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 = 0.0433
ASP 1
0.0433
ILE 2
0.0268
ASP 3
0.0134
THR 4
0.0139
ALA 5
0.0044
ALA 6
0.0042
LYS 7
0.0061
PHE 8
0.0067
ILE 9
0.0048
GLY 10
0.0032
ALA 11
0.0023
GLY 12
0.0023
ALA 13
0.0005
ALA 14
0.0013
THR 15
0.0013
VAL 16
0.0027
GLY 17
0.0023
VAL 18
0.0043
ALA 19
0.0087
GLY 20
0.0076
SER 21
0.0092
GLY 22
0.0057
ALA 23
0.0069
GLY 24
0.0073
ILE 25
0.0079
GLY 26
0.0070
THR 27
0.0051
VAL 28
0.0071
PHE 29
0.0046
GLY 30
0.0056
SER 31
0.0074
LEU 32
0.0041
ILE 33
0.0043
ILE 34
0.0059
GLY 35
0.0063
TYR 36
0.0078
ALA 37
0.0068
ARG 38
0.0083
ASN 39
0.0086
PRO 40
0.0115
SER 41
0.0117
LEU 42
0.0142
GLN 44
0.0139
GLN 45
0.0142
LEU 46
0.0141
PHE 47
0.0107
SER 48
0.0115
TYR 49
0.0114
ALA 50
0.0116
ILE 51
0.0127
LEU 52
0.0139
GLY 53
0.0138
PHE 54
0.0123
ALA 55
0.0139
LEU 56
0.0135
SER 57
0.0135
GLU 58
0.0146
ALA 59
0.0130
MET 60
0.0102
GLY 61
0.0119
LEU 62
0.0093
PHE 63
0.0068
CYS 64
0.0070
LEU 65
0.0052
MET 66
0.0061
VAL 67
0.0079
ALA 68
0.0069
PHE 69
0.0073
LEU 70
0.0124
ILE 71
0.0094
LEU 72
0.0081
PHE 73
0.0138
ALA 74
0.0232
ASP 1
0.0399
ILE 2
0.0232
ASP 3
0.0198
THR 4
0.0176
ALA 5
0.0101
ALA 6
0.0050
LYS 7
0.0030
PHE 8
0.0031
ILE 9
0.0044
GLY 10
0.0053
ALA 11
0.0067
GLY 12
0.0067
ALA 13
0.0053
ALA 14
0.0051
THR 15
0.0052
VAL 16
0.0031
GLY 17
0.0032
VAL 18
0.0022
ALA 19
0.0030
GLY 20
0.0051
SER 21
0.0054
GLY 22
0.0041
ALA 23
0.0060
GLY 24
0.0077
ILE 25
0.0088
GLY 26
0.0091
THR 27
0.0087
VAL 28
0.0114
PHE 29
0.0107
GLY 30
0.0105
SER 31
0.0095
LEU 32
0.0087
ILE 33
0.0077
ILE 34
0.0056
GLY 35
0.0054
TYR 36
0.0044
ALA 37
0.0042
ARG 38
0.0052
ASN 39
0.0082
PRO 40
0.0088
SER 41
0.0135
LEU 42
0.0139
GLN 44
0.0122
GLN 45
0.0131
LEU 46
0.0111
PHE 47
0.0142
SER 48
0.0124
TYR 49
0.0104
ALA 50
0.0148
ILE 51
0.0177
LEU 52
0.0152
GLY 53
0.0139
PHE 54
0.0147
ALA 55
0.0151
LEU 56
0.0095
SER 57
0.0110
GLU 58
0.0115
ALA 59
0.0068
MET 60
0.0077
GLY 61
0.0112
LEU 62
0.0075
PHE 63
0.0092
CYS 64
0.0084
LEU 65
0.0082
MET 66
0.0130
VAL 67
0.0110
ALA 68
0.0107
PHE 69
0.0151
LEU 70
0.0166
ILE 71
0.0115
LEU 72
0.0168
PHE 73
0.0232
