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 = 0.0308
ASP 1
0.0172
ILE 2
0.0181
ASP 3
0.0159
THR 4
0.0088
ALA 5
0.0087
ALA 6
0.0108
LYS 7
0.0062
PHE 8
0.0057
ILE 9
0.0066
GLY 10
0.0062
ALA 11
0.0041
GLY 12
0.0055
ALA 13
0.0057
ALA 14
0.0045
THR 15
0.0039
VAL 16
0.0043
GLY 17
0.0055
VAL 18
0.0039
ALA 19
0.0054
GLY 20
0.0067
SER 21
0.0042
GLY 22
0.0044
ALA 23
0.0055
GLY 24
0.0062
ILE 25
0.0044
GLY 26
0.0037
THR 27
0.0048
VAL 28
0.0048
PHE 29
0.0056
GLY 30
0.0041
SER 31
0.0040
LEU 32
0.0042
ILE 33
0.0049
ILE 34
0.0053
GLY 35
0.0053
TYR 36
0.0055
ALA 37
0.0044
ARG 38
0.0050
ASN 39
0.0067
PRO 40
0.0049
SER 41
0.0080
LEU 42
0.0097
GLN 44
0.0023
GLN 45
0.0064
LEU 46
0.0079
PHE 47
0.0065
SER 48
0.0080
TYR 49
0.0097
ALA 50
0.0067
ILE 51
0.0103
LEU 52
0.0120
GLY 53
0.0037
PHE 54
0.0037
ALA 55
0.0035
LEU 56
0.0064
SER 57
0.0061
GLU 58
0.0059
ALA 59
0.0039
MET 60
0.0060
GLY 61
0.0055
LEU 62
0.0039
PHE 63
0.0029
CYS 64
0.0018
LEU 65
0.0029
MET 66
0.0032
VAL 67
0.0036
ALA 68
0.0020
PHE 69
0.0035
LEU 70
0.0062
ILE 71
0.0041
LEU 72
0.0059
PHE 73
0.0109
ALA 74
0.0182
ASP 1
0.0215
ILE 2
0.0098
ASP 3
0.0116
THR 4
0.0162
ALA 5
0.0131
ALA 6
0.0062
LYS 7
0.0083
PHE 8
0.0085
ILE 9
0.0058
GLY 10
0.0053
ALA 11
0.0055
GLY 12
0.0061
ALA 13
0.0050
ALA 14
0.0043
THR 15
0.0052
VAL 16
0.0064
GLY 17
0.0059
VAL 18
0.0067
ALA 19
0.0097
GLY 20
0.0086
SER 21
0.0086
GLY 22
0.0075
ALA 23
0.0063
GLY 24
0.0061
ILE 25
0.0078
GLY 26
0.0044
THR 27
0.0063
VAL 28
0.0062
PHE 29
0.0035
GLY 30
0.0052
SER 31
0.0053
LEU 32
0.0032
ILE 33
0.0031
ILE 34
0.0043
GLY 35
0.0026
TYR 36
0.0018
ALA 37
0.0040
ARG 38
0.0052
ASN 39
0.0057
PRO 40
0.0080
SER 41
0.0129
LEU 42
0.0082
GLN 44
0.0156
GLN 45
0.0021
LEU 46
0.0050
PHE 47
0.0109
SER 48
0.0133
TYR 49
0.0178
ALA 50
0.0176
ILE 51
0.0262
LEU 52
0.0308
GLY 53
0.0222
PHE 54
0.0218
ALA 55
0.0262
LEU 56
0.0191
SER 57
0.0155
GLU 58
0.0196
ALA 59
0.0169
MET 60
0.0100
GLY 61
0.0124
LEU 62
0.0100
PHE 63
0.0066
CYS 64
0.0050
LEU 65
0.0031
MET 66
0.0049
VAL 67
0.0039
ALA 68
0.0060
PHE 69
0.0098
LEU 70
0.0118
ILE 71
0.0078
LEU 72
0.0113
PHE 73
0.0157
