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 = 0.0337
ASP 1
0.0192
ILE 2
0.0180
ASP 3
0.0162
THR 4
0.0103
ALA 5
0.0062
ALA 6
0.0124
LYS 7
0.0036
PHE 8
0.0036
ILE 9
0.0076
GLY 10
0.0057
ALA 11
0.0034
GLY 12
0.0084
ALA 13
0.0049
ALA 14
0.0047
THR 15
0.0063
VAL 16
0.0087
GLY 17
0.0084
VAL 18
0.0103
ALA 19
0.0121
GLY 20
0.0121
SER 21
0.0121
GLY 22
0.0092
ALA 23
0.0104
GLY 24
0.0094
ILE 25
0.0075
GLY 26
0.0052
THR 27
0.0045
VAL 28
0.0009
PHE 29
0.0022
GLY 30
0.0046
SER 31
0.0056
LEU 32
0.0058
ILE 33
0.0056
ILE 34
0.0079
GLY 35
0.0097
TYR 36
0.0090
ALA 37
0.0086
ARG 38
0.0098
ASN 39
0.0114
PRO 40
0.0108
SER 41
0.0120
LEU 42
0.0122
GLN 44
0.0061
GLN 45
0.0079
LEU 46
0.0073
PHE 47
0.0035
SER 48
0.0033
TYR 49
0.0041
ALA 50
0.0014
ILE 51
0.0038
LEU 52
0.0074
GLY 53
0.0090
PHE 54
0.0091
ALA 55
0.0118
LEU 56
0.0146
SER 57
0.0143
GLU 58
0.0150
ALA 59
0.0156
MET 60
0.0149
GLY 61
0.0157
LEU 62
0.0146
PHE 63
0.0147
CYS 64
0.0145
LEU 65
0.0118
MET 66
0.0130
VAL 67
0.0122
ALA 68
0.0091
PHE 69
0.0143
LEU 70
0.0167
ILE 71
0.0110
LEU 72
0.0120
PHE 73
0.0241
ALA 74
0.0207
ASP 1
0.0183
ILE 2
0.0145
ASP 3
0.0151
THR 4
0.0155
ALA 5
0.0148
ALA 6
0.0135
LYS 7
0.0099
PHE 8
0.0102
ILE 9
0.0097
GLY 10
0.0111
ALA 11
0.0095
GLY 12
0.0086
ALA 13
0.0077
ALA 14
0.0089
THR 15
0.0073
VAL 16
0.0078
GLY 17
0.0102
VAL 18
0.0117
ALA 19
0.0119
GLY 20
0.0128
SER 21
0.0136
GLY 22
0.0101
ALA 23
0.0094
GLY 24
0.0105
ILE 25
0.0073
GLY 26
0.0060
THR 27
0.0070
VAL 28
0.0050
PHE 29
0.0040
GLY 30
0.0055
SER 31
0.0068
LEU 32
0.0063
ILE 33
0.0065
ILE 34
0.0058
GLY 35
0.0049
TYR 36
0.0033
ALA 37
0.0038
ARG 38
0.0049
ASN 39
0.0071
PRO 40
0.0097
SER 41
0.0146
LEU 42
0.0082
GLN 44
0.0069
GLN 45
0.0053
LEU 46
0.0060
PHE 47
0.0072
SER 48
0.0071
TYR 49
0.0075
ALA 50
0.0066
ILE 51
0.0055
LEU 52
0.0059
GLY 53
0.0088
PHE 54
0.0078
ALA 55
0.0082
LEU 56
0.0124
SER 57
0.0138
GLU 58
0.0139
ALA 59
0.0139
MET 60
0.0139
GLY 61
0.0163
LEU 62
0.0173
PHE 63
0.0143
CYS 64
0.0125
LEU 65
0.0141
MET 66
0.0141
VAL 67
0.0121
ALA 68
0.0138
PHE 69
0.0152
LEU 70
0.0142
ILE 71
0.0139
LEU 72
0.0145
PHE 73
0.0142
