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 = 0.0391
ASP 1
0.0116
ILE 2
0.0188
ASP 3
0.0159
THR 4
0.0093
ALA 5
0.0081
ALA 6
0.0080
LYS 7
0.0019
PHE 8
0.0034
ILE 9
0.0025
GLY 10
0.0034
ALA 11
0.0020
GLY 12
0.0032
ALA 13
0.0044
ALA 14
0.0043
THR 15
0.0034
VAL 16
0.0061
GLY 17
0.0057
VAL 18
0.0047
ALA 19
0.0060
GLY 20
0.0046
SER 21
0.0035
GLY 22
0.0041
ALA 23
0.0039
GLY 24
0.0038
ILE 25
0.0047
GLY 26
0.0038
THR 27
0.0032
VAL 28
0.0048
PHE 29
0.0051
GLY 30
0.0059
SER 31
0.0052
LEU 32
0.0054
ILE 33
0.0055
ILE 34
0.0062
GLY 35
0.0075
TYR 36
0.0080
ALA 37
0.0065
ARG 38
0.0086
ASN 39
0.0092
PRO 40
0.0113
SER 41
0.0096
LEU 42
0.0073
GLN 44
0.0068
GLN 45
0.0050
LEU 46
0.0023
PHE 47
0.0058
SER 48
0.0100
TYR 49
0.0078
ALA 50
0.0059
ILE 51
0.0170
LEU 52
0.0168
GLY 53
0.0093
PHE 54
0.0098
ALA 55
0.0116
LEU 56
0.0092
SER 57
0.0072
GLU 58
0.0071
ALA 59
0.0082
MET 60
0.0051
GLY 61
0.0054
LEU 62
0.0069
PHE 63
0.0053
CYS 64
0.0041
LEU 65
0.0046
MET 66
0.0033
VAL 67
0.0048
ALA 68
0.0081
PHE 69
0.0067
LEU 70
0.0101
ILE 71
0.0082
LEU 72
0.0088
PHE 73
0.0110
ALA 74
0.0391
ASP 1
0.0068
ILE 2
0.0053
ASP 3
0.0065
THR 4
0.0050
ALA 5
0.0047
ALA 6
0.0049
LYS 7
0.0041
PHE 8
0.0030
ILE 9
0.0056
GLY 10
0.0083
ALA 11
0.0058
GLY 12
0.0072
ALA 13
0.0091
ALA 14
0.0076
THR 15
0.0071
VAL 16
0.0097
GLY 17
0.0092
VAL 18
0.0100
ALA 19
0.0086
GLY 20
0.0057
SER 21
0.0027
GLY 22
0.0044
ALA 23
0.0065
GLY 24
0.0080
ILE 25
0.0127
GLY 26
0.0103
THR 27
0.0111
VAL 28
0.0103
PHE 29
0.0095
GLY 30
0.0090
SER 31
0.0028
LEU 32
0.0027
ILE 33
0.0032
ILE 34
0.0045
GLY 35
0.0053
TYR 36
0.0061
ALA 37
0.0060
ARG 38
0.0033
ASN 39
0.0040
PRO 40
0.0071
SER 41
0.0044
LEU 42
0.0068
GLN 44
0.0141
GLN 45
0.0064
LEU 46
0.0121
PHE 47
0.0110
SER 48
0.0121
TYR 49
0.0129
ALA 50
0.0082
ILE 51
0.0153
LEU 52
0.0152
GLY 53
0.0069
PHE 54
0.0078
ALA 55
0.0029
LEU 56
0.0088
SER 57
0.0093
GLU 58
0.0100
ALA 59
0.0109
MET 60
0.0069
GLY 61
0.0095
LEU 62
0.0076
PHE 63
0.0044
CYS 64
0.0025
LEU 65
0.0029
MET 66
0.0100
VAL 67
0.0128
ALA 68
0.0097
PHE 69
0.0143
LEU 70
0.0224
ILE 71
0.0145
LEU 72
0.0128
PHE 73
0.0236
