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 = 0.0370
ASP 1
0.0108
ILE 2
0.0108
ASP 3
0.0087
THR 4
0.0086
ALA 5
0.0073
ALA 6
0.0060
LYS 7
0.0083
PHE 8
0.0098
ILE 9
0.0063
GLY 10
0.0040
ALA 11
0.0065
GLY 12
0.0108
ALA 13
0.0080
ALA 14
0.0068
THR 15
0.0083
VAL 16
0.0074
GLY 17
0.0064
VAL 18
0.0026
ALA 19
0.0039
GLY 20
0.0079
SER 21
0.0079
GLY 22
0.0090
ALA 23
0.0097
GLY 24
0.0110
ILE 25
0.0124
GLY 26
0.0110
THR 27
0.0114
VAL 28
0.0081
PHE 29
0.0080
GLY 30
0.0077
SER 31
0.0035
LEU 32
0.0030
ILE 33
0.0019
ILE 34
0.0031
GLY 35
0.0054
TYR 36
0.0058
ALA 37
0.0089
ARG 38
0.0100
ASN 39
0.0128
PRO 40
0.0129
SER 41
0.0176
LEU 42
0.0128
GLN 44
0.0212
GLN 45
0.0136
LEU 46
0.0064
PHE 47
0.0084
SER 48
0.0078
TYR 49
0.0044
ALA 50
0.0056
ILE 51
0.0069
LEU 52
0.0038
GLY 53
0.0092
PHE 54
0.0099
ALA 55
0.0090
LEU 56
0.0064
SER 57
0.0066
GLU 58
0.0069
ALA 59
0.0040
MET 60
0.0030
GLY 61
0.0016
LEU 62
0.0062
PHE 63
0.0073
CYS 64
0.0062
LEU 65
0.0074
MET 66
0.0057
VAL 67
0.0050
ALA 68
0.0057
PHE 69
0.0109
LEU 70
0.0106
ILE 71
0.0125
LEU 72
0.0183
PHE 73
0.0304
ALA 74
0.0370
ASP 1
0.0086
ILE 2
0.0084
ASP 3
0.0085
THR 4
0.0073
ALA 5
0.0051
ALA 6
0.0049
LYS 7
0.0043
PHE 8
0.0050
ILE 9
0.0051
GLY 10
0.0086
ALA 11
0.0097
GLY 12
0.0112
ALA 13
0.0133
ALA 14
0.0130
THR 15
0.0128
VAL 16
0.0130
GLY 17
0.0094
VAL 18
0.0068
ALA 19
0.0045
GLY 20
0.0045
SER 21
0.0049
GLY 22
0.0057
ALA 23
0.0058
GLY 24
0.0081
ILE 25
0.0093
GLY 26
0.0069
THR 27
0.0078
VAL 28
0.0051
PHE 29
0.0032
GLY 30
0.0032
SER 31
0.0046
LEU 32
0.0052
ILE 33
0.0055
ILE 34
0.0071
GLY 35
0.0078
TYR 36
0.0091
ALA 37
0.0121
ARG 38
0.0113
ASN 39
0.0133
PRO 40
0.0151
SER 41
0.0187
LEU 42
0.0152
GLN 44
0.0270
GLN 45
0.0214
LEU 46
0.0066
PHE 47
0.0091
SER 48
0.0088
TYR 49
0.0078
ALA 50
0.0046
ILE 51
0.0040
LEU 52
0.0098
GLY 53
0.0164
PHE 54
0.0150
ALA 55
0.0184
LEU 56
0.0189
SER 57
0.0145
GLU 58
0.0155
ALA 59
0.0166
MET 60
0.0099
GLY 61
0.0087
LEU 62
0.0128
PHE 63
0.0098
CYS 64
0.0077
LEU 65
0.0111
MET 66
0.0123
VAL 67
0.0112
ALA 68
0.0084
PHE 69
0.0098
LEU 70
0.0082
ILE 71
0.0070
LEU 72
0.0080
PHE 73
0.0085