ALA 74
0.0167
ASP 1
0.0249
ILE 2
0.0186
ASP 3
0.0105
THR 4
0.0101
ALA 5
0.0070
ALA 6
0.0071
LYS 7
0.0071
PHE 8
0.0070
ILE 9
0.0087
GLY 10
0.0085
ALA 11
0.0097
GLY 12
0.0112
ALA 13
0.0058
ALA 14
0.0057
THR 15
0.0086
VAL 16
0.0046
GLY 17
0.0041
VAL 18
0.0066
ALA 19
0.0036
GLY 20
0.0050
SER 21
0.0055
GLY 22
0.0048
ALA 23
0.0026
GLY 24
0.0032
ILE 25
0.0031
GLY 26
0.0031
THR 27
0.0032
VAL 28
0.0035
PHE 29
0.0046
GLY 30
0.0051
SER 31
0.0060
LEU 32
0.0058
ILE 33
0.0049
ILE 34
0.0052
GLY 35
0.0044
TYR 36
0.0057
ALA 37
0.0057
ARG 38
0.0048
ASN 39
0.0079
PRO 40
0.0121
SER 41
0.0178
LEU 42
0.0132
GLN 44
0.0107
GLN 45
0.0072
LEU 46
0.0073
PHE 47
0.0075
SER 48
0.0074
TYR 49
0.0074
ALA 50
0.0063
ILE 51
0.0050
LEU 52
0.0040
GLY 53
0.0016
PHE 54
0.0026
ALA 55
0.0055
LEU 56
0.0055
SER 57
0.0055
GLU 58
0.0084
ALA 59
0.0128
MET 60
0.0115
GLY 61
0.0073
LEU 62
0.0112
PHE 63
0.0102
CYS 64
0.0063
LEU 65
0.0123
MET 66
0.0132
VAL 67
0.0102
ALA 68
0.0139
PHE 69
0.0151
LEU 70
0.0151
ILE 71
0.0112
LEU 72
0.0128
PHE 73
0.0142
ALA 74
0.0208
MET 75
0.0168
ASP 1
0.0267
ILE 2
0.0225
ASP 3
0.0117
THR 4
0.0113
ALA 5
0.0149
ALA 6
0.0129
LYS 7
0.0054
PHE 8
0.0085
ILE 9
0.0120
GLY 10
0.0079
ALA 11
0.0066
GLY 12
0.0073
ALA 13
0.0061
ALA 14
0.0043
THR 15
0.0045
VAL 16
0.0043
GLY 17
0.0050
VAL 18
0.0045
ALA 19
0.0048
GLY 20
0.0060
SER 21
0.0068
GLY 22
0.0053
ALA 23
0.0048
GLY 24
0.0054
ILE 25
0.0054
GLY 26
0.0033
THR 27
0.0023
VAL 28
0.0022
PHE 29
0.0022
GLY 30
0.0022
SER 31
0.0027
LEU 32
0.0018
ILE 33
0.0032
ILE 34
0.0046
GLY 35
0.0040
TYR 36
0.0046
ALA 37
0.0063
ARG 38
0.0056
ASN 39
0.0072
PRO 40
0.0094
SER 41
0.0109
LEU 42
0.0084
GLN 44
0.0032
GLN 45
0.0011
LEU 46
0.0023
PHE 47
0.0025
SER 48
0.0028
TYR 49
0.0022
ALA 50
0.0035
ILE 51
0.0061
LEU 52
0.0056
GLY 53
0.0058
PHE 54
0.0080
ALA 55
0.0096
LEU 56
0.0086
SER 57
0.0086
GLU 58
0.0120
ALA 59
0.0143
MET 60
0.0123
GLY 61
0.0132
LEU 62
0.0189
PHE 63
0.0191
CYS 64
0.0161
LEU 65
0.0181
MET 66
0.0177
VAL 67
0.0172
ALA 68
0.0130
PHE 69
0.0075
LEU 70
0.0106
ILE 71
0.0086
LEU 72
0.0031
PHE 73
0.0104
ALA 74
0.0224
MET 75
0.0273