ALA 74
0.0200
ASP 1
0.0033
ILE 2
0.0026
ASP 3
0.0060
THR 4
0.0055
ALA 5
0.0057
ALA 6
0.0056
LYS 7
0.0024
PHE 8
0.0040
ILE 9
0.0048
GLY 10
0.0042
ALA 11
0.0050
GLY 12
0.0036
ALA 13
0.0041
ALA 14
0.0052
THR 15
0.0042
VAL 16
0.0061
GLY 17
0.0080
VAL 18
0.0071
ALA 19
0.0034
GLY 20
0.0044
SER 21
0.0048
GLY 22
0.0045
ALA 23
0.0044
GLY 24
0.0050
ILE 25
0.0043
GLY 26
0.0063
THR 27
0.0059
VAL 28
0.0065
PHE 29
0.0043
GLY 30
0.0086
SER 31
0.0044
LEU 32
0.0035
ILE 33
0.0042
ILE 34
0.0015
GLY 35
0.0023
TYR 36
0.0028
ALA 37
0.0048
ARG 38
0.0049
ASN 39
0.0073
PRO 40
0.0138
SER 41
0.0179
LEU 42
0.0161
GLN 44
0.0119
GLN 45
0.0066
LEU 46
0.0026
PHE 47
0.0056
SER 48
0.0092
TYR 49
0.0085
ALA 50
0.0086
ILE 51
0.0146
LEU 52
0.0211
GLY 53
0.0181
PHE 54
0.0109
ALA 55
0.0168
LEU 56
0.0157
SER 57
0.0117
GLU 58
0.0047
ALA 59
0.0022
MET 60
0.0022
GLY 61
0.0030
LEU 62
0.0086
PHE 63
0.0105
CYS 64
0.0099
LEU 65
0.0086
MET 66
0.0118
VAL 67
0.0102
ALA 68
0.0081
PHE 69
0.0066
LEU 70
0.0065
ILE 71
0.0036
LEU 72
0.0023
PHE 73
0.0043
ALA 74
0.0092
MET 75
0.0147
ASP 1
0.0047
ILE 2
0.0052
ASP 3
0.0023
THR 4
0.0041
ALA 5
0.0049
ALA 6
0.0059
LYS 7
0.0050
PHE 8
0.0047
ILE 9
0.0046
GLY 10
0.0055
ALA 11
0.0060
GLY 12
0.0054
ALA 13
0.0070
ALA 14
0.0070
THR 15
0.0075
VAL 16
0.0079
GLY 17
0.0063
VAL 18
0.0065
ALA 19
0.0075
GLY 20
0.0061
SER 21
0.0052
GLY 22
0.0049
ALA 23
0.0072
GLY 24
0.0060
ILE 25
0.0055
GLY 26
0.0053
THR 27
0.0070
VAL 28
0.0062
PHE 29
0.0046
GLY 30
0.0061
SER 31
0.0055
LEU 32
0.0044
ILE 33
0.0042
ILE 34
0.0039
GLY 35
0.0037
TYR 36
0.0032
ALA 37
0.0086
ARG 38
0.0096
ASN 39
0.0116
PRO 40
0.0177
SER 41
0.0196
LEU 42
0.0074
GLN 44
0.0057
GLN 45
0.0072
LEU 46
0.0058
PHE 47
0.0082
SER 48
0.0071
TYR 49
0.0069
ALA 50
0.0093
ILE 51
0.0095
LEU 52
0.0072
GLY 53
0.0081
PHE 54
0.0075
ALA 55
0.0075
LEU 56
0.0070
SER 57
0.0062
GLU 58
0.0068
ALA 59
0.0094
MET 60
0.0080
GLY 61
0.0054
LEU 62
0.0069
PHE 63
0.0071
CYS 64
0.0067
LEU 65
0.0075
MET 66
0.0104
VAL 67
0.0165
ALA 68
0.0153
PHE 69
0.0052
LEU 70
0.0182
ILE 71
0.0078
LEU 72
0.0049
PHE 73
0.0119
ALA 74
0.0140
MET 75
0.0233
