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 = 0.0197
ASP 1
0.0073
ILE 2
0.0070
ASP 3
0.0029
THR 4
0.0064
ALA 5
0.0058
ALA 6
0.0026
LYS 7
0.0046
PHE 8
0.0070
ILE 9
0.0051
GLY 10
0.0050
ALA 11
0.0073
GLY 12
0.0094
ALA 13
0.0090
ALA 14
0.0081
THR 15
0.0113
VAL 16
0.0126
GLY 17
0.0123
VAL 18
0.0136
ALA 19
0.0152
GLY 20
0.0143
SER 21
0.0139
GLY 22
0.0163
ALA 23
0.0158
GLY 24
0.0131
ILE 25
0.0134
GLY 26
0.0147
THR 27
0.0131
VAL 28
0.0108
PHE 29
0.0112
GLY 30
0.0116
SER 31
0.0085
LEU 32
0.0080
ILE 33
0.0089
ILE 34
0.0064
GLY 35
0.0059
TYR 36
0.0075
ALA 37
0.0065
ARG 38
0.0045
ASN 39
0.0052
PRO 40
0.0075
SER 41
0.0073
LEU 42
0.0055
GLN 44
0.0078
GLN 45
0.0051
LEU 46
0.0048
PHE 47
0.0067
SER 48
0.0050
TYR 49
0.0052
ALA 50
0.0075
ILE 51
0.0076
LEU 52
0.0061
GLY 53
0.0081
PHE 54
0.0096
ALA 55
0.0069
LEU 56
0.0069
SER 57
0.0106
GLU 58
0.0100
ALA 59
0.0049
MET 60
0.0089
GLY 61
0.0117
LEU 62
0.0087
PHE 63
0.0059
CYS 64
0.0090
LEU 65
0.0107
MET 66
0.0065
VAL 67
0.0060
ALA 68
0.0083
PHE 69
0.0079
LEU 70
0.0046
ILE 71
0.0039
LEU 72
0.0066
PHE 73
0.0069
ALA 74
0.0038
ASP 1
0.0140
ILE 2
0.0106
ASP 3
0.0110
THR 4
0.0090
ALA 5
0.0049
ALA 6
0.0054
LYS 7
0.0079
PHE 8
0.0051
ILE 9
0.0047
GLY 10
0.0088
ALA 11
0.0093
GLY 12
0.0083
ALA 13
0.0109
ALA 14
0.0132
THR 15
0.0125
VAL 16
0.0140
GLY 17
0.0164
VAL 18
0.0164
ALA 19
0.0154
GLY 20
0.0177
SER 21
0.0168
GLY 22
0.0124
ALA 23
0.0142
GLY 24
0.0151
ILE 25
0.0129
GLY 26
0.0118
THR 27
0.0117
VAL 28
0.0120
PHE 29
0.0092
GLY 30
0.0089
SER 31
0.0086
LEU 32
0.0072
ILE 33
0.0043
ILE 34
0.0042
GLY 35
0.0054
TYR 36
0.0044
ALA 37
0.0022
ARG 38
0.0029
ASN 39
0.0052
PRO 40
0.0058
SER 41
0.0090
LEU 42
0.0101
GLN 44
0.0125
GLN 45
0.0125
LEU 46
0.0102
PHE 47
0.0105
SER 48
0.0131
TYR 49
0.0125
ALA 50
0.0116
ILE 51
0.0133
LEU 52
0.0144
GLY 53
0.0150
PHE 54
0.0144
ALA 55
0.0160
LEU 56
0.0166
SER 57
0.0169
GLU 58
0.0177
ALA 59
0.0173
MET 60
0.0172
GLY 61
0.0187
LEU 62
0.0178
PHE 63
0.0171
CYS 64
0.0164
LEU 65
0.0162
MET 66
0.0168
VAL 67
0.0150
ALA 68
0.0130
PHE 69
0.0143
LEU 70
0.0155
ILE 71
0.0127
LEU 72
0.0117
PHE 73
0.0156
