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 = 0.0343
ASP 1
0.0066
ILE 2
0.0072
ASP 3
0.0063
THR 4
0.0038
ALA 5
0.0023
ALA 6
0.0024
LYS 7
0.0051
PHE 8
0.0016
ILE 9
0.0019
GLY 10
0.0021
ALA 11
0.0024
GLY 12
0.0034
ALA 13
0.0020
ALA 14
0.0023
THR 15
0.0067
VAL 16
0.0053
GLY 17
0.0074
VAL 18
0.0093
ALA 19
0.0055
GLY 20
0.0068
SER 21
0.0083
GLY 22
0.0022
ALA 23
0.0039
GLY 24
0.0031
ILE 25
0.0023
GLY 26
0.0011
THR 27
0.0035
VAL 28
0.0038
PHE 29
0.0061
GLY 30
0.0060
SER 31
0.0033
LEU 32
0.0059
ILE 33
0.0078
ILE 34
0.0071
GLY 35
0.0052
TYR 36
0.0074
ALA 37
0.0076
ARG 38
0.0056
ASN 39
0.0026
PRO 40
0.0035
SER 41
0.0028
LEU 42
0.0062
GLN 44
0.0177
GLN 45
0.0081
LEU 46
0.0108
PHE 47
0.0172
SER 48
0.0212
TYR 49
0.0198
ALA 50
0.0159
ILE 51
0.0249
LEU 52
0.0229
GLY 53
0.0043
PHE 54
0.0021
ALA 55
0.0021
LEU 56
0.0092
SER 57
0.0096
GLU 58
0.0111
ALA 59
0.0134
MET 60
0.0103
GLY 61
0.0106
LEU 62
0.0080
PHE 63
0.0186
CYS 64
0.0123
LEU 65
0.0051
MET 66
0.0159
VAL 67
0.0136
ALA 68
0.0050
PHE 69
0.0073
LEU 70
0.0129
ILE 71
0.0067
LEU 72
0.0022
PHE 73
0.0028
ALA 74
0.0123
ASP 1
0.0131
ILE 2
0.0089
ASP 3
0.0073
THR 4
0.0065
ALA 5
0.0068
ALA 6
0.0052
LYS 7
0.0030
PHE 8
0.0057
ILE 9
0.0065
GLY 10
0.0047
ALA 11
0.0036
GLY 12
0.0064
ALA 13
0.0052
ALA 14
0.0048
THR 15
0.0035
VAL 16
0.0063
GLY 17
0.0068
VAL 18
0.0062
ALA 19
0.0079
GLY 20
0.0086
SER 21
0.0057
GLY 22
0.0079
ALA 23
0.0099
GLY 24
0.0088
ILE 25
0.0109
GLY 26
0.0117
THR 27
0.0114
VAL 28
0.0078
PHE 29
0.0081
GLY 30
0.0083
SER 31
0.0019
LEU 32
0.0018
ILE 33
0.0020
ILE 34
0.0066
GLY 35
0.0065
TYR 36
0.0058
ALA 37
0.0077
ARG 38
0.0064
ASN 39
0.0059
PRO 40
0.0090
SER 41
0.0141
LEU 42
0.0104
GLN 44
0.0154
GLN 45
0.0131
LEU 46
0.0072
PHE 47
0.0059
SER 48
0.0048
TYR 49
0.0062
ALA 50
0.0033
ILE 51
0.0053
LEU 52
0.0054
GLY 53
0.0005
PHE 54
0.0068
ALA 55
0.0100
LEU 56
0.0111
SER 57
0.0084
GLU 58
0.0126
ALA 59
0.0191
MET 60
0.0141
GLY 61
0.0103
LEU 62
0.0103
PHE 63
0.0099
CYS 64
0.0082
LEU 65
0.0045
MET 66
0.0093
VAL 67
0.0099
ALA 68
0.0045
PHE 69
0.0069
LEU 70
0.0105
ILE 71
0.0071
LEU 72
0.0113
PHE 73
0.0190
