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 = 0.0313
ASP 1
0.0104
ILE 2
0.0154
ASP 3
0.0109
THR 4
0.0144
ALA 5
0.0131
ALA 6
0.0117
LYS 7
0.0064
PHE 8
0.0036
ILE 9
0.0036
GLY 10
0.0074
ALA 11
0.0075
GLY 12
0.0085
ALA 13
0.0134
ALA 14
0.0132
THR 15
0.0121
VAL 16
0.0082
GLY 17
0.0066
VAL 18
0.0014
ALA 19
0.0040
GLY 20
0.0075
SER 21
0.0100
GLY 22
0.0075
ALA 23
0.0100
GLY 24
0.0095
ILE 25
0.0078
GLY 26
0.0090
THR 27
0.0074
VAL 28
0.0047
PHE 29
0.0073
GLY 30
0.0091
SER 31
0.0060
LEU 32
0.0065
ILE 33
0.0070
ILE 34
0.0050
GLY 35
0.0057
TYR 36
0.0049
ALA 37
0.0042
ARG 38
0.0044
ASN 39
0.0035
PRO 40
0.0052
SER 41
0.0047
LEU 42
0.0057
GLN 44
0.0313
GLN 45
0.0190
LEU 46
0.0040
PHE 47
0.0107
SER 48
0.0095
TYR 49
0.0090
ALA 50
0.0077
ILE 51
0.0132
LEU 52
0.0120
GLY 53
0.0046
PHE 54
0.0050
ALA 55
0.0039
LEU 56
0.0124
SER 57
0.0140
GLU 58
0.0130
ALA 59
0.0163
MET 60
0.0135
GLY 61
0.0103
LEU 62
0.0139
PHE 63
0.0230
CYS 64
0.0183
LEU 65
0.0103
MET 66
0.0155
VAL 67
0.0216
ALA 68
0.0152
PHE 69
0.0098
LEU 70
0.0137
ILE 71
0.0079
LEU 72
0.0040
PHE 73
0.0073
ALA 74
0.0097
ASP 1
0.0151
ILE 2
0.0126
ASP 3
0.0111
THR 4
0.0104
ALA 5
0.0089
ALA 6
0.0080
LYS 7
0.0046
PHE 8
0.0040
ILE 9
0.0041
GLY 10
0.0060
ALA 11
0.0063
GLY 12
0.0066
ALA 13
0.0110
ALA 14
0.0116
THR 15
0.0109
VAL 16
0.0094
GLY 17
0.0078
VAL 18
0.0069
ALA 19
0.0022
GLY 20
0.0031
SER 21
0.0043
GLY 22
0.0041
ALA 23
0.0043
GLY 24
0.0042
ILE 25
0.0049
GLY 26
0.0040
THR 27
0.0017
VAL 28
0.0065
PHE 29
0.0060
GLY 30
0.0070
SER 31
0.0071
LEU 32
0.0063
ILE 33
0.0078
ILE 34
0.0054
GLY 35
0.0043
TYR 36
0.0041
ALA 37
0.0041
ARG 38
0.0037
ASN 39
0.0027
PRO 40
0.0026
SER 41
0.0040
LEU 42
0.0042
GLN 44
0.0071
GLN 45
0.0042
LEU 46
0.0037
PHE 47
0.0061
SER 48
0.0052
TYR 49
0.0088
ALA 50
0.0097
ILE 51
0.0102
LEU 52
0.0115
GLY 53
0.0118
PHE 54
0.0103
ALA 55
0.0108
LEU 56
0.0095
SER 57
0.0092
GLU 58
0.0079
ALA 59
0.0072
MET 60
0.0058
GLY 61
0.0044
LEU 62
0.0079
PHE 63
0.0058
CYS 64
0.0072
LEU 65
0.0133
MET 66
0.0127
VAL 67
0.0128
ALA 68
0.0135
PHE 69
0.0135
LEU 70
0.0133
ILE 71
0.0080
LEU 72
0.0077
PHE 73
0.0141