ALA 74
0.0091
ASP 1
0.0246
ILE 2
0.0193
ASP 3
0.0087
THR 4
0.0107
ALA 5
0.0072
ALA 6
0.0026
LYS 7
0.0015
PHE 8
0.0032
ILE 9
0.0024
GLY 10
0.0033
ALA 11
0.0024
GLY 12
0.0019
ALA 13
0.0058
ALA 14
0.0048
THR 15
0.0049
VAL 16
0.0060
GLY 17
0.0055
VAL 18
0.0064
ALA 19
0.0077
GLY 20
0.0059
SER 21
0.0059
GLY 22
0.0089
ALA 23
0.0079
GLY 24
0.0061
ILE 25
0.0089
GLY 26
0.0097
THR 27
0.0087
VAL 28
0.0086
PHE 29
0.0089
GLY 30
0.0092
SER 31
0.0076
LEU 32
0.0079
ILE 33
0.0075
ILE 34
0.0072
GLY 35
0.0067
TYR 36
0.0072
ALA 37
0.0080
ARG 38
0.0083
ASN 39
0.0081
PRO 40
0.0114
SER 41
0.0110
LEU 42
0.0071
GLN 44
0.0223
GLN 45
0.0195
LEU 46
0.0103
PHE 47
0.0136
SER 48
0.0108
TYR 49
0.0124
ALA 50
0.0125
ILE 51
0.0083
LEU 52
0.0076
GLY 53
0.0078
PHE 54
0.0073
ALA 55
0.0043
LEU 56
0.0064
SER 57
0.0039
GLU 58
0.0060
ALA 59
0.0084
MET 60
0.0040
GLY 61
0.0059
LEU 62
0.0107
PHE 63
0.0062
CYS 64
0.0061
LEU 65
0.0099
MET 66
0.0087
VAL 67
0.0063
ALA 68
0.0107
PHE 69
0.0137
LEU 70
0.0117
ILE 71
0.0087
LEU 72
0.0108
PHE 73
0.0143
ALA 74
0.0224
MET 75
0.0207
ASP 1
0.0167
ILE 2
0.0125
ASP 3
0.0047
THR 4
0.0042
ALA 5
0.0038
ALA 6
0.0060
LYS 7
0.0028
PHE 8
0.0014
ILE 9
0.0024
GLY 10
0.0039
ALA 11
0.0025
GLY 12
0.0043
ALA 13
0.0031
ALA 14
0.0032
THR 15
0.0036
VAL 16
0.0020
GLY 17
0.0030
VAL 18
0.0024
ALA 19
0.0036
GLY 20
0.0063
SER 21
0.0067
GLY 22
0.0070
ALA 23
0.0076
GLY 24
0.0072
ILE 25
0.0094
GLY 26
0.0090
THR 27
0.0076
VAL 28
0.0083
PHE 29
0.0084
GLY 30
0.0103
SER 31
0.0082
LEU 32
0.0063
ILE 33
0.0081
ILE 34
0.0056
GLY 35
0.0066
TYR 36
0.0072
ALA 37
0.0071
ARG 38
0.0072
ASN 39
0.0069
PRO 40
0.0103
SER 41
0.0098
LEU 42
0.0083
GLN 44
0.0122
GLN 45
0.0091
LEU 46
0.0076
PHE 47
0.0041
SER 48
0.0069
TYR 49
0.0088
ALA 50
0.0063
ILE 51
0.0055
LEU 52
0.0107
GLY 53
0.0112
PHE 54
0.0072
ALA 55
0.0071
LEU 56
0.0100
SER 57
0.0099
GLU 58
0.0072
ALA 59
0.0078
MET 60
0.0082
GLY 61
0.0069
LEU 62
0.0056
PHE 63
0.0045
CYS 64
0.0045
LEU 65
0.0024
MET 66
0.0038
VAL 67
0.0083
ALA 68
0.0084
PHE 69
0.0094
LEU 70
0.0169
ILE 71
0.0148
LEU 72
0.0128
PHE 73
0.0216
ALA 74
0.0390
MET 75
0.0370
