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 = 0.0240
ASP 1
0.0100
ILE 2
0.0086
ASP 3
0.0057
THR 4
0.0059
ALA 5
0.0031
ALA 6
0.0026
LYS 7
0.0011
PHE 8
0.0050
ILE 9
0.0055
GLY 10
0.0076
ALA 11
0.0070
GLY 12
0.0108
ALA 13
0.0113
ALA 14
0.0098
THR 15
0.0111
VAL 16
0.0100
GLY 17
0.0081
VAL 18
0.0071
ALA 19
0.0045
GLY 20
0.0022
SER 21
0.0014
GLY 22
0.0029
ALA 23
0.0041
GLY 24
0.0054
ILE 25
0.0072
GLY 26
0.0091
THR 27
0.0093
VAL 28
0.0105
PHE 29
0.0110
GLY 30
0.0125
SER 31
0.0115
LEU 32
0.0106
ILE 33
0.0122
ILE 34
0.0109
GLY 35
0.0100
TYR 36
0.0113
ALA 37
0.0109
ARG 38
0.0080
ASN 39
0.0071
PRO 40
0.0098
SER 41
0.0069
LEU 42
0.0045
GLN 44
0.0052
GLN 45
0.0037
LEU 46
0.0062
PHE 47
0.0075
SER 48
0.0058
TYR 49
0.0089
ALA 50
0.0094
ILE 51
0.0086
LEU 52
0.0089
GLY 53
0.0079
PHE 54
0.0074
ALA 55
0.0052
LEU 56
0.0052
SER 57
0.0054
GLU 58
0.0045
ALA 59
0.0022
MET 60
0.0014
GLY 61
0.0033
LEU 62
0.0055
PHE 63
0.0051
CYS 64
0.0080
LEU 65
0.0101
MET 66
0.0059
VAL 67
0.0084
ALA 68
0.0096
PHE 69
0.0065
LEU 70
0.0035
ILE 71
0.0049
LEU 72
0.0039
PHE 73
0.0031
ALA 74
0.0041
ASP 1
0.0159
ILE 2
0.0110
ASP 3
0.0102
THR 4
0.0081
ALA 5
0.0016
ALA 6
0.0028
LYS 7
0.0076
PHE 8
0.0075
ILE 9
0.0086
GLY 10
0.0116
ALA 11
0.0130
GLY 12
0.0134
ALA 13
0.0141
ALA 14
0.0148
THR 15
0.0145
VAL 16
0.0122
GLY 17
0.0120
VAL 18
0.0109
ALA 19
0.0049
GLY 20
0.0033
SER 21
0.0026
GLY 22
0.0034
ALA 23
0.0059
GLY 24
0.0065
ILE 25
0.0080
GLY 26
0.0087
THR 27
0.0101
VAL 28
0.0122
PHE 29
0.0103
GLY 30
0.0108
SER 31
0.0121
LEU 32
0.0106
ILE 33
0.0077
ILE 34
0.0080
GLY 35
0.0096
TYR 36
0.0081
ALA 37
0.0054
ARG 38
0.0062
ASN 39
0.0089
PRO 40
0.0095
SER 41
0.0137
LEU 42
0.0158
GLN 44
0.0182
GLN 45
0.0176
LEU 46
0.0153
PHE 47
0.0145
SER 48
0.0162
TYR 49
0.0158
ALA 50
0.0136
ILE 51
0.0130
LEU 52
0.0123
GLY 53
0.0131
PHE 54
0.0101
ALA 55
0.0090
LEU 56
0.0065
SER 57
0.0057
GLU 58
0.0026
ALA 59
0.0043
MET 60
0.0039
GLY 61
0.0068
LEU 62
0.0115
PHE 63
0.0117
CYS 64
0.0124
LEU 65
0.0160
MET 66
0.0158
VAL 67
0.0150
ALA 68
0.0154
PHE 69
0.0161
LEU 70
0.0153
ILE 71
0.0134
LEU 72
0.0138
PHE 73
0.0156
