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 = 0.0415
ASP 1
0.0156
ILE 2
0.0175
ASP 3
0.0127
THR 4
0.0116
ALA 5
0.0148
ALA 6
0.0160
LYS 7
0.0058
PHE 8
0.0058
ILE 9
0.0069
GLY 10
0.0006
ALA 11
0.0015
GLY 12
0.0025
ALA 13
0.0066
ALA 14
0.0061
THR 15
0.0067
VAL 16
0.0055
GLY 17
0.0031
VAL 18
0.0048
ALA 19
0.0036
GLY 20
0.0042
SER 21
0.0059
GLY 22
0.0068
ALA 23
0.0063
GLY 24
0.0059
ILE 25
0.0052
GLY 26
0.0069
THR 27
0.0067
VAL 28
0.0035
PHE 29
0.0024
GLY 30
0.0038
SER 31
0.0059
LEU 32
0.0058
ILE 33
0.0049
ILE 34
0.0058
GLY 35
0.0062
TYR 36
0.0065
ALA 37
0.0064
ARG 38
0.0067
ASN 39
0.0057
PRO 40
0.0060
SER 41
0.0070
LEU 42
0.0061
GLN 44
0.0113
GLN 45
0.0078
LEU 46
0.0040
PHE 47
0.0060
SER 48
0.0061
TYR 49
0.0076
ALA 50
0.0060
ILE 51
0.0058
LEU 52
0.0054
GLY 53
0.0037
PHE 54
0.0038
ALA 55
0.0035
LEU 56
0.0061
SER 57
0.0066
GLU 58
0.0070
ALA 59
0.0130
MET 60
0.0100
GLY 61
0.0060
LEU 62
0.0160
PHE 63
0.0196
CYS 64
0.0086
LEU 65
0.0117
MET 66
0.0150
VAL 67
0.0111
ALA 68
0.0086
PHE 69
0.0065
LEU 70
0.0065
ILE 71
0.0022
LEU 72
0.0022
PHE 73
0.0044
ALA 74
0.0065
ASP 1
0.0415
ILE 2
0.0403
ASP 3
0.0219
THR 4
0.0100
ALA 5
0.0158
ALA 6
0.0167
LYS 7
0.0095
PHE 8
0.0087
ILE 9
0.0072
GLY 10
0.0073
ALA 11
0.0049
GLY 12
0.0027
ALA 13
0.0042
ALA 14
0.0034
THR 15
0.0041
VAL 16
0.0090
GLY 17
0.0088
VAL 18
0.0086
ALA 19
0.0072
GLY 20
0.0056
SER 21
0.0091
GLY 22
0.0099
ALA 23
0.0081
GLY 24
0.0092
ILE 25
0.0104
GLY 26
0.0116
THR 27
0.0100
VAL 28
0.0060
PHE 29
0.0076
GLY 30
0.0079
SER 31
0.0030
LEU 32
0.0022
ILE 33
0.0018
ILE 34
0.0024
GLY 35
0.0030
TYR 36
0.0030
ALA 37
0.0046
ARG 38
0.0058
ASN 39
0.0070
PRO 40
0.0098
SER 41
0.0093
LEU 42
0.0078
GLN 44
0.0041
GLN 45
0.0050
LEU 46
0.0037
PHE 47
0.0044
SER 48
0.0058
TYR 49
0.0059
ALA 50
0.0070
ILE 51
0.0115
LEU 52
0.0120
GLY 53
0.0093
PHE 54
0.0110
ALA 55
0.0122
LEU 56
0.0118
SER 57
0.0107
GLU 58
0.0110
ALA 59
0.0121
MET 60
0.0086
GLY 61
0.0066
LEU 62
0.0058
PHE 63
0.0072
CYS 64
0.0050
LEU 65
0.0028
MET 66
0.0014
VAL 67
0.0026
ALA 68
0.0050
PHE 69
0.0087
LEU 70
0.0113
ILE 71
0.0114
LEU 72
0.0169
PHE 73
0.0243