ASP 1
0.0255
ILE 2
0.0164
ASP 3
0.0118
THR 4
0.0100
ALA 5
0.0030
ALA 6
0.0034
LYS 7
0.0047
PHE 8
0.0039
ILE 9
0.0027
GLY 10
0.0061
ALA 11
0.0063
GLY 12
0.0072
ALA 13
0.0079
ALA 14
0.0078
THR 15
0.0073
VAL 16
0.0054
GLY 17
0.0043
VAL 18
0.0031
ALA 19
0.0042
GLY 20
0.0056
SER 21
0.0058
GLY 22
0.0047
ALA 23
0.0062
GLY 24
0.0080
ILE 25
0.0061
GLY 26
0.0054
THR 27
0.0056
VAL 28
0.0073
PHE 29
0.0040
GLY 30
0.0060
SER 31
0.0071
LEU 32
0.0047
ILE 33
0.0059
ILE 34
0.0040
GLY 35
0.0054
TYR 36
0.0067
ALA 37
0.0026
ARG 38
0.0032
ASN 39
0.0038
PRO 40
0.0062
SER 41
0.0066
LEU 42
0.0104
GLN 44
0.0164
GLN 45
0.0131
LEU 46
0.0142
PHE 47
0.0136
SER 48
0.0131
TYR 49
0.0127
ALA 50
0.0128
ILE 51
0.0143
LEU 52
0.0154
GLY 53
0.0151
PHE 54
0.0122
ALA 55
0.0140
LEU 56
0.0122
SER 57
0.0119
GLU 58
0.0102
ALA 59
0.0062
MET 60
0.0060
GLY 61
0.0063
LEU 62
0.0009
PHE 63
0.0035
CYS 64
0.0055
LEU 65
0.0071
MET 66
0.0079
VAL 67
0.0091
ALA 68
0.0097
PHE 69
0.0107
LEU 70
0.0133
ILE 71
0.0099
LEU 72
0.0081
PHE 73
0.0149
ALA 74
0.0241
MET 75
0.0138
ASP 1
0.0195
ILE 2
0.0126
ASP 3
0.0117
THR 4
0.0089
ALA 5
0.0068
ALA 6
0.0037
LYS 7
0.0024
PHE 8
0.0012
ILE 9
0.0011
GLY 10
0.0052
ALA 11
0.0042
GLY 12
0.0033
ALA 13
0.0076
ALA 14
0.0078
THR 15
0.0052
VAL 16
0.0059
GLY 17
0.0079
VAL 18
0.0068
ALA 19
0.0054
GLY 20
0.0059
SER 21
0.0064
GLY 22
0.0063
ALA 23
0.0063
GLY 24
0.0065
ILE 25
0.0077
GLY 26
0.0074
THR 27
0.0071
VAL 28
0.0094
PHE 29
0.0088
GLY 30
0.0089
SER 31
0.0104
LEU 32
0.0085
ILE 33
0.0065
ILE 34
0.0074
GLY 35
0.0071
TYR 36
0.0062
ALA 37
0.0055
ARG 38
0.0048
ASN 39
0.0048
PRO 40
0.0042
SER 41
0.0073
LEU 42
0.0097
GLN 44
0.0203
GLN 45
0.0209
LEU 46
0.0124
PHE 47
0.0135
SER 48
0.0121
TYR 49
0.0119
ALA 50
0.0118
ILE 51
0.0118
LEU 52
0.0086
GLY 53
0.0079
PHE 54
0.0094
ALA 55
0.0079
LEU 56
0.0053
SER 57
0.0064
GLU 58
0.0079
ALA 59
0.0092
MET 60
0.0071
GLY 61
0.0087
LEU 62
0.0115
PHE 63
0.0129
CYS 64
0.0113
LEU 65
0.0124
MET 66
0.0170
VAL 67
0.0172
ALA 68
0.0126
PHE 69
0.0139
LEU 70
0.0179
ILE 71
0.0123
LEU 72
0.0104
PHE 73
0.0158
ALA 74
0.0241
ASP 1
0.0170
ILE 2
0.0168
ASP 3
