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 = 0.0446
ASP 1
0.0175
ILE 2
0.0037
ASP 3
0.0082
THR 4
0.0155
ALA 5
0.0118
ALA 6
0.0053
LYS 7
0.0042
PHE 8
0.0028
ILE 9
0.0048
GLY 10
0.0030
ALA 11
0.0021
GLY 12
0.0025
ALA 13
0.0017
ALA 14
0.0009
THR 15
0.0019
VAL 16
0.0023
GLY 17
0.0045
VAL 18
0.0048
ALA 19
0.0030
GLY 20
0.0050
SER 21
0.0059
GLY 22
0.0078
ALA 23
0.0074
GLY 24
0.0057
ILE 25
0.0063
GLY 26
0.0067
THR 27
0.0058
VAL 28
0.0029
PHE 29
0.0028
GLY 30
0.0039
SER 31
0.0077
LEU 32
0.0070
ILE 33
0.0068
ILE 34
0.0071
GLY 35
0.0075
TYR 36
0.0085
ALA 37
0.0086
ARG 38
0.0074
ASN 39
0.0089
PRO 40
0.0087
SER 41
0.0160
LEU 42
0.0124
GLN 44
0.0135
GLN 45
0.0092
LEU 46
0.0083
PHE 47
0.0096
SER 48
0.0093
TYR 49
0.0076
ALA 50
0.0059
ILE 51
0.0054
LEU 52
0.0075
GLY 53
0.0036
PHE 54
0.0035
ALA 55
0.0084
LEU 56
0.0078
SER 57
0.0077
GLU 58
0.0090
ALA 59
0.0113
MET 60
0.0120
GLY 61
0.0124
LEU 62
0.0132
PHE 63
0.0198
CYS 64
0.0147
LEU 65
0.0060
MET 66
0.0055
VAL 67
0.0050
ALA 68
0.0053
PHE 69
0.0083
LEU 70
0.0127
ILE 71
0.0119
LEU 72
0.0108
PHE 73
0.0189
ALA 74
0.0277
ASP 1
0.0207
ILE 2
0.0153
ASP 3
0.0143
THR 4
0.0099
ALA 5
0.0064
ALA 6
0.0091
LYS 7
0.0070
PHE 8
0.0066
ILE 9
0.0070
GLY 10
0.0053
ALA 11
0.0041
GLY 12
0.0028
ALA 13
0.0016
ALA 14
0.0007
THR 15
0.0009
VAL 16
0.0025
GLY 17
0.0040
VAL 18
0.0050
ALA 19
0.0059
GLY 20
0.0098
SER 21
0.0102
GLY 22
0.0054
ALA 23
0.0078
GLY 24
0.0111
ILE 25
0.0095
GLY 26
0.0063
THR 27
0.0085
VAL 28
0.0060
PHE 29
0.0044
GLY 30
0.0035
SER 31
0.0040
LEU 32
0.0034
ILE 33
0.0033
ILE 34
0.0069
GLY 35
0.0061
TYR 36
0.0090
ALA 37
0.0109
ARG 38
0.0098
ASN 39
0.0136
PRO 40
0.0230
SER 41
0.0309
LEU 42
0.0247
GLN 44
0.0228
GLN 45
0.0201
LEU 46
0.0146
PHE 47
0.0139
SER 48
0.0141
TYR 49
0.0138
ALA 50
0.0067
ILE 51
0.0042
LEU 52
0.0015
GLY 53
0.0100
PHE 54
0.0115
ALA 55
0.0142
LEU 56
0.0123
SER 57
0.0144
GLU 58
0.0153
ALA 59
0.0118
MET 60
0.0105
GLY 61
0.0123
LEU 62
0.0133
PHE 63
0.0081
CYS 64
0.0072
LEU 65
0.0055
MET 66
0.0060
VAL 67
0.0023
ALA 68
0.0018
PHE 69
0.0019
LEU 70
0.0051
ILE 71
0.0040
LEU 72
0.0058
PHE 73
0.0102