ALA 74
0.0156
ASP 1
0.0118
ILE 2
0.0095
ASP 3
0.0049
THR 4
0.0071
ALA 5
0.0047
ALA 6
0.0014
LYS 7
0.0026
PHE 8
0.0054
ILE 9
0.0038
GLY 10
0.0043
ALA 11
0.0069
GLY 12
0.0090
ALA 13
0.0097
ALA 14
0.0087
THR 15
0.0111
VAL 16
0.0134
GLY 17
0.0137
VAL 18
0.0146
ALA 19
0.0155
GLY 20
0.0146
SER 21
0.0140
GLY 22
0.0161
ALA 23
0.0160
GLY 24
0.0129
ILE 25
0.0142
GLY 26
0.0152
THR 27
0.0136
VAL 28
0.0107
PHE 29
0.0113
GLY 30
0.0115
SER 31
0.0079
LEU 32
0.0073
ILE 33
0.0077
ILE 34
0.0050
GLY 35
0.0039
TYR 36
0.0052
ALA 37
0.0041
ARG 38
0.0018
ASN 39
0.0034
PRO 40
0.0056
SER 41
0.0072
LEU 42
0.0049
GLN 44
0.0074
GLN 45
0.0040
LEU 46
0.0031
PHE 47
0.0059
SER 48
0.0038
TYR 49
0.0036
ALA 50
0.0067
ILE 51
0.0068
LEU 52
0.0049
GLY 53
0.0078
PHE 54
0.0098
ALA 55
0.0074
LEU 56
0.0073
SER 57
0.0112
GLU 58
0.0110
ALA 59
0.0070
MET 60
0.0102
GLY 61
0.0124
LEU 62
0.0102
PHE 63
0.0088
CYS 64
0.0113
LEU 65
0.0112
MET 66
0.0070
VAL 67
0.0075
ALA 68
0.0084
PHE 69
0.0066
LEU 70
0.0035
ILE 71
0.0038
LEU 72
0.0040
PHE 73
0.0042
ALA 74
0.0013
MET 75
0.0029
ASP 1
0.0131
ILE 2
0.0100
ASP 3
0.0099
THR 4
0.0080
ALA 5
0.0036
ALA 6
0.0036
LYS 7
0.0070
PHE 8
0.0050
ILE 9
0.0044
GLY 10
0.0079
ALA 11
0.0095
GLY 12
0.0086
ALA 13
0.0112
ALA 14
0.0133
THR 15
0.0132
VAL 16
0.0143
GLY 17
0.0166
VAL 18
0.0158
ALA 19
0.0163
GLY 20
0.0176
SER 21
0.0167
GLY 22
0.0123
ALA 23
0.0142
GLY 24
0.0148
ILE 25
0.0125
GLY 26
0.0117
THR 27
0.0118
VAL 28
0.0117
PHE 29
0.0086
GLY 30
0.0090
SER 31
0.0085
LEU 32
0.0066
ILE 33
0.0045
ILE 34
0.0046
GLY 35
0.0041
TYR 36
0.0030
ALA 37
0.0023
ARG 38
0.0011
ASN 39
0.0025
PRO 40
0.0031
SER 41
0.0066
LEU 42
0.0075
GLN 44
0.0113
GLN 45
0.0112
LEU 46
0.0088
PHE 47
0.0094
SER 48
0.0123
TYR 49
0.0117
ALA 50
0.0107
ILE 51
0.0131
LEU 52
0.0139
GLY 53
0.0145
PHE 54
0.0141
ALA 55
0.0161
LEU 56
0.0165
SER 57
0.0168
GLU 58
0.0176
ALA 59
0.0182
MET 60
0.0176
GLY 61
0.0191
LEU 62
0.0180
PHE 63
0.0174
CYS 64
0.0170
LEU 65
0.0163
MET 66
0.0170
VAL 67
0.0158
ALA 68
0.0139
PHE 69
0.0147
LEU 70
0.0161
ILE 71
0.0134
LEU 72
0.0118
PHE 73
0.0156
ALA 74
0.0174
MET 75
0.0148