ALA 74
0.0127
ASP 1
0.0215
ILE 2
0.0176
ASP 3
0.0214
THR 4
0.0187
ALA 5
0.0140
ALA 6
0.0136
LYS 7
0.0119
PHE 8
0.0116
ILE 9
0.0098
GLY 10
0.0039
ALA 11
0.0041
GLY 12
0.0040
ALA 13
0.0041
ALA 14
0.0048
THR 15
0.0058
VAL 16
0.0033
GLY 17
0.0033
VAL 18
0.0043
ALA 19
0.0024
GLY 20
0.0034
SER 21
0.0028
GLY 22
0.0032
ALA 23
0.0038
GLY 24
0.0053
ILE 25
0.0077
GLY 26
0.0062
THR 27
0.0074
VAL 28
0.0075
PHE 29
0.0075
GLY 30
0.0068
SER 31
0.0047
LEU 32
0.0054
ILE 33
0.0043
ILE 34
0.0025
GLY 35
0.0013
TYR 36
0.0026
ALA 37
0.0036
ARG 38
0.0040
ASN 39
0.0051
PRO 40
0.0090
SER 41
0.0151
LEU 42
0.0110
GLN 44
0.0148
GLN 45
0.0085
LEU 46
0.0056
PHE 47
0.0050
SER 48
0.0035
TYR 49
0.0027
ALA 50
0.0053
ILE 51
0.0037
LEU 52
0.0043
GLY 53
0.0060
PHE 54
0.0041
ALA 55
0.0037
LEU 56
0.0086
SER 57
0.0067
GLU 58
0.0064
ALA 59
0.0068
MET 60
0.0075
GLY 61
0.0103
LEU 62
0.0095
PHE 63
0.0091
CYS 64
0.0099
LEU 65
0.0116
MET 66
0.0117
VAL 67
0.0122
ALA 68
0.0115
PHE 69
0.0121
LEU 70
0.0111
ILE 71
0.0070
LEU 72
0.0074
PHE 73
0.0098
ALA 74
0.0148
MET 75
0.0127
ASP 1
0.0213
ILE 2
0.0163
ASP 3
0.0198
THR 4
0.0187
ALA 5
0.0165
ALA 6
0.0152
LYS 7
0.0118
PHE 8
0.0122
ILE 9
0.0101
GLY 10
0.0068
ALA 11
0.0048
GLY 12
0.0029
ALA 13
0.0025
ALA 14
0.0017
THR 15
0.0030
VAL 16
0.0053
GLY 17
0.0045
VAL 18
0.0056
ALA 19
0.0070
GLY 20
0.0055
SER 21
0.0067
GLY 22
0.0087
ALA 23
0.0069
GLY 24
0.0066
ILE 25
0.0079
GLY 26
0.0071
THR 27
0.0063
VAL 28
0.0053
PHE 29
0.0052
GLY 30
0.0035
SER 31
0.0014
LEU 32
0.0015
ILE 33
0.0019
ILE 34
0.0038
GLY 35
0.0023
TYR 36
0.0036
ALA 37
0.0065
ARG 38
0.0051
ASN 39
0.0062
PRO 40
0.0101
SER 41
0.0129
LEU 42
0.0071
GLN 44
0.0055
GLN 45
0.0076
LEU 46
0.0045
PHE 47
0.0088
SER 48
0.0117
TYR 49
0.0127
ALA 50
0.0130
ILE 51
0.0163
LEU 52
0.0169
GLY 53
0.0139
PHE 54
0.0135
ALA 55
0.0149
LEU 56
0.0105
SER 57
0.0084
GLU 58
0.0091
ALA 59
0.0097
MET 60
0.0068
GLY 61
0.0058
LEU 62
0.0100
PHE 63
0.0101
CYS 64
0.0078
LEU 65
0.0087
MET 66
0.0120
VAL 67
0.0121
ALA 68
0.0100
PHE 69
0.0116
LEU 70
0.0150
ILE 71
0.0082
LEU 72
0.0084
PHE 73
0.0123
ALA 74
0.0178
MET 75
0.0194