0.0089
THR 4
0.0074
ALA 5
0.0082
ALA 6
0.0098
LYS 7
0.0063
PHE 8
0.0051
ILE 9
0.0060
GLY 10
0.0063
ALA 11
0.0063
GLY 12
0.0063
ALA 13
0.0053
ALA 14
0.0039
THR 15
0.0053
VAL 16
0.0046
GLY 17
0.0029
VAL 18
0.0030
ALA 19
0.0042
GLY 20
0.0031
SER 21
0.0027
GLY 22
0.0049
ALA 23
0.0047
GLY 24
0.0042
ILE 25
0.0070
GLY 26
0.0072
THR 27
0.0077
VAL 28
0.0094
PHE 29
0.0102
GLY 30
0.0115
SER 31
0.0115
LEU 32
0.0114
ILE 33
0.0116
ILE 34
0.0119
GLY 35
0.0115
TYR 36
0.0115
ALA 37
0.0107
ARG 38
0.0088
ASN 39
0.0090
PRO 40
0.0130
SER 41
0.0106
LEU 42
0.0098
GLN 44
0.0113
GLN 45
0.0111
LEU 46
0.0098
PHE 47
0.0085
SER 48
0.0045
TYR 49
0.0080
ALA 50
0.0095
ILE 51
0.0046
LEU 52
0.0059
GLY 53
0.0072
PHE 54
0.0050
ALA 55
0.0028
LEU 56
0.0058
SER 57
0.0044
GLU 58
0.0031
ALA 59
0.0071
MET 60
0.0052
GLY 61
0.0038
LEU 62
0.0085
PHE 63
0.0076
CYS 64
0.0031
LEU 65
0.0053
MET 66
0.0070
VAL 67
0.0025
ALA 68
0.0050
PHE 69
0.0081
LEU 70
0.0055
ILE 71
0.0068
LEU 72
0.0092
PHE 73
0.0130
ALA 74
0.0115
MET 75
0.0101
ASP 1
0.0145
ILE 2
0.0153
ASP 3
0.0166
THR 4
0.0104
ALA 5
0.0069
ALA 6
0.0095
LYS 7
0.0080
PHE 8
0.0071
ILE 9
0.0070
GLY 10
0.0044
ALA 11
0.0026
GLY 12
0.0024
ALA 13
0.0028
ALA 14
0.0032
THR 15
0.0033
VAL 16
0.0038
GLY 17
0.0048
VAL 18
0.0043
ALA 19
0.0044
GLY 20
0.0053
SER 21
0.0045
GLY 22
0.0075
ALA 23
0.0064
GLY 24
0.0046
ILE 25
0.0066
GLY 26
0.0075
THR 27
0.0054
VAL 28
0.0059
PHE 29
0.0059
GLY 30
0.0085
SER 31
0.0086
LEU 32
0.0059
ILE 33
0.0078
ILE 34
0.0075
GLY 35
0.0075
TYR 36
0.0075
ALA 37
0.0101
ARG 38
0.0070
ASN 39
0.0034
PRO 40
0.0060
SER 41
0.0045
LEU 42
0.0089
GLN 44
0.0262
GLN 45
0.0179
LEU 46
0.0150
PHE 47
0.0126
SER 48
0.0115
TYR 49
0.0116
ALA 50
0.0076
ILE 51
0.0079
LEU 52
0.0116
GLY 53
0.0088
PHE 54
0.0044
ALA 55
0.0089
LEU 56
0.0076
SER 57
0.0046
GLU 58
0.0043
ALA 59
0.0041
MET 60
0.0047
GLY 61
0.0045
LEU 62
0.0082
PHE 63
0.0066
CYS 64
0.0064
LEU 65
0.0046
MET 66
0.0052
VAL 67
0.0070
ALA 68
0.0040
PHE 69
0.0028
LEU 70
0.0062
ILE 71
0.0049
LEU 72
0.0050
PHE 73
0.0073
ALA 74
0.0098
MET 75
0.0135
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.