ASP 1
0.0117
ILE 2
0.0080
ASP 3
0.0044
THR 4
0.0060
ALA 5
0.0047
ALA 6
0.0010
LYS 7
0.0028
PHE 8
0.0056
ILE 9
0.0044
GLY 10
0.0047
ALA 11
0.0068
GLY 12
0.0091
ALA 13
0.0096
ALA 14
0.0082
THR 15
0.0104
VAL 16
0.0124
GLY 17
0.0119
VAL 18
0.0135
ALA 19
0.0152
GLY 20
0.0141
SER 21
0.0133
GLY 22
0.0160
ALA 23
0.0159
GLY 24
0.0132
ILE 25
0.0137
GLY 26
0.0152
THR 27
0.0136
VAL 28
0.0110
PHE 29
0.0121
GLY 30
0.0127
SER 31
0.0090
LEU 32
0.0088
ILE 33
0.0095
ILE 34
0.0069
GLY 35
0.0063
TYR 36
0.0077
ALA 37
0.0066
ARG 38
0.0045
ASN 39
0.0051
PRO 40
0.0075
SER 41
0.0082
LEU 42
0.0066
GLN 44
0.0085
GLN 45
0.0049
LEU 46
0.0053
PHE 47
0.0074
SER 48
0.0051
TYR 49
0.0047
ALA 50
0.0071
ILE 51
0.0071
LEU 52
0.0051
GLY 53
0.0071
PHE 54
0.0093
ALA 55
0.0067
LEU 56
0.0055
SER 57
0.0098
GLU 58
0.0100
ALA 59
0.0052
MET 60
0.0095
GLY 61
0.0119
LEU 62
0.0087
PHE 63
0.0069
CYS 64
0.0090
LEU 65
0.0103
MET 66
0.0061
VAL 67
0.0062
ALA 68
0.0075
PHE 69
0.0067
LEU 70
0.0032
ILE 71
0.0032
LEU 72
0.0045
PHE 73
0.0058
ALA 74
0.0026
MET 75
0.0026
ASP 1
0.0123
ILE 2
0.0098
ASP 3
0.0113
THR 4
0.0092
ALA 5
0.0050
ALA 6
0.0038
LYS 7
0.0072
PHE 8
0.0050
ILE 9
0.0038
GLY 10
0.0076
ALA 11
0.0086
GLY 12
0.0075
ALA 13
0.0103
ALA 14
0.0125
THR 15
0.0114
VAL 16
0.0142
GLY 17
0.0160
VAL 18
0.0161
ALA 19
0.0164
GLY 20
0.0176
SER 21
0.0168
GLY 22
0.0134
ALA 23
0.0149
GLY 24
0.0156
ILE 25
0.0133
GLY 26
0.0121
THR 27
0.0125
VAL 28
0.0123
PHE 29
0.0096
GLY 30
0.0094
SER 31
0.0093
LEU 32
0.0073
ILE 33
0.0047
ILE 34
0.0049
GLY 35
0.0056
TYR 36
0.0040
ALA 37
0.0023
ARG 38
0.0026
ASN 39
0.0044
PRO 40
0.0045
SER 41
0.0074
LEU 42
0.0085
GLN 44
0.0115
GLN 45
0.0122
LEU 46
0.0101
PHE 47
0.0101
SER 48
0.0129
TYR 49
0.0126
ALA 50
0.0117
ILE 51
0.0132
LEU 52
0.0143
GLY 53
0.0148
PHE 54
0.0145
ALA 55
0.0160
LEU 56
0.0160
SER 57
0.0162
GLU 58
0.0173
ALA 59
0.0171
MET 60
0.0166
GLY 61
0.0180
LEU 62
0.0162
PHE 63
0.0163
CYS 64
0.0160
LEU 65
0.0147
MET 66
0.0157
VAL 67
0.0142
ALA 68
0.0122
PHE 69
0.0130
LEU 70
0.0147
ILE 71
0.0119
LEU 72
0.0105
PHE 73
0.0140
ALA 74
0.0157
ASP 1
0.0072
ILE 2
0.0071
ASP 3