ALA 74
0.0141
ASP 1
0.0174
ILE 2
0.0117
ASP 3
0.0086
THR 4
0.0085
ALA 5
0.0086
ALA 6
0.0072
LYS 7
0.0047
PHE 8
0.0050
ILE 9
0.0066
GLY 10
0.0030
ALA 11
0.0036
GLY 12
0.0075
ALA 13
0.0088
ALA 14
0.0088
THR 15
0.0083
VAL 16
0.0090
GLY 17
0.0101
VAL 18
0.0079
ALA 19
0.0068
GLY 20
0.0072
SER 21
0.0073
GLY 22
0.0084
ALA 23
0.0087
GLY 24
0.0097
ILE 25
0.0075
GLY 26
0.0068
THR 27
0.0081
VAL 28
0.0041
PHE 29
0.0023
GLY 30
0.0031
SER 31
0.0014
LEU 32
0.0011
ILE 33
0.0031
ILE 34
0.0061
GLY 35
0.0057
TYR 36
0.0071
ALA 37
0.0087
ARG 38
0.0074
ASN 39
0.0091
PRO 40
0.0165
SER 41
0.0204
LEU 42
0.0124
GLN 44
0.0095
GLN 45
0.0060
LEU 46
0.0047
PHE 47
0.0043
SER 48
0.0026
TYR 49
0.0015
ALA 50
0.0046
ILE 51
0.0053
LEU 52
0.0061
GLY 53
0.0088
PHE 54
0.0072
ALA 55
0.0090
LEU 56
0.0115
SER 57
0.0091
GLU 58
0.0086
ALA 59
0.0120
MET 60
0.0110
GLY 61
0.0079
LEU 62
0.0079
PHE 63
0.0090
CYS 64
0.0080
LEU 65
0.0076
MET 66
0.0068
VAL 67
0.0063
ALA 68
0.0048
PHE 69
0.0053
LEU 70
0.0090
ILE 71
0.0059
LEU 72
0.0035
PHE 73
0.0101
ALA 74
0.0170
MET 75
0.0187
ASP 1
0.0117
ILE 2
0.0145
ASP 3
0.0139
THR 4
0.0094
ALA 5
0.0100
ALA 6
0.0112
LYS 7
0.0071
PHE 8
0.0068
ILE 9
0.0081
GLY 10
0.0075
ALA 11
0.0052
GLY 12
0.0061
ALA 13
0.0081
ALA 14
0.0067
THR 15
0.0055
VAL 16
0.0102
GLY 17
0.0096
VAL 18
0.0107
ALA 19
0.0129
GLY 20
0.0131
SER 21
0.0119
GLY 22
0.0070
ALA 23
0.0096
GLY 24
0.0083
ILE 25
0.0020
GLY 26
0.0048
THR 27
0.0059
VAL 28
0.0012
PHE 29
0.0047
GLY 30
0.0060
SER 31
0.0036
LEU 32
0.0034
ILE 33
0.0036
ILE 34
0.0070
GLY 35
0.0067
TYR 36
0.0069
ALA 37
0.0106
ARG 38
0.0103
ASN 39
0.0101
PRO 40
0.0167
SER 41
0.0163
LEU 42
0.0149
GLN 44
0.0036
GLN 45
0.0018
LEU 46
0.0051
PHE 47
0.0115
SER 48
0.0114
TYR 49
0.0087
ALA 50
0.0112
ILE 51
0.0148
LEU 52
0.0129
GLY 53
0.0050
PHE 54
0.0051
ALA 55
0.0083
LEU 56
0.0063
SER 57
0.0075
GLU 58
0.0094
ALA 59
0.0126
MET 60
0.0072
GLY 61
0.0102
LEU 62
0.0170
PHE 63
0.0132
CYS 64
0.0043
LEU 65
0.0079
MET 66
0.0141
VAL 67
0.0123
ALA 68
0.0081
PHE 69
0.0097
LEU 70
0.0074
ILE 71
0.0036
LEU 72
0.0098
PHE 73
0.0192
ALA 74
0.0199
MET 75
0.0292