ALA 74
0.0070
ASP 1
0.0145
ILE 2
0.0085
ASP 3
0.0100
THR 4
0.0032
ALA 5
0.0024
ALA 6
0.0028
LYS 7
0.0043
PHE 8
0.0046
ILE 9
0.0055
GLY 10
0.0060
ALA 11
0.0081
GLY 12
0.0111
ALA 13
0.0047
ALA 14
0.0020
THR 15
0.0025
VAL 16
0.0063
GLY 17
0.0078
VAL 18
0.0093
ALA 19
0.0137
GLY 20
0.0123
SER 21
0.0133
GLY 22
0.0153
ALA 23
0.0122
GLY 24
0.0090
ILE 25
0.0094
GLY 26
0.0100
THR 27
0.0074
VAL 28
0.0048
PHE 29
0.0039
GLY 30
0.0047
SER 31
0.0076
LEU 32
0.0068
ILE 33
0.0063
ILE 34
0.0065
GLY 35
0.0051
TYR 36
0.0046
ALA 37
0.0088
ARG 38
0.0076
ASN 39
0.0086
PRO 40
0.0138
SER 41
0.0186
LEU 42
0.0170
GLN 44
0.0249
GLN 45
0.0146
LEU 46
0.0078
PHE 47
0.0111
SER 48
0.0085
TYR 49
0.0054
ALA 50
0.0085
ILE 51
0.0106
LEU 52
0.0117
GLY 53
0.0106
PHE 54
0.0085
ALA 55
0.0142
LEU 56
0.0124
SER 57
0.0052
GLU 58
0.0121
ALA 59
0.0158
MET 60
0.0074
GLY 61
0.0101
LEU 62
0.0120
PHE 63
0.0097
CYS 64
0.0059
LEU 65
0.0044
MET 66
0.0101
VAL 67
0.0080
ALA 68
0.0037
PHE 69
0.0125
LEU 70
0.0156
ILE 71
0.0056
LEU 72
0.0098
PHE 73
0.0171
ALA 74
0.0312
MET 75
0.0148
ASP 1
0.0198
ILE 2
0.0057
ASP 3
0.0123
THR 4
0.0171
ALA 5
0.0103
ALA 6
0.0030
LYS 7
0.0060
PHE 8
0.0068
ILE 9
0.0044
GLY 10
0.0047
ALA 11
0.0048
GLY 12
0.0042
ALA 13
0.0070
ALA 14
0.0074
THR 15
0.0075
VAL 16
0.0080
GLY 17
0.0067
VAL 18
0.0094
ALA 19
0.0121
GLY 20
0.0121
SER 21
0.0118
GLY 22
0.0067
ALA 23
0.0100
GLY 24
0.0096
ILE 25
0.0068
GLY 26
0.0060
THR 27
0.0075
VAL 28
0.0091
PHE 29
0.0088
GLY 30
0.0086
SER 31
0.0085
LEU 32
0.0090
ILE 33
0.0092
ILE 34
0.0051
GLY 35
0.0071
TYR 36
0.0077
ALA 37
0.0045
ARG 38
0.0066
ASN 39
0.0078
PRO 40
0.0103
SER 41
0.0135
LEU 42
0.0057
GLN 44
0.0076
GLN 45
0.0070
LEU 46
0.0053
PHE 47
0.0065
SER 48
0.0045
TYR 49
0.0067
ALA 50
0.0050
ILE 51
0.0033
LEU 52
0.0034
GLY 53
0.0049
PHE 54
0.0059
ALA 55
0.0078
LEU 56
0.0129
SER 57
0.0128
GLU 58
0.0132
ALA 59
0.0142
MET 60
0.0149
GLY 61
0.0134
LEU 62
0.0028
PHE 63
0.0046
CYS 64
0.0046
LEU 65
0.0135
MET 66
0.0157
VAL 67
0.0162
ALA 68
0.0159
PHE 69
0.0140
LEU 70
0.0124
ILE 71
0.0110
LEU 72
0.0108
PHE 73
0.0185
ALA 74
0.0337
MET 75
0.0446