ALA 74
0.0179
ASP 1
0.0076
ILE 2
0.0030
ASP 3
0.0082
THR 4
0.0084
ALA 5
0.0016
ALA 6
0.0070
LYS 7
0.0073
PHE 8
0.0045
ILE 9
0.0048
GLY 10
0.0059
ALA 11
0.0052
GLY 12
0.0052
ALA 13
0.0053
ALA 14
0.0055
THR 15
0.0066
VAL 16
0.0072
GLY 17
0.0088
VAL 18
0.0085
ALA 19
0.0086
GLY 20
0.0077
SER 21
0.0070
GLY 22
0.0068
ALA 23
0.0059
GLY 24
0.0059
ILE 25
0.0036
GLY 26
0.0022
THR 27
0.0040
VAL 28
0.0035
PHE 29
0.0026
GLY 30
0.0047
SER 31
0.0054
LEU 32
0.0056
ILE 33
0.0056
ILE 34
0.0062
GLY 35
0.0076
TYR 36
0.0041
ALA 37
0.0060
ARG 38
0.0068
ASN 39
0.0049
PRO 40
0.0048
SER 41
0.0037
LEU 42
0.0048
GLN 44
0.0054
GLN 45
0.0058
LEU 46
0.0056
PHE 47
0.0031
SER 48
0.0008
TYR 49
0.0036
ALA 50
0.0053
ILE 51
0.0050
LEU 52
0.0090
GLY 53
0.0112
PHE 54
0.0075
ALA 55
0.0115
LEU 56
0.0107
SER 57
0.0069
GLU 58
0.0060
ALA 59
0.0059
MET 60
0.0036
GLY 61
0.0039
LEU 62
0.0041
PHE 63
0.0047
CYS 64
0.0039
LEU 65
0.0040
MET 66
0.0053
VAL 67
0.0046
ALA 68
0.0077
PHE 69
0.0064
LEU 70
0.0076
ILE 71
0.0085
LEU 72
0.0031
PHE 73
0.0088
ALA 74
0.0201
MET 75
0.0158
ASP 1
0.0092
ILE 2
0.0046
ASP 3
0.0070
THR 4
0.0084
ALA 5
0.0059
ALA 6
0.0031
LYS 7
0.0045
PHE 8
0.0048
ILE 9
0.0042
GLY 10
0.0034
ALA 11
0.0024
GLY 12
0.0040
ALA 13
0.0050
ALA 14
0.0062
THR 15
0.0035
VAL 16
0.0055
GLY 17
0.0097
VAL 18
0.0096
ALA 19
0.0059
GLY 20
0.0077
SER 21
0.0102
GLY 22
0.0054
ALA 23
0.0033
GLY 24
0.0042
ILE 25
0.0037
GLY 26
0.0033
THR 27
0.0030
VAL 28
0.0039
PHE 29
0.0034
GLY 30
0.0054
SER 31
0.0060
LEU 32
0.0061
ILE 33
0.0060
ILE 34
0.0099
GLY 35
0.0087
TYR 36
0.0128
ALA 37
0.0127
ARG 38
0.0104
ASN 39
0.0125
PRO 40
0.0260
SER 41
0.0220
LEU 42
0.0062
GLN 44
0.0271
GLN 45
0.0155
LEU 46
0.0091
PHE 47
0.0090
SER 48
0.0120
TYR 49
0.0108
ALA 50
0.0079
ILE 51
0.0081
LEU 52
0.0088
GLY 53
0.0036
PHE 54
0.0011
ALA 55
0.0027
LEU 56
0.0074
SER 57
0.0076
GLU 58
0.0107
ALA 59
0.0185
MET 60
0.0138
GLY 61
0.0125
LEU 62
0.0170
PHE 63
0.0150
CYS 64
0.0105
LEU 65
0.0064
MET 66
0.0050
VAL 67
0.0115
ALA 68
0.0069
PHE 69
0.0085
LEU 70
0.0183
ILE 71
0.0041
LEU 72
0.0026
PHE 73
0.0059
ALA 74
0.0076
MET 75
0.0343
