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 = 0.0494
ASP 1
0.0235
ILE 2
0.0132
ASP 3
0.0053
THR 4
0.0119
ALA 5
0.0078
ALA 6
0.0055
LYS 7
0.0048
PHE 8
0.0048
ILE 9
0.0048
GLY 10
0.0037
ALA 11
0.0015
GLY 12
0.0021
ALA 13
0.0028
ALA 14
0.0021
THR 15
0.0043
VAL 16
0.0043
GLY 17
0.0039
VAL 18
0.0047
ALA 19
0.0032
GLY 20
0.0008
SER 21
0.0014
GLY 22
0.0020
ALA 23
0.0043
GLY 24
0.0048
ILE 25
0.0054
GLY 26
0.0059
THR 27
0.0066
VAL 28
0.0079
PHE 29
0.0075
GLY 30
0.0075
SER 31
0.0067
LEU 32
0.0059
ILE 33
0.0050
ILE 34
0.0061
GLY 35
0.0048
TYR 36
0.0041
ALA 37
0.0067
ARG 38
0.0079
ASN 39
0.0067
PRO 40
0.0099
SER 41
0.0104
LEU 42
0.0087
GLN 44
0.0245
GLN 45
0.0163
LEU 46
0.0040
PHE 47
0.0063
SER 48
0.0062
TYR 49
0.0079
ALA 50
0.0101
ILE 51
0.0113
LEU 52
0.0098
GLY 53
0.0102
PHE 54
0.0084
ALA 55
0.0087
LEU 56
0.0091
SER 57
0.0060
GLU 58
0.0052
ALA 59
0.0082
MET 60
0.0089
GLY 61
0.0078
LEU 62
0.0089
PHE 63
0.0092
CYS 64
0.0057
LEU 65
0.0063
MET 66
0.0076
VAL 67
0.0046
ALA 68
0.0025
PHE 69
0.0040
LEU 70
0.0061
ILE 71
0.0051
LEU 72
0.0038
PHE 73
0.0070
ALA 74
0.0098
ASP 1
0.0184
ILE 2
0.0103
ASP 3
0.0113
THR 4
0.0104
ALA 5
0.0113
ALA 6
0.0078
LYS 7
0.0052
PHE 8
0.0074
ILE 9
0.0085
GLY 10
0.0056
ALA 11
0.0056
GLY 12
0.0064
ALA 13
0.0037
ALA 14
0.0041
THR 15
0.0042
VAL 16
0.0043
GLY 17
0.0050
VAL 18
0.0070
ALA 19
0.0082
GLY 20
0.0075
SER 21
0.0087
GLY 22
0.0106
ALA 23
0.0100
GLY 24
0.0101
ILE 25
0.0112
GLY 26
0.0107
THR 27
0.0109
VAL 28
0.0064
PHE 29
0.0075
GLY 30
0.0074
SER 31
0.0025
LEU 32
0.0022
ILE 33
0.0027
ILE 34
0.0030
GLY 35
0.0036
TYR 36
0.0032
ALA 37
0.0043
ARG 38
0.0046
ASN 39
0.0034
PRO 40
0.0025
SER 41
0.0036
LEU 42
0.0047
GLN 44
0.0092
GLN 45
0.0059
LEU 46
0.0018
PHE 47
0.0019
SER 48
0.0011
TYR 49
0.0029
ALA 50
0.0052
ILE 51
0.0049
LEU 52
0.0052
GLY 53
0.0088
PHE 54
0.0098
ALA 55
0.0072
LEU 56
0.0056
SER 57
0.0078
GLU 58
0.0100
ALA 59
0.0084
MET 60
0.0066
GLY 61
0.0090
LEU 62
0.0096
PHE 63
0.0078
CYS 64
0.0071
LEU 65
0.0062
MET 66
0.0063
VAL 67
0.0049
ALA 68
0.0049
PHE 69
0.0053
LEU 70
0.0046
ILE 71
0.0039
LEU 72
0.0042
PHE 73
0.0036