ASP 1
0.0171
ILE 2
0.0109
ASP 3
0.0165
THR 4
0.0144
ALA 5
0.0110
ALA 6
0.0091
LYS 7
0.0042
PHE 8
0.0040
ILE 9
0.0046
GLY 10
0.0041
ALA 11
0.0037
GLY 12
0.0035
ALA 13
0.0037
ALA 14
0.0026
THR 15
0.0033
VAL 16
0.0007
GLY 17
0.0050
VAL 18
0.0053
ALA 19
0.0075
GLY 20
0.0080
SER 21
0.0081
GLY 22
0.0050
ALA 23
0.0038
GLY 24
0.0028
ILE 25
0.0052
GLY 26
0.0036
THR 27
0.0020
VAL 28
0.0050
PHE 29
0.0040
GLY 30
0.0035
SER 31
0.0063
LEU 32
0.0038
ILE 33
0.0042
ILE 34
0.0061
GLY 35
0.0041
TYR 36
0.0052
ALA 37
0.0116
ARG 38
0.0088
ASN 39
0.0102
PRO 40
0.0186
SER 41
0.0229
LEU 42
0.0168
GLN 44
0.0313
GLN 45
0.0168
LEU 46
0.0111
PHE 47
0.0139
SER 48
0.0117
TYR 49
0.0130
ALA 50
0.0129
ILE 51
0.0167
LEU 52
0.0200
GLY 53
0.0122
PHE 54
0.0105
ALA 55
0.0145
LEU 56
0.0061
SER 57
0.0053
GLU 58
0.0098
ALA 59
0.0108
MET 60
0.0113
GLY 61
0.0125
LEU 62
0.0098
PHE 63
0.0115
CYS 64
0.0066
LEU 65
0.0054
MET 66
0.0092
VAL 67
0.0018
ALA 68
0.0046
PHE 69
0.0065
LEU 70
0.0072
ILE 71
0.0067
LEU 72
0.0062
PHE 73
0.0147
ALA 74
0.0232
MET 75
0.0235
ASP 1
0.0208
ILE 2
0.0100
ASP 3
0.0175
THR 4
0.0129
ALA 5
0.0078
ALA 6
0.0099
LYS 7
0.0066
PHE 8
0.0073
ILE 9
0.0065
GLY 10
0.0027
ALA 11
0.0021
GLY 12
0.0019
ALA 13
0.0049
ALA 14
0.0055
THR 15
0.0065
VAL 16
0.0075
GLY 17
0.0064
VAL 18
0.0066
ALA 19
0.0064
GLY 20
0.0054
SER 21
0.0057
GLY 22
0.0050
ALA 23
0.0053
GLY 24
0.0046
ILE 25
0.0040
GLY 26
0.0030
THR 27
0.0043
VAL 28
0.0034
PHE 29
0.0021
GLY 30
0.0037
SER 31
0.0047
LEU 32
0.0046
ILE 33
0.0037
ILE 34
0.0059
GLY 35
0.0059
TYR 36
0.0069
ALA 37
0.0115
ARG 38
0.0105
ASN 39
0.0121
PRO 40
0.0163
SER 41
0.0178
LEU 42
0.0183
GLN 44
0.0167
GLN 45
0.0159
LEU 46
0.0072
PHE 47
0.0063
SER 48
0.0064
TYR 49
0.0068
ALA 50
0.0041
ILE 51
0.0035
LEU 52
0.0061
GLY 53
0.0094
PHE 54
0.0090
ALA 55
0.0115
LEU 56
0.0109
SER 57
0.0105
GLU 58
0.0106
ALA 59
0.0063
MET 60
0.0063
GLY 61
0.0077
LEU 62
0.0079
PHE 63
0.0056
CYS 64
0.0065
LEU 65
0.0090
MET 66
0.0098
VAL 67
0.0082
ALA 68
0.0053
PHE 69
0.0040
LEU 70
0.0047
ILE 71
0.0025
LEU 72
0.0057
PHE 73
0.0080
ALA 74
0.0119
ASP 1
0.0088
ILE 2
0.0059
ASP 3