ALA 74
0.0081
ASP 1
0.0195
ILE 2
0.0096
ASP 3
0.0077
THR 4
0.0035
ALA 5
0.0061
ALA 6
0.0090
LYS 7
0.0058
PHE 8
0.0055
ILE 9
0.0077
GLY 10
0.0070
ALA 11
0.0066
GLY 12
0.0060
ALA 13
0.0026
ALA 14
0.0022
THR 15
0.0037
VAL 16
0.0031
GLY 17
0.0031
VAL 18
0.0052
ALA 19
0.0048
GLY 20
0.0038
SER 21
0.0046
GLY 22
0.0035
ALA 23
0.0039
GLY 24
0.0032
ILE 25
0.0036
GLY 26
0.0037
THR 27
0.0036
VAL 28
0.0072
PHE 29
0.0052
GLY 30
0.0054
SER 31
0.0085
LEU 32
0.0059
ILE 33
0.0056
ILE 34
0.0081
GLY 35
0.0072
TYR 36
0.0072
ALA 37
0.0112
ARG 38
0.0084
ASN 39
0.0079
PRO 40
0.0104
SER 41
0.0079
LEU 42
0.0030
GLN 44
0.0157
GLN 45
0.0109
LEU 46
0.0108
PHE 47
0.0120
SER 48
0.0113
TYR 49
0.0105
ALA 50
0.0115
ILE 51
0.0118
LEU 52
0.0113
GLY 53
0.0103
PHE 54
0.0095
ALA 55
0.0101
LEU 56
0.0076
SER 57
0.0076
GLU 58
0.0086
ALA 59
0.0097
MET 60
0.0080
GLY 61
0.0074
LEU 62
0.0080
PHE 63
0.0084
CYS 64
0.0057
LEU 65
0.0065
MET 66
0.0072
VAL 67
0.0074
ALA 68
0.0094
PHE 69
0.0090
LEU 70
0.0079
ILE 71
0.0089
LEU 72
0.0101
PHE 73
0.0098
ALA 74
0.0098
MET 75
0.0074
ASP 1
0.0107
ILE 2
0.0157
ASP 3
0.0129
THR 4
0.0106
ALA 5
0.0088
ALA 6
0.0105
LYS 7
0.0093
PHE 8
0.0093
ILE 9
0.0092
GLY 10
0.0073
ALA 11
0.0072
GLY 12
0.0068
ALA 13
0.0041
ALA 14
0.0009
THR 15
0.0008
VAL 16
0.0015
GLY 17
0.0032
VAL 18
0.0051
ALA 19
0.0054
GLY 20
0.0064
SER 21
0.0076
GLY 22
0.0066
ALA 23
0.0068
GLY 24
0.0070
ILE 25
0.0068
GLY 26
0.0060
THR 27
0.0071
VAL 28
0.0051
PHE 29
0.0052
GLY 30
0.0058
SER 31
0.0063
LEU 32
0.0061
ILE 33
0.0054
ILE 34
0.0102
GLY 35
0.0100
TYR 36
0.0104
ALA 37
0.0106
ARG 38
0.0104
ASN 39
0.0112
PRO 40
0.0165
SER 41
0.0160
LEU 42
0.0150
GLN 44
0.0097
GLN 45
0.0105
LEU 46
0.0095
PHE 47
0.0065
SER 48
0.0040
TYR 49
0.0059
ALA 50
0.0051
ILE 51
0.0029
LEU 52
0.0045
GLY 53
0.0046
PHE 54
0.0045
ALA 55
0.0036
LEU 56
0.0041
SER 57
0.0049
GLU 58
0.0066
ALA 59
0.0084
MET 60
0.0074
GLY 61
0.0082
LEU 62
0.0101
PHE 63
0.0095
CYS 64
0.0074
LEU 65
0.0064
MET 66
0.0054
VAL 67
0.0068
ALA 68
0.0045
PHE 69
0.0030
LEU 70
0.0089
ILE 71
0.0032
LEU 72
0.0077
PHE 73
0.0131
ALA 74
0.0267
MET 75
0.0267