ALA 74
0.0030
ASP 1
0.0231
ILE 2
0.0216
ASP 3
0.0144
THR 4
0.0145
ALA 5
0.0156
ALA 6
0.0133
LYS 7
0.0091
PHE 8
0.0106
ILE 9
0.0117
GLY 10
0.0083
ALA 11
0.0061
GLY 12
0.0047
ALA 13
0.0037
ALA 14
0.0023
THR 15
0.0044
VAL 16
0.0064
GLY 17
0.0057
VAL 18
0.0078
ALA 19
0.0071
GLY 20
0.0091
SER 21
0.0100
GLY 22
0.0072
ALA 23
0.0073
GLY 24
0.0088
ILE 25
0.0076
GLY 26
0.0062
THR 27
0.0072
VAL 28
0.0059
PHE 29
0.0061
GLY 30
0.0062
SER 31
0.0028
LEU 32
0.0030
ILE 33
0.0035
ILE 34
0.0040
GLY 35
0.0051
TYR 36
0.0066
ALA 37
0.0076
ARG 38
0.0065
ASN 39
0.0055
PRO 40
0.0059
SER 41
0.0063
LEU 42
0.0060
GLN 44
0.0045
GLN 45
0.0029
LEU 46
0.0011
PHE 47
0.0057
SER 48
0.0057
TYR 49
0.0053
ALA 50
0.0082
ILE 51
0.0084
LEU 52
0.0096
GLY 53
0.0123
PHE 54
0.0108
ALA 55
0.0121
LEU 56
0.0164
SER 57
0.0142
GLU 58
0.0135
ALA 59
0.0181
MET 60
0.0165
GLY 61
0.0132
LEU 62
0.0173
PHE 63
0.0157
CYS 64
0.0116
LEU 65
0.0132
MET 66
0.0140
VAL 67
0.0081
ALA 68
0.0067
PHE 69
0.0079
LEU 70
0.0066
ILE 71
0.0056
LEU 72
0.0052
PHE 73
0.0057
ALA 74
0.0065
MET 75
0.0061
ASP 1
0.0137
ILE 2
0.0157
ASP 3
0.0147
THR 4
0.0121
ALA 5
0.0106
ALA 6
0.0123
LYS 7
0.0084
PHE 8
0.0069
ILE 9
0.0076
GLY 10
0.0064
ALA 11
0.0035
GLY 12
0.0038
ALA 13
0.0025
ALA 14
0.0030
THR 15
0.0036
VAL 16
0.0058
GLY 17
0.0052
VAL 18
0.0060
ALA 19
0.0081
GLY 20
0.0072
SER 21
0.0076
GLY 22
0.0073
ALA 23
0.0073
GLY 24
0.0077
ILE 25
0.0073
GLY 26
0.0066
THR 27
0.0067
VAL 28
0.0067
PHE 29
0.0060
GLY 30
0.0043
SER 31
0.0042
LEU 32
0.0042
ILE 33
0.0042
ILE 34
0.0053
GLY 35
0.0074
TYR 36
0.0085
ALA 37
0.0099
ARG 38
0.0109
ASN 39
0.0137
PRO 40
0.0150
SER 41
0.0173
LEU 42
0.0147
GLN 44
0.0107
GLN 45
0.0105
LEU 46
0.0053
PHE 47
0.0062
SER 48
0.0082
TYR 49
0.0096
ALA 50
0.0108
ILE 51
0.0115
LEU 52
0.0121
GLY 53
0.0102
PHE 54
0.0090
ALA 55
0.0090
LEU 56
0.0093
SER 57
0.0078
GLU 58
0.0072
ALA 59
0.0130
MET 60
0.0121
GLY 61
0.0114
LEU 62
0.0181
PHE 63
0.0190
CYS 64
0.0152
LEU 65
0.0144
MET 66
0.0176
VAL 67
0.0147
ALA 68
0.0114
PHE 69
0.0145
LEU 70
0.0102
ILE 71
0.0080
LEU 72
0.0132
PHE 73
0.0246
ALA 74
0.0218
MET 75
0.0189