0.0045
THR 4
0.0033
ALA 5
0.0044
ALA 6
0.0047
LYS 7
0.0046
PHE 8
0.0045
ILE 9
0.0046
GLY 10
0.0029
ALA 11
0.0021
GLY 12
0.0016
ALA 13
0.0060
ALA 14
0.0056
THR 15
0.0055
VAL 16
0.0086
GLY 17
0.0088
VAL 18
0.0089
ALA 19
0.0066
GLY 20
0.0057
SER 21
0.0057
GLY 22
0.0060
ALA 23
0.0056
GLY 24
0.0047
ILE 25
0.0036
GLY 26
0.0043
THR 27
0.0050
VAL 28
0.0031
PHE 29
0.0029
GLY 30
0.0036
SER 31
0.0014
LEU 32
0.0018
ILE 33
0.0013
ILE 34
0.0023
GLY 35
0.0039
TYR 36
0.0042
ALA 37
0.0070
ARG 38
0.0096
ASN 39
0.0140
PRO 40
0.0163
SER 41
0.0220
LEU 42
0.0146
GLN 44
0.0137
GLN 45
0.0117
LEU 46
0.0056
PHE 47
0.0093
SER 48
0.0105
TYR 49
0.0080
ALA 50
0.0060
ILE 51
0.0069
LEU 52
0.0056
GLY 53
0.0022
PHE 54
0.0032
ALA 55
0.0048
LEU 56
0.0045
SER 57
0.0020
GLU 58
0.0021
ALA 59
0.0034
MET 60
0.0040
GLY 61
0.0038
LEU 62
0.0038
PHE 63
0.0048
CYS 64
0.0066
LEU 65
0.0050
MET 66
0.0040
VAL 67
0.0043
ALA 68
0.0018
PHE 69
0.0045
LEU 70
0.0057
ILE 71
0.0069
LEU 72
0.0066
PHE 73
0.0094
ALA 74
0.0146
MET 75
0.0135
ASP 1
0.0131
ILE 2
0.0073
ASP 3
0.0086
THR 4
0.0106
ALA 5
0.0047
ALA 6
0.0053
LYS 7
0.0041
PHE 8
0.0013
ILE 9
0.0016
GLY 10
0.0047
ALA 11
0.0040
GLY 12
0.0042
ALA 13
0.0045
ALA 14
0.0042
THR 15
0.0041
VAL 16
0.0072
GLY 17
0.0064
VAL 18
0.0085
ALA 19
0.0064
GLY 20
0.0051
SER 21
0.0070
GLY 22
0.0053
ALA 23
0.0061
GLY 24
0.0055
ILE 25
0.0036
GLY 26
0.0030
THR 27
0.0051
VAL 28
0.0036
PHE 29
0.0034
GLY 30
0.0064
SER 31
0.0074
LEU 32
0.0069
ILE 33
0.0079
ILE 34
0.0094
GLY 35
0.0104
TYR 36
0.0101
ALA 37
0.0119
ARG 38
0.0087
ASN 39
0.0064
PRO 40
0.0090
SER 41
0.0072
LEU 42
0.0073
GLN 44
0.0107
GLN 45
0.0085
LEU 46
0.0053
PHE 47
0.0101
SER 48
0.0089
TYR 49
0.0074
ALA 50
0.0078
ILE 51
0.0091
LEU 52
0.0080
GLY 53
0.0051
PHE 54
0.0056
ALA 55
0.0050
LEU 56
0.0054
SER 57
0.0059
GLU 58
0.0060
ALA 59
0.0115
MET 60
0.0098
GLY 61
0.0122
LEU 62
0.0176
PHE 63
0.0137
CYS 64
0.0129
LEU 65
0.0119
MET 66
0.0120
VAL 67
0.0091
ALA 68
0.0111
PHE 69
0.0078
LEU 70
0.0089
ILE 71
0.0095
LEU 72
0.0053
PHE 73
0.0057
ALA 74
0.0125
MET 75
0.0145
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.