ASP 1
0.0157
ILE 2
0.0062
ASP 3
0.0042
THR 4
0.0034
ALA 5
0.0035
ALA 6
0.0010
LYS 7
0.0017
PHE 8
0.0033
ILE 9
0.0037
GLY 10
0.0050
ALA 11
0.0055
GLY 12
0.0056
ALA 13
0.0041
ALA 14
0.0047
THR 15
0.0049
VAL 16
0.0023
GLY 17
0.0023
VAL 18
0.0045
ALA 19
0.0053
GLY 20
0.0053
SER 21
0.0052
GLY 22
0.0058
ALA 23
0.0058
GLY 24
0.0034
ILE 25
0.0031
GLY 26
0.0046
THR 27
0.0036
VAL 28
0.0036
PHE 29
0.0045
GLY 30
0.0046
SER 31
0.0091
LEU 32
0.0099
ILE 33
0.0104
ILE 34
0.0106
GLY 35
0.0082
TYR 36
0.0074
ALA 37
0.0042
ARG 38
0.0064
ASN 39
0.0084
PRO 40
0.0093
SER 41
0.0143
LEU 42
0.0121
GLN 44
0.0187
GLN 45
0.0054
LEU 46
0.0066
PHE 47
0.0205
SER 48
0.0189
TYR 49
0.0202
ALA 50
0.0178
ILE 51
0.0250
LEU 52
0.0252
GLY 53
0.0085
PHE 54
0.0050
ALA 55
0.0048
LEU 56
0.0062
SER 57
0.0061
GLU 58
0.0059
ALA 59
0.0135
MET 60
0.0127
GLY 61
0.0109
LEU 62
0.0101
PHE 63
0.0100
CYS 64
0.0087
LEU 65
0.0097
MET 66
0.0093
VAL 67
0.0103
ALA 68
0.0111
PHE 69
0.0092
LEU 70
0.0066
ILE 71
0.0030
LEU 72
0.0081
PHE 73
0.0163
ALA 74
0.0185
MET 75
0.0172
ASP 1
0.0116
ILE 2
0.0112
ASP 3
0.0075
THR 4
0.0053
ALA 5
0.0074
ALA 6
0.0064
LYS 7
0.0036
PHE 8
0.0051
ILE 9
0.0064
GLY 10
0.0056
ALA 11
0.0047
GLY 12
0.0029
ALA 13
0.0020
ALA 14
0.0025
THR 15
0.0063
VAL 16
0.0084
GLY 17
0.0062
VAL 18
0.0071
ALA 19
0.0107
GLY 20
0.0111
SER 21
0.0094
GLY 22
0.0092
ALA 23
0.0128
GLY 24
0.0123
ILE 25
0.0135
GLY 26
0.0157
THR 27
0.0127
VAL 28
0.0070
PHE 29
0.0093
GLY 30
0.0106
SER 31
0.0030
LEU 32
0.0027
ILE 33
0.0022
ILE 34
0.0090
GLY 35
0.0091
TYR 36
0.0075
ALA 37
0.0102
ARG 38
0.0121
ASN 39
0.0067
PRO 40
0.0057
SER 41
0.0181
LEU 42
0.0139
GLN 44
0.0170
GLN 45
0.0111
LEU 46
0.0078
PHE 47
0.0067
SER 48
0.0074
TYR 49
0.0083
ALA 50
0.0071
ILE 51
0.0149
LEU 52
0.0169
GLY 53
0.0119
PHE 54
0.0176
ALA 55
0.0222
LEU 56
0.0159
SER 57
0.0147
GLU 58
0.0170
ALA 59
0.0138
MET 60
0.0080
GLY 61
0.0095
LEU 62
0.0052
PHE 63
0.0034
CYS 64
0.0047
LEU 65
0.0067
MET 66
0.0132
VAL 67
0.0116
ALA 68
0.0046
PHE 69
0.0042
LEU 70
0.0075
ILE 71
0.0067
LEU 72
0.0075
PHE 73
0.0100
ALA 74
0.0183
ASP 1
0.0077
ILE 2
0.0091
ASP 3