ALA 74
0.0113
ASP 1
0.0105
ILE 2
0.0124
ASP 3
0.0073
THR 4
0.0081
ALA 5
0.0096
ALA 6
0.0093
LYS 7
0.0048
PHE 8
0.0052
ILE 9
0.0035
GLY 10
0.0027
ALA 11
0.0043
GLY 12
0.0041
ALA 13
0.0125
ALA 14
0.0145
THR 15
0.0125
VAL 16
0.0112
GLY 17
0.0115
VAL 18
0.0088
ALA 19
0.0013
GLY 20
0.0014
SER 21
0.0046
GLY 22
0.0064
ALA 23
0.0067
GLY 24
0.0083
ILE 25
0.0090
GLY 26
0.0082
THR 27
0.0085
VAL 28
0.0060
PHE 29
0.0051
GLY 30
0.0051
SER 31
0.0038
LEU 32
0.0031
ILE 33
0.0031
ILE 34
0.0059
GLY 35
0.0072
TYR 36
0.0089
ALA 37
0.0120
ARG 38
0.0142
ASN 39
0.0185
PRO 40
0.0196
SER 41
0.0261
LEU 42
0.0157
GLN 44
0.0286
GLN 45
0.0232
LEU 46
0.0061
PHE 47
0.0096
SER 48
0.0110
TYR 49
0.0089
ALA 50
0.0018
ILE 51
0.0040
LEU 52
0.0014
GLY 53
0.0079
PHE 54
0.0084
ALA 55
0.0094
LEU 56
0.0112
SER 57
0.0100
GLU 58
0.0098
ALA 59
0.0105
MET 60
0.0069
GLY 61
0.0075
LEU 62
0.0136
PHE 63
0.0146
CYS 64
0.0130
LEU 65
0.0153
MET 66
0.0185
VAL 67
0.0193
ALA 68
0.0132
PHE 69
0.0119
LEU 70
0.0128
ILE 71
0.0063
LEU 72
0.0015
PHE 73
0.0065
ALA 74
0.0084
MET 75
0.0031
ASP 1
0.0167
ILE 2
0.0191
ASP 3
0.0128
THR 4
0.0110
ALA 5
0.0111
ALA 6
0.0102
LYS 7
0.0053
PHE 8
0.0062
ILE 9
0.0051
GLY 10
0.0026
ALA 11
0.0028
GLY 12
0.0031
ALA 13
0.0059
ALA 14
0.0072
THR 15
0.0050
VAL 16
0.0036
GLY 17
0.0040
VAL 18
0.0040
ALA 19
0.0032
GLY 20
0.0042
SER 21
0.0074
GLY 22
0.0059
ALA 23
0.0059
GLY 24
0.0079
ILE 25
0.0077
GLY 26
0.0075
THR 27
0.0075
VAL 28
0.0056
PHE 29
0.0048
GLY 30
0.0050
SER 31
0.0023
LEU 32
0.0009
ILE 33
0.0015
ILE 34
0.0029
GLY 35
0.0034
TYR 36
0.0049
ALA 37
0.0076
ARG 38
0.0088
ASN 39
0.0129
PRO 40
0.0155
SER 41
0.0189
LEU 42
0.0180
GLN 44
0.0269
GLN 45
0.0172
LEU 46
0.0082
PHE 47
0.0087
SER 48
0.0092
TYR 49
0.0052
ALA 50
0.0035
ILE 51
0.0053
LEU 52
0.0053
GLY 53
0.0086
PHE 54
0.0078
ALA 55
0.0085
LEU 56
0.0096
SER 57
0.0096
GLU 58
0.0112
ALA 59
0.0133
MET 60
0.0087
GLY 61
0.0075
LEU 62
0.0179
PHE 63
0.0199
CYS 64
0.0146
LEU 65
0.0143
MET 66
0.0212
VAL 67
0.0226
ALA 68
0.0104
PHE 69
0.0085
LEU 70
0.0090
ILE 71
0.0024
LEU 72
0.0049
PHE 73
0.0093
ALA 74
0.0079
MET 75
0.0085