ASP 1
0.0073
ILE 2
0.0043
ASP 3
0.0054
THR 4
0.0029
ALA 5
0.0016
ALA 6
0.0026
LYS 7
0.0037
PHE 8
0.0028
ILE 9
0.0031
GLY 10
0.0028
ALA 11
0.0031
GLY 12
0.0027
ALA 13
0.0048
ALA 14
0.0040
THR 15
0.0046
VAL 16
0.0048
GLY 17
0.0050
VAL 18
0.0046
ALA 19
0.0044
GLY 20
0.0061
SER 21
0.0050
GLY 22
0.0042
ALA 23
0.0041
GLY 24
0.0049
ILE 25
0.0045
GLY 26
0.0066
THR 27
0.0065
VAL 28
0.0061
PHE 29
0.0054
GLY 30
0.0079
SER 31
0.0074
LEU 32
0.0072
ILE 33
0.0066
ILE 34
0.0076
GLY 35
0.0097
TYR 36
0.0116
ALA 37
0.0103
ARG 38
0.0104
ASN 39
0.0121
PRO 40
0.0155
SER 41
0.0166
LEU 42
0.0055
GLN 44
0.0134
GLN 45
0.0130
LEU 46
0.0059
PHE 47
0.0104
SER 48
0.0171
TYR 49
0.0135
ALA 50
0.0084
ILE 51
0.0179
LEU 52
0.0152
GLY 53
0.0074
PHE 54
0.0098
ALA 55
0.0117
LEU 56
0.0068
SER 57
0.0078
GLU 58
0.0100
ALA 59
0.0080
MET 60
0.0078
GLY 61
0.0058
LEU 62
0.0058
PHE 63
0.0097
CYS 64
0.0060
LEU 65
0.0094
MET 66
0.0119
VAL 67
0.0112
ALA 68
0.0115
PHE 69
0.0081
LEU 70
0.0094
ILE 71
0.0058
LEU 72
0.0025
PHE 73
0.0078
ALA 74
0.0104
MET 75
0.0109
ASP 1
0.0112
ILE 2
0.0052
ASP 3
0.0076
THR 4
0.0077
ALA 5
0.0067
ALA 6
0.0046
LYS 7
0.0048
PHE 8
0.0042
ILE 9
0.0044
GLY 10
0.0048
ALA 11
0.0046
GLY 12
0.0044
ALA 13
0.0046
ALA 14
0.0043
THR 15
0.0040
VAL 16
0.0055
GLY 17
0.0051
VAL 18
0.0064
ALA 19
0.0080
GLY 20
0.0067
SER 21
0.0074
GLY 22
0.0052
ALA 23
0.0052
GLY 24
0.0051
ILE 25
0.0062
GLY 26
0.0054
THR 27
0.0049
VAL 28
0.0039
PHE 29
0.0027
GLY 30
0.0022
SER 31
0.0006
LEU 32
0.0022
ILE 33
0.0046
ILE 34
0.0086
GLY 35
0.0073
TYR 36
0.0107
ALA 37
0.0140
ARG 38
0.0095
ASN 39
0.0106
PRO 40
0.0200
SER 41
0.0243
LEU 42
0.0095
GLN 44
0.0087
GLN 45
0.0014
LEU 46
0.0044
PHE 47
0.0036
SER 48
0.0050
TYR 49
0.0071
ALA 50
0.0052
ILE 51
0.0072
LEU 52
0.0079
GLY 53
0.0056
PHE 54
0.0066
ALA 55
0.0081
LEU 56
0.0050
SER 57
0.0048
GLU 58
0.0074
ALA 59
0.0093
MET 60
0.0052
GLY 61
0.0073
LEU 62
0.0074
PHE 63
0.0067
CYS 64
0.0019
LEU 65
0.0026
MET 66
0.0091
VAL 67
0.0097
ALA 68
0.0094
PHE 69
0.0086
LEU 70
0.0133
ILE 71
0.0083
LEU 72
0.0074
PHE 73
0.0078
ALA 74
0.0213
ASP 1
0.0118
ILE 2
0.0099
ASP 3