ALA 74
0.0141
ASP 1
0.0118
ILE 2
0.0092
ASP 3
0.0048
THR 4
0.0092
ALA 5
0.0073
ALA 6
0.0050
LYS 7
0.0082
PHE 8
0.0112
ILE 9
0.0104
GLY 10
0.0093
ALA 11
0.0104
GLY 12
0.0121
ALA 13
0.0117
ALA 14
0.0096
THR 15
0.0094
VAL 16
0.0080
GLY 17
0.0070
VAL 18
0.0054
ALA 19
0.0035
GLY 20
0.0055
SER 21
0.0058
GLY 22
0.0089
ALA 23
0.0094
GLY 24
0.0097
ILE 25
0.0120
GLY 26
0.0132
THR 27
0.0125
VAL 28
0.0132
PHE 29
0.0134
GLY 30
0.0138
SER 31
0.0120
LEU 32
0.0108
ILE 33
0.0106
ILE 34
0.0073
GLY 35
0.0060
TYR 36
0.0070
ALA 37
0.0048
ARG 38
0.0017
ASN 39
0.0043
PRO 40
0.0092
SER 41
0.0111
LEU 42
0.0057
GLN 44
0.0082
GLN 45
0.0032
LEU 46
0.0054
PHE 47
0.0087
SER 48
0.0069
TYR 49
0.0086
ALA 50
0.0107
ILE 51
0.0105
LEU 52
0.0096
GLY 53
0.0099
PHE 54
0.0109
ALA 55
0.0090
LEU 56
0.0065
SER 57
0.0079
GLU 58
0.0075
ALA 59
0.0040
MET 60
0.0048
GLY 61
0.0048
LEU 62
0.0075
PHE 63
0.0084
CYS 64
0.0098
LEU 65
0.0108
MET 66
0.0099
VAL 67
0.0118
ALA 68
0.0126
PHE 69
0.0108
LEU 70
0.0102
ILE 71
0.0101
LEU 72
0.0095
PHE 73
0.0064
ALA 74
0.0066
MET 75
0.0078
ASP 1
0.0215
ILE 2
0.0138
ASP 3
0.0149
THR 4
0.0140
ALA 5
0.0061
ALA 6
0.0078
LYS 7
0.0124
PHE 8
0.0108
ILE 9
0.0107
GLY 10
0.0139
ALA 11
0.0142
GLY 12
0.0130
ALA 13
0.0132
ALA 14
0.0135
THR 15
0.0116
VAL 16
0.0083
GLY 17
0.0070
VAL 18
0.0046
ALA 19
0.0020
GLY 20
0.0033
SER 21
0.0041
GLY 22
0.0057
ALA 23
0.0083
GLY 24
0.0105
ILE 25
0.0106
GLY 26
0.0100
THR 27
0.0113
VAL 28
0.0128
PHE 29
0.0096
GLY 30
0.0098
SER 31
0.0116
LEU 32
0.0087
ILE 33
0.0052
ILE 34
0.0064
GLY 35
0.0049
TYR 36
0.0035
ALA 37
0.0031
ARG 38
0.0047
ASN 39
0.0076
PRO 40
0.0123
SER 41
0.0178
LEU 42
0.0165
GLN 44
0.0229
GLN 45
0.0211
LEU 46
0.0150
PHE 47
0.0151
SER 48
0.0194
TYR 49
0.0179
ALA 50
0.0143
ILE 51
0.0158
LEU 52
0.0163
GLY 53
0.0160
PHE 54
0.0138
ALA 55
0.0136
LEU 56
0.0123
SER 57
0.0107
GLU 58
0.0080
ALA 59
0.0031
MET 60
0.0033
GLY 61
0.0029
LEU 62
0.0052
PHE 63
0.0068
CYS 64
0.0095
LEU 65
0.0112
MET 66
0.0117
VAL 67
0.0135
ALA 68
0.0156
PHE 69
0.0154
LEU 70
0.0162
ILE 71
0.0164
LEU 72
0.0157
PHE 73
0.0172
ALA 74
0.0182
MET 75
0.0170