ASP 1
0.0278
ILE 2
0.0174
ASP 3
0.0195
THR 4
0.0147
ALA 5
0.0095
ALA 6
0.0094
LYS 7
0.0078
PHE 8
0.0077
ILE 9
0.0076
GLY 10
0.0051
ALA 11
0.0048
GLY 12
0.0065
ALA 13
0.0043
ALA 14
0.0038
THR 15
0.0038
VAL 16
0.0038
GLY 17
0.0027
VAL 18
0.0029
ALA 19
0.0039
GLY 20
0.0025
SER 21
0.0048
GLY 22
0.0054
ALA 23
0.0047
GLY 24
0.0055
ILE 25
0.0084
GLY 26
0.0065
THR 27
0.0059
VAL 28
0.0058
PHE 29
0.0054
GLY 30
0.0042
SER 31
0.0036
LEU 32
0.0030
ILE 33
0.0029
ILE 34
0.0038
GLY 35
0.0044
TYR 36
0.0043
ALA 37
0.0067
ARG 38
0.0073
ASN 39
0.0099
PRO 40
0.0102
SER 41
0.0127
LEU 42
0.0117
GLN 44
0.0277
GLN 45
0.0207
LEU 46
0.0067
PHE 47
0.0093
SER 48
0.0069
TYR 49
0.0047
ALA 50
0.0047
ILE 51
0.0073
LEU 52
0.0072
GLY 53
0.0098
PHE 54
0.0100
ALA 55
0.0117
LEU 56
0.0103
SER 57
0.0087
GLU 58
0.0095
ALA 59
0.0088
MET 60
0.0075
GLY 61
0.0078
LEU 62
0.0076
PHE 63
0.0088
CYS 64
0.0074
LEU 65
0.0039
MET 66
0.0059
VAL 67
0.0057
ALA 68
0.0050
PHE 69
0.0099
LEU 70
0.0124
ILE 71
0.0107
LEU 72
0.0128
PHE 73
0.0206
ALA 74
0.0270
MET 75
0.0233
ASP 1
0.0117
ILE 2
0.0121
ASP 3
0.0121
THR 4
0.0060
ALA 5
0.0032
ALA 6
0.0050
LYS 7
0.0023
PHE 8
0.0024
ILE 9
0.0032
GLY 10
0.0043
ALA 11
0.0042
GLY 12
0.0042
ALA 13
0.0073
ALA 14
0.0082
THR 15
0.0077
VAL 16
0.0073
GLY 17
0.0060
VAL 18
0.0054
ALA 19
0.0035
GLY 20
0.0019
SER 21
0.0058
GLY 22
0.0064
ALA 23
0.0059
GLY 24
0.0073
ILE 25
0.0089
GLY 26
0.0076
THR 27
0.0077
VAL 28
0.0066
PHE 29
0.0057
GLY 30
0.0047
SER 31
0.0024
LEU 32
0.0017
ILE 33
0.0018
ILE 34
0.0038
GLY 35
0.0034
TYR 36
0.0031
ALA 37
0.0053
ARG 38
0.0069
ASN 39
0.0079
PRO 40
0.0063
SER 41
0.0065
LEU 42
0.0059
GLN 44
0.0183
GLN 45
0.0131
LEU 46
0.0046
PHE 47
0.0057
SER 48
0.0048
TYR 49
0.0021
ALA 50
0.0055
ILE 51
0.0072
LEU 52
0.0073
GLY 53
0.0116
PHE 54
0.0119
ALA 55
0.0124
LEU 56
0.0121
SER 57
0.0111
GLU 58
0.0111
ALA 59
0.0100
MET 60
0.0073
GLY 61
0.0068
LEU 62
0.0072
PHE 63
0.0054
CYS 64
0.0057
LEU 65
0.0075
MET 66
0.0063
VAL 67
0.0060
ALA 68
0.0049
PHE 69
0.0039
LEU 70
0.0018
ILE 71
0.0040
LEU 72
0.0038
PHE 73
0.0064
ALA 74
0.0033
ASP 1
0.0107
ILE 2
0.0086
ASP 3