ASP 1
0.0191
ILE 2
0.0191
ASP 3
0.0218
THR 4
0.0117
ALA 5
0.0095
ALA 6
0.0111
LYS 7
0.0082
PHE 8
0.0054
ILE 9
0.0046
GLY 10
0.0019
ALA 11
0.0016
GLY 12
0.0019
ALA 13
0.0047
ALA 14
0.0057
THR 15
0.0057
VAL 16
0.0083
GLY 17
0.0092
VAL 18
0.0091
ALA 19
0.0092
GLY 20
0.0104
SER 21
0.0109
GLY 22
0.0084
ALA 23
0.0081
GLY 24
0.0095
ILE 25
0.0092
GLY 26
0.0061
THR 27
0.0061
VAL 28
0.0067
PHE 29
0.0056
GLY 30
0.0042
SER 31
0.0037
LEU 32
0.0041
ILE 33
0.0044
ILE 34
0.0080
GLY 35
0.0096
TYR 36
0.0095
ALA 37
0.0125
ARG 38
0.0128
ASN 39
0.0119
PRO 40
0.0115
SER 41
0.0094
LEU 42
0.0024
GLN 44
0.0030
GLN 45
0.0042
LEU 46
0.0050
PHE 47
0.0040
SER 48
0.0045
TYR 49
0.0047
ALA 50
0.0054
ILE 51
0.0081
LEU 52
0.0082
GLY 53
0.0084
PHE 54
0.0106
ALA 55
0.0102
LEU 56
0.0121
SER 57
0.0119
GLU 58
0.0129
ALA 59
0.0122
MET 60
0.0105
GLY 61
0.0107
LEU 62
0.0094
PHE 63
0.0090
CYS 64
0.0083
LEU 65
0.0062
MET 66
0.0058
VAL 67
0.0069
ALA 68
0.0078
PHE 69
0.0101
LEU 70
0.0127
ILE 71
0.0090
LEU 72
0.0116
PHE 73
0.0148
ALA 74
0.0140
MET 75
0.0124
ASP 1
0.0165
ILE 2
0.0138
ASP 3
0.0108
THR 4
0.0136
ALA 5
0.0113
ALA 6
0.0120
LYS 7
0.0073
PHE 8
0.0078
ILE 9
0.0098
GLY 10
0.0063
ALA 11
0.0040
GLY 12
0.0064
ALA 13
0.0065
ALA 14
0.0070
THR 15
0.0056
VAL 16
0.0035
GLY 17
0.0049
VAL 18
0.0057
ALA 19
0.0071
GLY 20
0.0057
SER 21
0.0069
GLY 22
0.0107
ALA 23
0.0095
GLY 24
0.0060
ILE 25
0.0066
GLY 26
0.0088
THR 27
0.0061
VAL 28
0.0009
PHE 29
0.0029
GLY 30
0.0025
SER 31
0.0023
LEU 32
0.0029
ILE 33
0.0020
ILE 34
0.0025
GLY 35
0.0047
TYR 36
0.0048
ALA 37
0.0033
ARG 38
0.0074
ASN 39
0.0103
PRO 40
0.0099
SER 41
0.0150
LEU 42
0.0123
GLN 44
0.0128
GLN 45
0.0090
LEU 46
0.0047
PHE 47
0.0057
SER 48
0.0073
TYR 49
0.0090
ALA 50
0.0099
ILE 51
0.0138
LEU 52
0.0162
GLY 53
0.0119
PHE 54
0.0101
ALA 55
0.0155
LEU 56
0.0129
SER 57
0.0090
GLU 58
0.0102
ALA 59
0.0146
MET 60
0.0119
GLY 61
0.0084
LEU 62
0.0118
PHE 63
0.0126
CYS 64
0.0096
LEU 65
0.0082
MET 66
0.0090
VAL 67
0.0084
ALA 68
0.0063
PHE 69
0.0052
LEU 70
0.0043
ILE 71
0.0029
LEU 72
0.0049
PHE 73
0.0133
ALA 74
0.0173
ASP 1
0.0180
ILE 2
0.0162
ASP 3