0.0033
THR 4
0.0041
ALA 5
0.0037
ALA 6
0.0017
LYS 7
0.0007
PHE 8
0.0034
ILE 9
0.0028
GLY 10
0.0041
ALA 11
0.0049
GLY 12
0.0076
ALA 13
0.0095
ALA 14
0.0075
THR 15
0.0098
VAL 16
0.0125
GLY 17
0.0118
VAL 18
0.0130
ALA 19
0.0149
GLY 20
0.0140
SER 21
0.0127
GLY 22
0.0160
ALA 23
0.0162
GLY 24
0.0132
ILE 25
0.0143
GLY 26
0.0156
THR 27
0.0140
VAL 28
0.0113
PHE 29
0.0122
GLY 30
0.0127
SER 31
0.0088
LEU 32
0.0083
ILE 33
0.0089
ILE 34
0.0064
GLY 35
0.0050
TYR 36
0.0064
ALA 37
0.0057
ARG 38
0.0033
ASN 39
0.0044
PRO 40
0.0074
SER 41
0.0081
LEU 42
0.0062
GLN 44
0.0075
GLN 45
0.0039
LEU 46
0.0044
PHE 47
0.0066
SER 48
0.0044
TYR 49
0.0046
ALA 50
0.0074
ILE 51
0.0073
LEU 52
0.0056
GLY 53
0.0082
PHE 54
0.0098
ALA 55
0.0072
LEU 56
0.0081
SER 57
0.0112
GLU 58
0.0102
ALA 59
0.0075
MET 60
0.0112
GLY 61
0.0114
LEU 62
0.0077
PHE 63
0.0083
CYS 64
0.0101
LEU 65
0.0098
MET 66
0.0057
VAL 67
0.0069
ALA 68
0.0071
PHE 69
0.0050
LEU 70
0.0025
ILE 71
0.0026
LEU 72
0.0029
PHE 73
0.0041
ALA 74
0.0023
MET 75
0.0040
ASP 1
0.0126
ILE 2
0.0094
ASP 3
0.0081
THR 4
0.0073
ALA 5
0.0031
ALA 6
0.0022
LYS 7
0.0058
PHE 8
0.0045
ILE 9
0.0036
GLY 10
0.0071
ALA 11
0.0085
GLY 12
0.0085
ALA 13
0.0109
ALA 14
0.0124
THR 15
0.0134
VAL 16
0.0146
GLY 17
0.0166
VAL 18
0.0166
ALA 19
0.0173
GLY 20
0.0181
SER 21
0.0176
GLY 22
0.0131
ALA 23
0.0146
GLY 24
0.0153
ILE 25
0.0132
GLY 26
0.0121
THR 27
0.0121
VAL 28
0.0124
PHE 29
0.0097
GLY 30
0.0094
SER 31
0.0092
LEU 32
0.0074
ILE 33
0.0052
ILE 34
0.0050
GLY 35
0.0050
TYR 36
0.0039
ALA 37
0.0025
ARG 38
0.0015
ASN 39
0.0034
PRO 40
0.0038
SER 41
0.0075
LEU 42
0.0097
GLN 44
0.0134
GLN 45
0.0131
LEU 46
0.0107
PHE 47
0.0116
SER 48
0.0141
TYR 49
0.0130
ALA 50
0.0123
ILE 51
0.0148
LEU 52
0.0152
GLY 53
0.0154
PHE 54
0.0151
ALA 55
0.0172
LEU 56
0.0168
SER 57
0.0174
GLU 58
0.0188
ALA 59
0.0177
MET 60
0.0178
GLY 61
0.0197
LEU 62
0.0183
PHE 63
0.0167
CYS 64
0.0165
LEU 65
0.0166
MET 66
0.0169
VAL 67
0.0144
ALA 68
0.0129
PHE 69
0.0142
LEU 70
0.0149
ILE 71
0.0115
LEU 72
0.0106
PHE 73
0.0120
ALA 74
0.0167
MET 75
0.0145
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.