6
0.0047
LYS 7
0.0045
PHE 8
0.0085
ILE 9
0.0103
GLY 10
0.0097
ALA 11
0.0086
GLY 12
0.0126
ALA 13
0.0117
ALA 14
0.0102
THR 15
0.0107
VAL 16
0.0078
GLY 17
0.0066
VAL 18
0.0051
ALA 19
0.0013
GLY 20
0.0025
SER 21
0.0021
GLY 22
0.0053
ALA 23
0.0068
GLY 24
0.0070
ILE 25
0.0090
GLY 26
0.0110
THR 27
0.0104
VAL 28
0.0105
PHE 29
0.0114
GLY 30
0.0132
SER 31
0.0112
LEU 32
0.0102
ILE 33
0.0117
ILE 34
0.0097
GLY 35
0.0077
TYR 36
0.0094
ALA 37
0.0090
ARG 38
0.0055
ASN 39
0.0060
PRO 40
0.0103
SER 41
0.0089
LEU 42
0.0052
GLN 44
0.0088
GLN 45
0.0040
LEU 46
0.0035
PHE 47
0.0060
SER 48
0.0023
TYR 49
0.0052
ALA 50
0.0069
ILE 51
0.0054
LEU 52
0.0060
GLY 53
0.0071
PHE 54
0.0063
ALA 55
0.0045
LEU 56
0.0057
SER 57
0.0059
GLU 58
0.0032
ALA 59
0.0028
MET 60
0.0010
GLY 61
0.0019
LEU 62
0.0060
PHE 63
0.0074
CYS 64
0.0091
LEU 65
0.0107
MET 66
0.0086
VAL 67
0.0116
ALA 68
0.0116
PHE 69
0.0071
LEU 70
0.0085
ILE 71
0.0084
LEU 72
0.0056
PHE 73
0.0029
ALA 74
0.0073
MET 75
0.0109
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.