0.0104
THR 4
0.0090
ALA 5
0.0051
ALA 6
0.0092
LYS 7
0.0061
PHE 8
0.0057
ILE 9
0.0066
GLY 10
0.0041
ALA 11
0.0030
GLY 12
0.0013
ALA 13
0.0069
ALA 14
0.0081
THR 15
0.0092
VAL 16
0.0130
GLY 17
0.0139
VAL 18
0.0133
ALA 19
0.0128
GLY 20
0.0089
SER 21
0.0054
GLY 22
0.0060
ALA 23
0.0094
GLY 24
0.0095
ILE 25
0.0079
GLY 26
0.0061
THR 27
0.0098
VAL 28
0.0088
PHE 29
0.0059
GLY 30
0.0055
SER 31
0.0017
LEU 32
0.0016
ILE 33
0.0013
ILE 34
0.0031
GLY 35
0.0063
TYR 36
0.0029
ALA 37
0.0049
ARG 38
0.0073
ASN 39
0.0068
PRO 40
0.0069
SER 41
0.0082
LEU 42
0.0101
GLN 44
0.0100
GLN 45
0.0111
LEU 46
0.0090
PHE 47
0.0081
SER 48
0.0043
TYR 49
0.0050
ALA 50
0.0088
ILE 51
0.0084
LEU 52
0.0085
GLY 53
0.0100
PHE 54
0.0078
ALA 55
0.0093
LEU 56
0.0114
SER 57
0.0077
GLU 58
0.0065
ALA 59
0.0090
MET 60
0.0089
GLY 61
0.0131
LEU 62
0.0164
PHE 63
0.0152
CYS 64
0.0163
LEU 65
0.0144
MET 66
0.0134
VAL 67
0.0119
ALA 68
0.0088
PHE 69
0.0058
LEU 70
0.0075
ILE 71
0.0075
LEU 72
0.0090
PHE 73
0.0100
ALA 74
0.0207
MET 75
0.0165
ASP 1
0.0112
ILE 2
0.0059
ASP 3
0.0073
THR 4
0.0073
ALA 5
0.0068
ALA 6
0.0039
LYS 7
0.0045
PHE 8
0.0054
ILE 9
0.0056
GLY 10
0.0050
ALA 11
0.0049
GLY 12
0.0049
ALA 13
0.0043
ALA 14
0.0034
THR 15
0.0050
VAL 16
0.0086
GLY 17
0.0073
VAL 18
0.0080
ALA 19
0.0072
GLY 20
0.0059
SER 21
0.0055
GLY 22
0.0040
ALA 23
0.0032
GLY 24
0.0014
ILE 25
0.0017
GLY 26
0.0042
THR 27
0.0044
VAL 28
0.0041
PHE 29
0.0041
GLY 30
0.0054
SER 31
0.0052
LEU 32
0.0065
ILE 33
0.0052
ILE 34
0.0051
GLY 35
0.0080
TYR 36
0.0084
ALA 37
0.0063
ARG 38
0.0104
ASN 39
0.0053
PRO 40
0.0059
SER 41
0.0094
LEU 42
0.0089
GLN 44
0.0043
GLN 45
0.0073
LEU 46
0.0054
PHE 47
0.0089
SER 48
0.0104
TYR 49
0.0135
ALA 50
0.0127
ILE 51
0.0184
LEU 52
0.0210
GLY 53
0.0150
PHE 54
0.0140
ALA 55
0.0201
LEU 56
0.0118
SER 57
0.0101
GLU 58
0.0112
ALA 59
0.0093
MET 60
0.0108
GLY 61
0.0133
LEU 62
0.0193
PHE 63
0.0084
CYS 64
0.0150
LEU 65
0.0148
MET 66
0.0099
VAL 67
0.0050
ALA 68
0.0050
PHE 69
0.0042
LEU 70
0.0045
ILE 71
0.0044
LEU 72
0.0066
PHE 73
0.0070
ALA 74
0.0068
MET 75
0.0155
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.