ASP 1
0.0139
ILE 2
0.0080
ASP 3
0.0049
THR 4
0.0069
ALA 5
0.0076
ALA 6
0.0053
LYS 7
0.0074
PHE 8
0.0112
ILE 9
0.0116
GLY 10
0.0098
ALA 11
0.0114
GLY 12
0.0141
ALA 13
0.0121
ALA 14
0.0098
THR 15
0.0108
VAL 16
0.0087
GLY 17
0.0072
VAL 18
0.0059
ALA 19
0.0032
GLY 20
0.0045
SER 21
0.0032
GLY 22
0.0051
ALA 23
0.0075
GLY 24
0.0078
ILE 25
0.0084
GLY 26
0.0111
THR 27
0.0114
VAL 28
0.0107
PHE 29
0.0120
GLY 30
0.0145
SER 31
0.0126
LEU 32
0.0117
ILE 33
0.0135
ILE 34
0.0130
GLY 35
0.0121
TYR 36
0.0125
ALA 37
0.0125
ARG 38
0.0109
ASN 39
0.0092
PRO 40
0.0119
SER 41
0.0106
LEU 42
0.0067
GLN 44
0.0107
GLN 45
0.0057
LEU 46
0.0041
PHE 47
0.0056
SER 48
0.0016
TYR 49
0.0043
ALA 50
0.0061
ILE 51
0.0043
LEU 52
0.0044
GLY 53
0.0057
PHE 54
0.0057
ALA 55
0.0029
LEU 56
0.0040
SER 57
0.0055
GLU 58
0.0036
ALA 59
0.0030
MET 60
0.0026
GLY 61
0.0015
LEU 62
0.0050
PHE 63
0.0065
CYS 64
0.0076
LEU 65
0.0104
MET 66
0.0085
VAL 67
0.0091
ALA 68
0.0115
PHE 69
0.0097
LEU 70
0.0076
ILE 71
0.0083
LEU 72
0.0077
PHE 73
0.0060
ALA 74
0.0024
MET 75
0.0070
ASP 1
0.0165
ILE 2
0.0101
ASP 3
0.0148
THR 4
0.0156
ALA 5
0.0105
ALA 6
0.0104
LYS 7
0.0148
PHE 8
0.0135
ILE 9
0.0130
GLY 10
0.0156
ALA 11
0.0154
GLY 12
0.0138
ALA 13
0.0149
ALA 14
0.0150
THR 15
0.0119
VAL 16
0.0099
GLY 17
0.0096
VAL 18
0.0063
ALA 19
0.0045
GLY 20
0.0040
SER 21
0.0025
GLY 22
0.0046
ALA 23
0.0070
GLY 24
0.0081
ILE 25
0.0088
GLY 26
0.0089
THR 27
0.0105
VAL 28
0.0122
PHE 29
0.0104
GLY 30
0.0102
SER 31
0.0127
LEU 32
0.0104
ILE 33
0.0071
ILE 34
0.0087
GLY 35
0.0102
TYR 36
0.0078
ALA 37
0.0057
ARG 38
0.0074
ASN 39
0.0084
PRO 40
0.0080
SER 41
0.0098
LEU 42
0.0109
GLN 44
0.0136
GLN 45
0.0148
LEU 46
0.0138
PHE 47
0.0125
SER 48
0.0141
TYR 49
0.0145
ALA 50
0.0132
ILE 51
0.0127
LEU 52
0.0124
GLY 53
0.0126
PHE 54
0.0108
ALA 55
0.0096
LEU 56
0.0077
SER 57
0.0074
GLU 58
0.0053
ALA 59
0.0008
MET 60
0.0025
GLY 61
0.0046
LEU 62
0.0068
PHE 63
0.0098
CYS 64
0.0122
LEU 65
0.0131
MET 66
0.0142
VAL 67
0.0158
ALA 68
0.0168
PHE 69
0.0169
LEU 70
0.0183
ILE 71
0.0181
LEU 72
0.0170
PHE 73
0.0189
ALA 74
0.0196
ASP 1
0.0031
ILE 2
0.0032
ASP 3