ASP 1
0.0246
ILE 2
0.0239
ASP 3
0.0203
THR 4
0.0150
ALA 5
0.0144
ALA 6
0.0166
LYS 7
0.0114
PHE 8
0.0091
ILE 9
0.0114
GLY 10
0.0114
ALA 11
0.0064
GLY 12
0.0068
ALA 13
0.0072
ALA 14
0.0078
THR 15
0.0071
VAL 16
0.0059
GLY 17
0.0073
VAL 18
0.0091
ALA 19
0.0082
GLY 20
0.0082
SER 21
0.0072
GLY 22
0.0067
ALA 23
0.0065
GLY 24
0.0059
ILE 25
0.0043
GLY 26
0.0020
THR 27
0.0036
VAL 28
0.0007
PHE 29
0.0015
GLY 30
0.0031
SER 31
0.0034
LEU 32
0.0028
ILE 33
0.0036
ILE 34
0.0068
GLY 35
0.0084
TYR 36
0.0063
ALA 37
0.0083
ARG 38
0.0095
ASN 39
0.0088
PRO 40
0.0085
SER 41
0.0068
LEU 42
0.0032
GLN 44
0.0103
GLN 45
0.0077
LEU 46
0.0067
PHE 47
0.0076
SER 48
0.0073
TYR 49
0.0059
ALA 50
0.0055
ILE 51
0.0066
LEU 52
0.0067
GLY 53
0.0056
PHE 54
0.0049
ALA 55
0.0044
LEU 56
0.0054
SER 57
0.0061
GLU 58
0.0053
ALA 59
0.0052
MET 60
0.0062
GLY 61
0.0055
LEU 62
0.0035
PHE 63
0.0055
CYS 64
0.0060
LEU 65
0.0075
MET 66
0.0050
VAL 67
0.0061
ALA 68
0.0080
PHE 69
0.0054
LEU 70
0.0056
ILE 71
0.0075
LEU 72
0.0063
PHE 73
0.0070
ALA 74
0.0074
MET 75
0.0089
ASP 1
0.0221
ILE 2
0.0127
ASP 3
0.0162
THR 4
0.0109
ALA 5
0.0050
ALA 6
0.0079
LYS 7
0.0046
PHE 8
0.0026
ILE 9
0.0053
GLY 10
0.0040
ALA 11
0.0032
GLY 12
0.0040
ALA 13
0.0063
ALA 14
0.0079
THR 15
0.0069
VAL 16
0.0080
GLY 17
0.0108
VAL 18
0.0107
ALA 19
0.0065
GLY 20
0.0085
SER 21
0.0075
GLY 22
0.0017
ALA 23
0.0035
GLY 24
0.0025
ILE 25
0.0017
GLY 26
0.0036
THR 27
0.0044
VAL 28
0.0045
PHE 29
0.0059
GLY 30
0.0074
SER 31
0.0069
LEU 32
0.0060
ILE 33
0.0066
ILE 34
0.0081
GLY 35
0.0078
TYR 36
0.0063
ALA 37
0.0060
ARG 38
0.0096
ASN 39
0.0084
PRO 40
0.0055
SER 41
0.0099
LEU 42
0.0071
GLN 44
0.0177
GLN 45
0.0134
LEU 46
0.0040
PHE 47
0.0075
SER 48
0.0075
TYR 49
0.0047
ALA 50
0.0043
ILE 51
0.0058
LEU 52
0.0047
GLY 53
0.0026
PHE 54
0.0029
ALA 55
0.0054
LEU 56
0.0059
SER 57
0.0067
GLU 58
0.0073
ALA 59
0.0111
MET 60
0.0120
GLY 61
0.0125
LEU 62
0.0144
PHE 63
0.0163
CYS 64
0.0150
LEU 65
0.0141
MET 66
0.0169
VAL 67
0.0144
ALA 68
0.0127
PHE 69
0.0139
LEU 70
0.0160
ILE 71
0.0072
LEU 72
0.0078
PHE 73
0.0171
ALA 74
0.0214
ASP 1
0.0253
ILE 2
0.0177
ASP 3