ASP 1
0.0100
ILE 2
0.0042
ASP 3
0.0051
THR 4
0.0026
ALA 5
0.0018
ALA 6
0.0039
LYS 7
0.0011
PHE 8
0.0018
ILE 9
0.0043
GLY 10
0.0013
ALA 11
0.0007
GLY 12
0.0014
ALA 13
0.0024
ALA 14
0.0019
THR 15
0.0015
VAL 16
0.0035
GLY 17
0.0038
VAL 18
0.0039
ALA 19
0.0054
GLY 20
0.0056
SER 21
0.0044
GLY 22
0.0043
ALA 23
0.0054
GLY 24
0.0037
ILE 25
0.0036
GLY 26
0.0048
THR 27
0.0038
VAL 28
0.0037
PHE 29
0.0059
GLY 30
0.0058
SER 31
0.0080
LEU 32
0.0073
ILE 33
0.0057
ILE 34
0.0064
GLY 35
0.0097
TYR 36
0.0099
ALA 37
0.0059
ARG 38
0.0067
ASN 39
0.0130
PRO 40
0.0181
SER 41
0.0265
LEU 42
0.0165
GLN 44
0.0202
GLN 45
0.0133
LEU 46
0.0090
PHE 47
0.0132
SER 48
0.0123
TYR 49
0.0095
ALA 50
0.0093
ILE 51
0.0130
LEU 52
0.0123
GLY 53
0.0081
PHE 54
0.0080
ALA 55
0.0104
LEU 56
0.0080
SER 57
0.0057
GLU 58
0.0059
ALA 59
0.0065
MET 60
0.0057
GLY 61
0.0068
LEU 62
0.0051
PHE 63
0.0052
CYS 64
0.0045
LEU 65
0.0013
MET 66
0.0031
VAL 67
0.0023
ALA 68
0.0047
PHE 69
0.0074
LEU 70
0.0086
ILE 71
0.0083
LEU 72
0.0084
PHE 73
0.0122
ALA 74
0.0146
MET 75
0.0136
ASP 1
0.0159
ILE 2
0.0095
ASP 3
0.0101
THR 4
0.0126
ALA 5
0.0124
ALA 6
0.0108
LYS 7
0.0090
PHE 8
0.0102
ILE 9
0.0111
GLY 10
0.0057
ALA 11
0.0035
GLY 12
0.0049
ALA 13
0.0040
ALA 14
0.0033
THR 15
0.0036
VAL 16
0.0036
GLY 17
0.0034
VAL 18
0.0032
ALA 19
0.0062
GLY 20
0.0055
SER 21
0.0045
GLY 22
0.0067
ALA 23
0.0068
GLY 24
0.0055
ILE 25
0.0064
GLY 26
0.0067
THR 27
0.0062
VAL 28
0.0063
PHE 29
0.0073
GLY 30
0.0079
SER 31
0.0092
LEU 32
0.0090
ILE 33
0.0092
ILE 34
0.0167
GLY 35
0.0187
TYR 36
0.0176
ALA 37
0.0203
ARG 38
0.0206
ASN 39
0.0198
PRO 40
0.0287
SER 41
0.0291
LEU 42
0.0210
GLN 44
0.0494
GLN 45
0.0366
LEU 46
0.0116
PHE 47
0.0096
SER 48
0.0074
TYR 49
0.0104
ALA 50
0.0066
ILE 51
0.0092
LEU 52
0.0100
GLY 53
0.0064
PHE 54
0.0078
ALA 55
0.0086
LEU 56
0.0058
SER 57
0.0050
GLU 58
0.0063
ALA 59
0.0040
MET 60
0.0027
GLY 61
0.0037
LEU 62
0.0011
PHE 63
0.0017
CYS 64
0.0026
LEU 65
0.0036
MET 66
0.0042
VAL 67
0.0046
ALA 68
0.0057
PHE 69
0.0059
LEU 70
0.0074
ILE 71
0.0032
LEU 72
0.0036
PHE 73
0.0086
ALA 74
0.0092
ASP 1
0.0140
ILE 2
0.0153
ASP 3