0.0077
THR 4
0.0101
ALA 5
0.0101
ALA 6
0.0072
LYS 7
0.0065
PHE 8
0.0043
ILE 9
0.0049
GLY 10
0.0039
ALA 11
0.0030
GLY 12
0.0050
ALA 13
0.0092
ALA 14
0.0104
THR 15
0.0092
VAL 16
0.0076
GLY 17
0.0082
VAL 18
0.0069
ALA 19
0.0021
GLY 20
0.0019
SER 21
0.0053
GLY 22
0.0045
ALA 23
0.0035
GLY 24
0.0049
ILE 25
0.0045
GLY 26
0.0047
THR 27
0.0043
VAL 28
0.0020
PHE 29
0.0019
GLY 30
0.0018
SER 31
0.0007
LEU 32
0.0018
ILE 33
0.0026
ILE 34
0.0042
GLY 35
0.0036
TYR 36
0.0046
ALA 37
0.0071
ARG 38
0.0073
ASN 39
0.0063
PRO 40
0.0039
SER 41
0.0067
LEU 42
0.0027
GLN 44
0.0207
GLN 45
0.0150
LEU 46
0.0055
PHE 47
0.0058
SER 48
0.0050
TYR 49
0.0036
ALA 50
0.0030
ILE 51
0.0032
LEU 52
0.0056
GLY 53
0.0086
PHE 54
0.0076
ALA 55
0.0087
LEU 56
0.0104
SER 57
0.0086
GLU 58
0.0095
ALA 59
0.0103
MET 60
0.0059
GLY 61
0.0074
LEU 62
0.0107
PHE 63
0.0102
CYS 64
0.0094
LEU 65
0.0114
MET 66
0.0126
VAL 67
0.0127
ALA 68
0.0092
PHE 69
0.0099
LEU 70
0.0125
ILE 71
0.0066
LEU 72
0.0064
PHE 73
0.0159
ALA 74
0.0293
MET 75
0.0180
ASP 1
0.0080
ILE 2
0.0083
ASP 3
0.0090
THR 4
0.0083
ALA 5
0.0039
ALA 6
0.0061
LYS 7
0.0069
PHE 8
0.0048
ILE 9
0.0013
GLY 10
0.0033
ALA 11
0.0039
GLY 12
0.0052
ALA 13
0.0056
ALA 14
0.0069
THR 15
0.0059
VAL 16
0.0033
GLY 17
0.0034
VAL 18
0.0037
ALA 19
0.0007
GLY 20
0.0012
SER 21
0.0042
GLY 22
0.0040
ALA 23
0.0045
GLY 24
0.0038
ILE 25
0.0053
GLY 26
0.0053
THR 27
0.0054
VAL 28
0.0033
PHE 29
0.0031
GLY 30
0.0040
SER 31
0.0037
LEU 32
0.0032
ILE 33
0.0035
ILE 34
0.0056
GLY 35
0.0068
TYR 36
0.0076
ALA 37
0.0104
ARG 38
0.0098
ASN 39
0.0117
PRO 40
0.0129
SER 41
0.0129
LEU 42
0.0125
GLN 44
0.0076
GLN 45
0.0082
LEU 46
0.0054
PHE 47
0.0051
SER 48
0.0064
TYR 49
0.0063
ALA 50
0.0051
ILE 51
0.0061
LEU 52
0.0065
GLY 53
0.0065
PHE 54
0.0070
ALA 55
0.0078
LEU 56
0.0082
SER 57
0.0083
GLU 58
0.0113
ALA 59
0.0126
MET 60
0.0106
GLY 61
0.0117
LEU 62
0.0181
PHE 63
0.0173
CYS 64
0.0117
LEU 65
0.0114
MET 66
0.0171
VAL 67
0.0178
ALA 68
0.0108
PHE 69
0.0087
LEU 70
0.0100
ILE 71
0.0066
LEU 72
0.0064
PHE 73
0.0101
ALA 74
0.0113
MET 75
0.0104
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.