ASP 1
0.0280
ILE 2
0.0174
ASP 3
0.0126
THR 4
0.0096
ALA 5
0.0064
ALA 6
0.0022
LYS 7
0.0048
PHE 8
0.0024
ILE 9
0.0032
GLY 10
0.0056
ALA 11
0.0026
GLY 12
0.0049
ALA 13
0.0065
ALA 14
0.0060
THR 15
0.0054
VAL 16
0.0050
GLY 17
0.0049
VAL 18
0.0038
ALA 19
0.0005
GLY 20
0.0043
SER 21
0.0023
GLY 22
0.0019
ALA 23
0.0047
GLY 24
0.0044
ILE 25
0.0022
GLY 26
0.0052
THR 27
0.0059
VAL 28
0.0040
PHE 29
0.0063
GLY 30
0.0091
SER 31
0.0074
LEU 32
0.0064
ILE 33
0.0084
ILE 34
0.0082
GLY 35
0.0077
TYR 36
0.0084
ALA 37
0.0093
ARG 38
0.0057
ASN 39
0.0050
PRO 40
0.0108
SER 41
0.0071
LEU 42
0.0096
GLN 44
0.0072
GLN 45
0.0067
LEU 46
0.0062
PHE 47
0.0058
SER 48
0.0026
TYR 49
0.0017
ALA 50
0.0029
ILE 51
0.0052
LEU 52
0.0058
GLY 53
0.0043
PHE 54
0.0029
ALA 55
0.0072
LEU 56
0.0078
SER 57
0.0059
GLU 58
0.0058
ALA 59
0.0094
MET 60
0.0084
GLY 61
0.0055
LEU 62
0.0093
PHE 63
0.0112
CYS 64
0.0086
LEU 65
0.0091
MET 66
0.0105
VAL 67
0.0077
ALA 68
0.0057
PHE 69
0.0087
LEU 70
0.0068
ILE 71
0.0086
LEU 72
0.0114
PHE 73
0.0244
ALA 74
0.0243
MET 75
0.0224
ASP 1
0.0225
ILE 2
0.0140
ASP 3
0.0175
THR 4
0.0160
ALA 5
0.0117
ALA 6
0.0079
LYS 7
0.0087
PHE 8
0.0108
ILE 9
0.0091
GLY 10
0.0059
ALA 11
0.0063
GLY 12
0.0079
ALA 13
0.0078
ALA 14
0.0062
THR 15
0.0056
VAL 16
0.0052
GLY 17
0.0040
VAL 18
0.0037
ALA 19
0.0028
GLY 20
0.0028
SER 21
0.0047
GLY 22
0.0066
ALA 23
0.0072
GLY 24
0.0061
ILE 25
0.0057
GLY 26
0.0068
THR 27
0.0062
VAL 28
0.0057
PHE 29
0.0055
GLY 30
0.0058
SER 31
0.0087
LEU 32
0.0068
ILE 33
0.0081
ILE 34
0.0075
GLY 35
0.0076
TYR 36
0.0066
ALA 37
0.0065
ARG 38
0.0086
ASN 39
0.0086
PRO 40
0.0071
SER 41
0.0105
LEU 42
0.0109
GLN 44
0.0171
GLN 45
0.0138
LEU 46
0.0115
PHE 47
0.0118
SER 48
0.0119
TYR 49
0.0120
ALA 50
0.0105
ILE 51
0.0100
LEU 52
0.0097
GLY 53
0.0083
PHE 54
0.0083
ALA 55
0.0095
LEU 56
0.0095
SER 57
0.0069
GLU 58
0.0092
ALA 59
0.0121
MET 60
0.0077
GLY 61
0.0076
LEU 62
0.0101
PHE 63
0.0106
CYS 64
0.0091
LEU 65
0.0073
MET 66
0.0089
VAL 67
0.0086
ALA 68
0.0059
PHE 69
0.0100
LEU 70
0.0125
ILE 71
0.0107
LEU 72
0.0131
PHE 73
0.0184
ALA 74
0.0268
ASP 1
0.0169
ILE 2
0.0149
ASP 3