0.0160
THR 4
0.0135
ALA 5
0.0134
ALA 6
0.0148
LYS 7
0.0094
PHE 8
0.0092
ILE 9
0.0115
GLY 10
0.0070
ALA 11
0.0046
GLY 12
0.0067
ALA 13
0.0040
ALA 14
0.0034
THR 15
0.0039
VAL 16
0.0055
GLY 17
0.0062
VAL 18
0.0064
ALA 19
0.0083
GLY 20
0.0086
SER 21
0.0085
GLY 22
0.0094
ALA 23
0.0086
GLY 24
0.0088
ILE 25
0.0082
GLY 26
0.0069
THR 27
0.0063
VAL 28
0.0054
PHE 29
0.0044
GLY 30
0.0040
SER 31
0.0049
LEU 32
0.0032
ILE 33
0.0023
ILE 34
0.0056
GLY 35
0.0062
TYR 36
0.0065
ALA 37
0.0098
ARG 38
0.0104
ASN 39
0.0081
PRO 40
0.0149
SER 41
0.0157
LEU 42
0.0176
GLN 44
0.0394
GLN 45
0.0341
LEU 46
0.0136
PHE 47
0.0082
SER 48
0.0105
TYR 49
0.0108
ALA 50
0.0065
ILE 51
0.0061
LEU 52
0.0067
GLY 53
0.0073
PHE 54
0.0071
ALA 55
0.0074
LEU 56
0.0068
SER 57
0.0063
GLU 58
0.0073
ALA 59
0.0048
MET 60
0.0043
GLY 61
0.0059
LEU 62
0.0041
PHE 63
0.0044
CYS 64
0.0056
LEU 65
0.0075
MET 66
0.0075
VAL 67
0.0072
ALA 68
0.0075
PHE 69
0.0076
LEU 70
0.0094
ILE 71
0.0031
LEU 72
0.0035
PHE 73
0.0110
ALA 74
0.0178
MET 75
0.0117
ASP 1
0.0131
ILE 2
0.0129
ASP 3
0.0103
THR 4
0.0043
ALA 5
0.0068
ALA 6
0.0111
LYS 7
0.0060
PHE 8
0.0067
ILE 9
0.0083
GLY 10
0.0060
ALA 11
0.0058
GLY 12
0.0057
ALA 13
0.0003
ALA 14
0.0004
THR 15
0.0007
VAL 16
0.0066
GLY 17
0.0064
VAL 18
0.0064
ALA 19
0.0086
GLY 20
0.0076
SER 21
0.0087
GLY 22
0.0059
ALA 23
0.0048
GLY 24
0.0052
ILE 25
0.0073
GLY 26
0.0061
THR 27
0.0065
VAL 28
0.0056
PHE 29
0.0069
GLY 30
0.0076
SER 31
0.0040
LEU 32
0.0037
ILE 33
0.0053
ILE 34
0.0055
GLY 35
0.0037
TYR 36
0.0030
ALA 37
0.0071
ARG 38
0.0104
ASN 39
0.0104
PRO 40
0.0104
SER 41
0.0097
LEU 42
0.0085
GLN 44
0.0203
GLN 45
0.0182
LEU 46
0.0079
PHE 47
0.0055
SER 48
0.0086
TYR 49
0.0076
ALA 50
0.0064
ILE 51
0.0099
LEU 52
0.0120
GLY 53
0.0108
PHE 54
0.0118
ALA 55
0.0148
LEU 56
0.0131
SER 57
0.0127
GLU 58
0.0151
ALA 59
0.0131
MET 60
0.0127
GLY 61
0.0140
LEU 62
0.0123
PHE 63
0.0118
CYS 64
0.0118
LEU 65
0.0107
MET 66
0.0099
VAL 67
0.0103
ALA 68
0.0071
PHE 69
0.0048
LEU 70
0.0064
ILE 71
0.0047
LEU 72
0.0044
PHE 73
0.0050
ALA 74
0.0064
MET 75
0.0094
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.