0.0095
THR 4
0.0129
ALA 5
0.0094
ALA 6
0.0027
LYS 7
0.0034
PHE 8
0.0063
ILE 9
0.0076
GLY 10
0.0057
ALA 11
0.0060
GLY 12
0.0068
ALA 13
0.0066
ALA 14
0.0063
THR 15
0.0086
VAL 16
0.0064
GLY 17
0.0055
VAL 18
0.0066
ALA 19
0.0053
GLY 20
0.0036
SER 21
0.0040
GLY 22
0.0032
ALA 23
0.0033
GLY 24
0.0036
ILE 25
0.0028
GLY 26
0.0028
THR 27
0.0032
VAL 28
0.0043
PHE 29
0.0037
GLY 30
0.0036
SER 31
0.0058
LEU 32
0.0060
ILE 33
0.0050
ILE 34
0.0050
GLY 35
0.0047
TYR 36
0.0035
ALA 37
0.0048
ARG 38
0.0016
ASN 39
0.0014
PRO 40
0.0078
SER 41
0.0070
LEU 42
0.0050
GLN 44
0.0157
GLN 45
0.0144
LEU 46
0.0078
PHE 47
0.0071
SER 48
0.0068
TYR 49
0.0072
ALA 50
0.0060
ILE 51
0.0062
LEU 52
0.0052
GLY 53
0.0050
PHE 54
0.0046
ALA 55
0.0044
LEU 56
0.0044
SER 57
0.0042
GLU 58
0.0053
ALA 59
0.0055
MET 60
0.0014
GLY 61
0.0054
LEU 62
0.0059
PHE 63
0.0020
CYS 64
0.0053
LEU 65
0.0110
MET 66
0.0061
VAL 67
0.0047
ALA 68
0.0118
PHE 69
0.0107
LEU 70
0.0075
ILE 71
0.0082
LEU 72
0.0074
PHE 73
0.0100
ALA 74
0.0061
MET 75
0.0040
ASP 1
0.0337
ILE 2
0.0186
ASP 3
0.0203
THR 4
0.0226
ALA 5
0.0158
ALA 6
0.0130
LYS 7
0.0132
PHE 8
0.0158
ILE 9
0.0154
GLY 10
0.0094
ALA 11
0.0084
GLY 12
0.0091
ALA 13
0.0075
ALA 14
0.0066
THR 15
0.0073
VAL 16
0.0051
GLY 17
0.0061
VAL 18
0.0062
ALA 19
0.0078
GLY 20
0.0081
SER 21
0.0081
GLY 22
0.0119
ALA 23
0.0102
GLY 24
0.0089
ILE 25
0.0089
GLY 26
0.0079
THR 27
0.0049
VAL 28
0.0022
PHE 29
0.0017
GLY 30
0.0030
SER 31
0.0052
LEU 32
0.0054
ILE 33
0.0056
ILE 34
0.0084
GLY 35
0.0082
TYR 36
0.0090
ALA 37
0.0106
ARG 38
0.0073
ASN 39
0.0092
PRO 40
0.0111
SER 41
0.0125
LEU 42
0.0128
GLN 44
0.0214
GLN 45
0.0140
LEU 46
0.0098
PHE 47
0.0097
SER 48
0.0057
TYR 49
0.0046
ALA 50
0.0048
ILE 51
0.0070
LEU 52
0.0067
GLY 53
0.0035
PHE 54
0.0072
ALA 55
0.0076
LEU 56
0.0038
SER 57
0.0060
GLU 58
0.0083
ALA 59
0.0023
MET 60
0.0061
GLY 61
0.0079
LEU 62
0.0095
PHE 63
0.0107
CYS 64
0.0127
LEU 65
0.0122
MET 66
0.0116
VAL 67
0.0157
ALA 68
0.0132
PHE 69
0.0073
LEU 70
0.0163
ILE 71
0.0094
LEU 72
0.0048
PHE 73
0.0171
ALA 74
0.0291
MET 75
0.0261
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.