ASP 1
0.0176
ILE 2
0.0106
ASP 3
0.0110
THR 4
0.0077
ALA 5
0.0064
ALA 6
0.0060
LYS 7
0.0037
PHE 8
0.0024
ILE 9
0.0022
GLY 10
0.0027
ALA 11
0.0034
GLY 12
0.0043
ALA 13
0.0053
ALA 14
0.0061
THR 15
0.0060
VAL 16
0.0049
GLY 17
0.0061
VAL 18
0.0028
ALA 19
0.0070
GLY 20
0.0075
SER 21
0.0065
GLY 22
0.0112
ALA 23
0.0119
GLY 24
0.0103
ILE 25
0.0100
GLY 26
0.0108
THR 27
0.0089
VAL 28
0.0055
PHE 29
0.0055
GLY 30
0.0046
SER 31
0.0020
LEU 32
0.0023
ILE 33
0.0037
ILE 34
0.0043
GLY 35
0.0039
TYR 36
0.0041
ALA 37
0.0079
ARG 38
0.0066
ASN 39
0.0072
PRO 40
0.0143
SER 41
0.0146
LEU 42
0.0157
GLN 44
0.0098
GLN 45
0.0058
LEU 46
0.0047
PHE 47
0.0123
SER 48
0.0125
TYR 49
0.0150
ALA 50
0.0152
ILE 51
0.0206
LEU 52
0.0199
GLY 53
0.0095
PHE 54
0.0110
ALA 55
0.0120
LEU 56
0.0091
SER 57
0.0048
GLU 58
0.0074
ALA 59
0.0076
MET 60
0.0056
GLY 61
0.0034
LEU 62
0.0073
PHE 63
0.0101
CYS 64
0.0071
LEU 65
0.0094
MET 66
0.0092
VAL 67
0.0087
ALA 68
0.0038
PHE 69
0.0046
LEU 70
0.0104
ILE 71
0.0087
LEU 72
0.0118
PHE 73
0.0220
ALA 74
0.0348
MET 75
0.0330
ASP 1
0.0153
ILE 2
0.0084
ASP 3
0.0171
THR 4
0.0169
ALA 5
0.0104
ALA 6
0.0065
LYS 7
0.0092
PHE 8
0.0098
ILE 9
0.0086
GLY 10
0.0046
ALA 11
0.0042
GLY 12
0.0056
ALA 13
0.0062
ALA 14
0.0058
THR 15
0.0066
VAL 16
0.0046
GLY 17
0.0049
VAL 18
0.0060
ALA 19
0.0073
GLY 20
0.0077
SER 21
0.0083
GLY 22
0.0078
ALA 23
0.0085
GLY 24
0.0088
ILE 25
0.0047
GLY 26
0.0045
THR 27
0.0051
VAL 28
0.0018
PHE 29
0.0053
GLY 30
0.0065
SER 31
0.0059
LEU 32
0.0068
ILE 33
0.0078
ILE 34
0.0087
GLY 35
0.0079
TYR 36
0.0078
ALA 37
0.0114
ARG 38
0.0132
ASN 39
0.0131
PRO 40
0.0151
SER 41
0.0139
LEU 42
0.0091
GLN 44
0.0067
GLN 45
0.0055
LEU 46
0.0063
PHE 47
0.0112
SER 48
0.0088
TYR 49
0.0068
ALA 50
0.0082
ILE 51
0.0101
LEU 52
0.0083
GLY 53
0.0034
PHE 54
0.0035
ALA 55
0.0076
LEU 56
0.0060
SER 57
0.0059
GLU 58
0.0067
ALA 59
0.0053
MET 60
0.0052
GLY 61
0.0052
LEU 62
0.0051
PHE 63
0.0068
CYS 64
0.0058
LEU 65
0.0062
MET 66
0.0063
VAL 67
0.0067
ALA 68
0.0037
PHE 69
0.0027
LEU 70
0.0046
ILE 71
0.0027
LEU 72
0.0068
PHE 73
0.0094
ALA 74
0.0174
ASP 1
0.0330
ILE 2
0.0184
ASP 3