0.0059
THR 4
0.0030
ALA 5
0.0041
ALA 6
0.0066
LYS 7
0.0050
PHE 8
0.0071
ILE 9
0.0096
GLY 10
0.0096
ALA 11
0.0081
GLY 12
0.0122
ALA 13
0.0121
ALA 14
0.0088
THR 15
0.0103
VAL 16
0.0093
GLY 17
0.0068
VAL 18
0.0064
ALA 19
0.0030
GLY 20
0.0011
SER 21
0.0026
GLY 22
0.0039
ALA 23
0.0050
GLY 24
0.0058
ILE 25
0.0079
GLY 26
0.0099
THR 27
0.0094
VAL 28
0.0102
PHE 29
0.0111
GLY 30
0.0127
SER 31
0.0108
LEU 32
0.0094
ILE 33
0.0112
ILE 34
0.0092
GLY 35
0.0061
TYR 36
0.0086
ALA 37
0.0085
ARG 38
0.0046
ASN 39
0.0068
PRO 40
0.0128
SER 41
0.0139
LEU 42
0.0095
GLN 44
0.0105
GLN 45
0.0053
LEU 46
0.0047
PHE 47
0.0068
SER 48
0.0037
TYR 49
0.0051
ALA 50
0.0072
ILE 51
0.0060
LEU 52
0.0055
GLY 53
0.0067
PHE 54
0.0066
ALA 55
0.0047
LEU 56
0.0055
SER 57
0.0058
GLU 58
0.0046
ALA 59
0.0033
MET 60
0.0016
GLY 61
0.0032
LEU 62
0.0028
PHE 63
0.0031
CYS 64
0.0058
LEU 65
0.0085
MET 66
0.0043
VAL 67
0.0075
ALA 68
0.0091
PHE 69
0.0050
LEU 70
0.0046
ILE 71
0.0071
LEU 72
0.0034
PHE 73
0.0016
ALA 74
0.0051
MET 75
0.0080
ASP 1
0.0138
ILE 2
0.0079
ASP 3
0.0086
THR 4
0.0106
ALA 5
0.0062
ALA 6
0.0077
LYS 7
0.0112
PHE 8
0.0113
ILE 9
0.0106
GLY 10
0.0141
ALA 11
0.0151
GLY 12
0.0150
ALA 13
0.0156
ALA 14
0.0157
THR 15
0.0159
VAL 16
0.0129
GLY 17
0.0116
VAL 18
0.0100
ALA 19
0.0048
GLY 20
0.0027
SER 21
0.0016
GLY 22
0.0035
ALA 23
0.0057
GLY 24
0.0069
ILE 25
0.0090
GLY 26
0.0088
THR 27
0.0097
VAL 28
0.0121
PHE 29
0.0109
GLY 30
0.0102
SER 31
0.0121
LEU 32
0.0103
ILE 33
0.0078
ILE 34
0.0074
GLY 35
0.0069
TYR 36
0.0064
ALA 37
0.0036
ARG 38
0.0016
ASN 39
0.0061
PRO 40
0.0083
SER 41
0.0149
LEU 42
0.0181
GLN 44
0.0240
GLN 45
0.0214
LEU 46
0.0173
PHE 47
0.0186
SER 48
0.0202
TYR 49
0.0176
ALA 50
0.0158
ILE 51
0.0169
LEU 52
0.0149
GLY 53
0.0139
PHE 54
0.0132
ALA 55
0.0115
LEU 56
0.0083
SER 57
0.0082
GLU 58
0.0058
ALA 59
0.0036
MET 60
0.0048
GLY 61
0.0080
LEU 62
0.0117
PHE 63
0.0108
CYS 64
0.0133
LEU 65
0.0168
MET 66
0.0167
VAL 67
0.0162
ALA 68
0.0179
PHE 69
0.0186
LEU 70
0.0186
ILE 71
0.0163
LEU 72
0.0167
PHE 73
0.0165
ALA 74
0.0210
MET 75
0.0175
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.