0.0118
THR 4
0.0080
ALA 5
0.0088
ALA 6
0.0063
LYS 7
0.0033
PHE 8
0.0047
ILE 9
0.0039
GLY 10
0.0019
ALA 11
0.0011
GLY 12
0.0008
ALA 13
0.0022
ALA 14
0.0032
THR 15
0.0039
VAL 16
0.0051
GLY 17
0.0065
VAL 18
0.0066
ALA 19
0.0024
GLY 20
0.0018
SER 21
0.0043
GLY 22
0.0067
ALA 23
0.0082
GLY 24
0.0083
ILE 25
0.0098
GLY 26
0.0126
THR 27
0.0116
VAL 28
0.0052
PHE 29
0.0064
GLY 30
0.0074
SER 31
0.0040
LEU 32
0.0049
ILE 33
0.0050
ILE 34
0.0077
GLY 35
0.0079
TYR 36
0.0062
ALA 37
0.0088
ARG 38
0.0107
ASN 39
0.0099
PRO 40
0.0132
SER 41
0.0361
LEU 42
0.0195
GLN 44
0.0157
GLN 45
0.0054
LEU 46
0.0099
PHE 47
0.0064
SER 48
0.0065
TYR 49
0.0078
ALA 50
0.0045
ILE 51
0.0052
LEU 52
0.0052
GLY 53
0.0062
PHE 54
0.0095
ALA 55
0.0083
LEU 56
0.0057
SER 57
0.0070
GLU 58
0.0090
ALA 59
0.0075
MET 60
0.0033
GLY 61
0.0062
LEU 62
0.0108
PHE 63
0.0094
CYS 64
0.0072
LEU 65
0.0093
MET 66
0.0100
VAL 67
0.0079
ALA 68
0.0041
PHE 69
0.0061
LEU 70
0.0030
ILE 71
0.0040
LEU 72
0.0108
PHE 73
0.0151
ALA 74
0.0159
MET 75
0.0111
ASP 1
0.0158
ILE 2
0.0209
ASP 3
0.0104
THR 4
0.0083
ALA 5
0.0126
ALA 6
0.0116
LYS 7
0.0099
PHE 8
0.0077
ILE 9
0.0060
GLY 10
0.0050
ALA 11
0.0074
GLY 12
0.0082
ALA 13
0.0088
ALA 14
0.0081
THR 15
0.0070
VAL 16
0.0052
GLY 17
0.0042
VAL 18
0.0067
ALA 19
0.0035
GLY 20
0.0014
SER 21
0.0027
GLY 22
0.0050
ALA 23
0.0082
GLY 24
0.0105
ILE 25
0.0106
GLY 26
0.0090
THR 27
0.0116
VAL 28
0.0099
PHE 29
0.0078
GLY 30
0.0073
SER 31
0.0046
LEU 32
0.0046
ILE 33
0.0033
ILE 34
0.0032
GLY 35
0.0059
TYR 36
0.0078
ALA 37
0.0093
ARG 38
0.0107
ASN 39
0.0170
PRO 40
0.0268
SER 41
0.0201
LEU 42
0.0186
GLN 44
0.0151
GLN 45
0.0160
LEU 46
0.0115
PHE 47
0.0096
SER 48
0.0097
TYR 49
0.0098
ALA 50
0.0092
ILE 51
0.0085
LEU 52
0.0083
GLY 53
0.0111
PHE 54
0.0100
ALA 55
0.0106
LEU 56
0.0086
SER 57
0.0031
GLU 58
0.0041
ALA 59
0.0091
MET 60
0.0089
GLY 61
0.0167
LEU 62
0.0299
PHE 63
0.0196
CYS 64
0.0115
LEU 65
0.0046
MET 66
0.0259
VAL 67
0.0200
ALA 68
0.0213
PHE 69
0.0213
LEU 70
0.0293
ILE 71
0.0144
LEU 72
0.0072
PHE 73
0.0163
ALA 74
0.0264
MET 75
0.0083
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.