0.0162
THR 4
0.0181
ALA 5
0.0123
ALA 6
0.0098
LYS 7
0.0064
PHE 8
0.0092
ILE 9
0.0070
GLY 10
0.0022
ALA 11
0.0016
GLY 12
0.0030
ALA 13
0.0057
ALA 14
0.0063
THR 15
0.0077
VAL 16
0.0082
GLY 17
0.0092
VAL 18
0.0090
ALA 19
0.0087
GLY 20
0.0100
SER 21
0.0096
GLY 22
0.0088
ALA 23
0.0094
GLY 24
0.0070
ILE 25
0.0072
GLY 26
0.0063
THR 27
0.0048
VAL 28
0.0042
PHE 29
0.0052
GLY 30
0.0036
SER 31
0.0046
LEU 32
0.0041
ILE 33
0.0037
ILE 34
0.0041
GLY 35
0.0050
TYR 36
0.0047
ALA 37
0.0086
ARG 38
0.0081
ASN 39
0.0093
PRO 40
0.0141
SER 41
0.0165
LEU 42
0.0174
GLN 44
0.0132
GLN 45
0.0073
LEU 46
0.0085
PHE 47
0.0121
SER 48
0.0115
TYR 49
0.0119
ALA 50
0.0132
ILE 51
0.0155
LEU 52
0.0142
GLY 53
0.0090
PHE 54
0.0096
ALA 55
0.0074
LEU 56
0.0065
SER 57
0.0082
GLU 58
0.0092
ALA 59
0.0097
MET 60
0.0092
GLY 61
0.0099
LEU 62
0.0122
PHE 63
0.0119
CYS 64
0.0101
LEU 65
0.0097
MET 66
0.0108
VAL 67
0.0104
ALA 68
0.0067
PHE 69
0.0033
LEU 70
0.0045
ILE 71
0.0034
LEU 72
0.0023
PHE 73
0.0040
ALA 74
0.0047
MET 75
0.0059
ASP 1
0.0170
ILE 2
0.0134
ASP 3
0.0178
THR 4
0.0149
ALA 5
0.0137
ALA 6
0.0134
LYS 7
0.0105
PHE 8
0.0070
ILE 9
0.0070
GLY 10
0.0061
ALA 11
0.0049
GLY 12
0.0074
ALA 13
0.0091
ALA 14
0.0089
THR 15
0.0101
VAL 16
0.0072
GLY 17
0.0073
VAL 18
0.0049
ALA 19
0.0057
GLY 20
0.0084
SER 21
0.0074
GLY 22
0.0070
ALA 23
0.0063
GLY 24
0.0058
ILE 25
0.0047
GLY 26
0.0025
THR 27
0.0022
VAL 28
0.0028
PHE 29
0.0040
GLY 30
0.0047
SER 31
0.0057
LEU 32
0.0061
ILE 33
0.0066
ILE 34
0.0050
GLY 35
0.0035
TYR 36
0.0033
ALA 37
0.0057
ARG 38
0.0081
ASN 39
0.0117
PRO 40
0.0157
SER 41
0.0185
LEU 42
0.0123
GLN 44
0.0031
GLN 45
0.0038
LEU 46
0.0022
PHE 47
0.0096
SER 48
0.0080
TYR 49
0.0072
ALA 50
0.0090
ILE 51
0.0113
LEU 52
0.0101
GLY 53
0.0089
PHE 54
0.0103
ALA 55
0.0119
LEU 56
0.0094
SER 57
0.0102
GLU 58
0.0100
ALA 59
0.0079
MET 60
0.0097
GLY 61
0.0084
LEU 62
0.0104
PHE 63
0.0087
CYS 64
0.0119
LEU 65
0.0164
MET 66
0.0141
VAL 67
0.0137
ALA 68
0.0165
PHE 69
0.0154
LEU 70
0.0146
ILE 71
0.0111
LEU 72
0.0085
PHE 73
0.0075
ALA 74
0.0187
MET 75
0.0252
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.