0.0084
THR 4
0.0044
ALA 5
0.0064
ALA 6
0.0092
LYS 7
0.0044
PHE 8
0.0044
ILE 9
0.0045
GLY 10
0.0014
ALA 11
0.0016
GLY 12
0.0027
ALA 13
0.0064
ALA 14
0.0058
THR 15
0.0059
VAL 16
0.0054
GLY 17
0.0023
VAL 18
0.0028
ALA 19
0.0055
GLY 20
0.0085
SER 21
0.0101
GLY 22
0.0134
ALA 23
0.0129
GLY 24
0.0109
ILE 25
0.0112
GLY 26
0.0096
THR 27
0.0096
VAL 28
0.0039
PHE 29
0.0037
GLY 30
0.0035
SER 31
0.0092
LEU 32
0.0092
ILE 33
0.0087
ILE 34
0.0084
GLY 35
0.0089
TYR 36
0.0077
ALA 37
0.0077
ARG 38
0.0099
ASN 39
0.0086
PRO 40
0.0081
SER 41
0.0119
LEU 42
0.0089
GLN 44
0.0126
GLN 45
0.0126
LEU 46
0.0134
PHE 47
0.0155
SER 48
0.0133
TYR 49
0.0132
ALA 50
0.0125
ILE 51
0.0104
LEU 52
0.0095
GLY 53
0.0078
PHE 54
0.0039
ALA 55
0.0029
LEU 56
0.0064
SER 57
0.0072
GLU 58
0.0071
ALA 59
0.0083
MET 60
0.0072
GLY 61
0.0059
LEU 62
0.0090
PHE 63
0.0091
CYS 64
0.0071
LEU 65
0.0056
MET 66
0.0076
VAL 67
0.0080
ALA 68
0.0058
PHE 69
0.0034
LEU 70
0.0071
ILE 71
0.0043
LEU 72
0.0053
PHE 73
0.0045
ALA 74
0.0128
MET 75
0.0149
ASP 1
0.0274
ILE 2
0.0209
ASP 3
0.0090
THR 4
0.0091
ALA 5
0.0079
ALA 6
0.0080
LYS 7
0.0053
PHE 8
0.0073
ILE 9
0.0061
GLY 10
0.0044
ALA 11
0.0049
GLY 12
0.0082
ALA 13
0.0149
ALA 14
0.0144
THR 15
0.0143
VAL 16
0.0109
GLY 17
0.0074
VAL 18
0.0060
ALA 19
0.0084
GLY 20
0.0129
SER 21
0.0148
GLY 22
0.0161
ALA 23
0.0170
GLY 24
0.0183
ILE 25
0.0154
GLY 26
0.0142
THR 27
0.0139
VAL 28
0.0078
PHE 29
0.0047
GLY 30
0.0031
SER 31
0.0025
LEU 32
0.0039
ILE 33
0.0050
ILE 34
0.0052
GLY 35
0.0063
TYR 36
0.0034
ALA 37
0.0062
ARG 38
0.0154
ASN 39
0.0153
PRO 40
0.0158
SER 41
0.0172
LEU 42
0.0089
GLN 44
0.0050
GLN 45
0.0029
LEU 46
0.0050
PHE 47
0.0106
SER 48
0.0099
TYR 49
0.0111
ALA 50
0.0100
ILE 51
0.0135
LEU 52
0.0126
GLY 53
0.0128
PHE 54
0.0162
ALA 55
0.0191
LEU 56
0.0152
SER 57
0.0189
GLU 58
0.0208
ALA 59
0.0159
MET 60
0.0123
GLY 61
0.0093
LEU 62
0.0188
PHE 63
0.0139
CYS 64
0.0095
LEU 65
0.0166
MET 66
0.0173
VAL 67
0.0131
ALA 68
0.0152
PHE 69
0.0147
LEU 70
0.0124
ILE 71
0.0099
LEU 72
0.0104
PHE 73
0.0173
ALA 74
0.0257
MET 75
0.0223
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.