0.0178
THR 4
0.0158
ALA 5
0.0112
ALA 6
0.0128
LYS 7
0.0085
PHE 8
0.0067
ILE 9
0.0068
GLY 10
0.0076
ALA 11
0.0061
GLY 12
0.0046
ALA 13
0.0046
ALA 14
0.0040
THR 15
0.0022
VAL 16
0.0038
GLY 17
0.0043
VAL 18
0.0049
ALA 19
0.0108
GLY 20
0.0123
SER 21
0.0110
GLY 22
0.0084
ALA 23
0.0107
GLY 24
0.0116
ILE 25
0.0088
GLY 26
0.0053
THR 27
0.0063
VAL 28
0.0070
PHE 29
0.0047
GLY 30
0.0026
SER 31
0.0035
LEU 32
0.0034
ILE 33
0.0049
ILE 34
0.0065
GLY 35
0.0050
TYR 36
0.0061
ALA 37
0.0102
ARG 38
0.0076
ASN 39
0.0060
PRO 40
0.0074
SER 41
0.0058
LEU 42
0.0008
GLN 44
0.0171
GLN 45
0.0131
LEU 46
0.0053
PHE 47
0.0075
SER 48
0.0069
TYR 49
0.0048
ALA 50
0.0050
ILE 51
0.0078
LEU 52
0.0067
GLY 53
0.0055
PHE 54
0.0080
ALA 55
0.0103
LEU 56
0.0093
SER 57
0.0095
GLU 58
0.0122
ALA 59
0.0108
MET 60
0.0094
GLY 61
0.0103
LEU 62
0.0067
PHE 63
0.0049
CYS 64
0.0029
LEU 65
0.0051
MET 66
0.0052
VAL 67
0.0073
ALA 68
0.0084
PHE 69
0.0076
LEU 70
0.0083
ILE 71
0.0062
LEU 72
0.0053
PHE 73
0.0045
ALA 74
0.0092
MET 75
0.0037
ASP 1
0.0296
ILE 2
0.0134
ASP 3
0.0132
THR 4
0.0179
ALA 5
0.0126
ALA 6
0.0042
LYS 7
0.0050
PHE 8
0.0084
ILE 9
0.0091
GLY 10
0.0062
ALA 11
0.0066
GLY 12
0.0078
ALA 13
0.0038
ALA 14
0.0041
THR 15
0.0037
VAL 16
0.0047
GLY 17
0.0050
VAL 18
0.0080
ALA 19
0.0128
GLY 20
0.0093
SER 21
0.0102
GLY 22
0.0104
ALA 23
0.0097
GLY 24
0.0055
ILE 25
0.0054
GLY 26
0.0073
THR 27
0.0047
VAL 28
0.0037
PHE 29
0.0049
GLY 30
0.0040
SER 31
0.0060
LEU 32
0.0065
ILE 33
0.0059
ILE 34
0.0089
GLY 35
0.0101
TYR 36
0.0112
ALA 37
0.0136
ARG 38
0.0148
ASN 39
0.0140
PRO 40
0.0148
SER 41
0.0103
LEU 42
0.0065
GLN 44
0.0226
GLN 45
0.0090
LEU 46
0.0087
PHE 47
0.0162
SER 48
0.0143
TYR 49
0.0165
ALA 50
0.0196
ILE 51
0.0246
LEU 52
0.0257
GLY 53
0.0177
PHE 54
0.0179
ALA 55
0.0219
LEU 56
0.0141
SER 57
0.0106
GLU 58
0.0141
ALA 59
0.0148
MET 60
0.0082
GLY 61
0.0129
LEU 62
0.0173
PHE 63
0.0127
CYS 64
0.0055
LEU 65
0.0038
MET 66
0.0066
VAL 67
0.0051
ALA 68
0.0071
PHE 69
0.0075
LEU 70
0.0067
ILE 71
0.0039
LEU 72
0.0079
PHE 73
0.0081
ALA 74
0.0232
MET 75
0.0270
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.