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 = 0.0584
ASP 1
0.0112
ILE 2
0.0077
ASP 3
0.0027
THR 4
0.0047
ALA 5
0.0020
ALA 6
0.0006
LYS 7
0.0055
PHE 8
0.0048
ILE 9
0.0022
GLY 10
0.0030
ALA 11
0.0028
GLY 12
0.0037
ALA 13
0.0032
ALA 14
0.0032
THR 15
0.0038
VAL 16
0.0038
GLY 17
0.0041
VAL 18
0.0055
ALA 19
0.0050
GLY 20
0.0046
SER 21
0.0072
GLY 22
0.0043
ALA 23
0.0034
GLY 24
0.0054
ILE 25
0.0071
GLY 26
0.0066
THR 27
0.0064
VAL 28
0.0079
PHE 29
0.0100
GLY 30
0.0109
SER 31
0.0063
LEU 32
0.0059
ILE 33
0.0062
ILE 34
0.0028
GLY 35
0.0027
TYR 36
0.0042
ALA 37
0.0076
ARG 38
0.0116
ASN 39
0.0174
PRO 40
0.0278
SER 41
0.0332
LEU 42
0.0077
GLN 44
0.0101
GLN 45
0.0049
LEU 46
0.0053
PHE 47
0.0128
SER 48
0.0130
TYR 49
0.0103
ALA 50
0.0143
ILE 51
0.0201
LEU 52
0.0142
GLY 53
0.0065
PHE 54
0.0074
ALA 55
0.0061
LEU 56
0.0071
SER 57
0.0079
GLU 58
0.0098
ALA 59
0.0164
MET 60
0.0120
GLY 61
0.0114
LEU 62
0.0129
PHE 63
0.0129
CYS 64
0.0053
LEU 65
0.0034
MET 66
0.0045
VAL 67
0.0072
ALA 68
0.0063
PHE 69
0.0052
LEU 70
0.0049
ILE 71
0.0058
LEU 72
0.0051
PHE 73
0.0108
ALA 74
0.0278
ASP 1
0.0111
ILE 2
0.0078
ASP 3
0.0072
THR 4
0.0099
ALA 5
0.0099
ALA 6
0.0063
LYS 7
0.0054
PHE 8
0.0065
ILE 9
0.0048
GLY 10
0.0030
ALA 11
0.0025
GLY 12
0.0017
ALA 13
0.0013
ALA 14
0.0027
THR 15
0.0019
VAL 16
0.0042
GLY 17
0.0046
VAL 18
0.0039
ALA 19
0.0063
GLY 20
0.0064
SER 21
0.0054
GLY 22
0.0043
ALA 23
0.0040
GLY 24
0.0030
ILE 25
0.0018
GLY 26
0.0033
THR 27
0.0022
VAL 28
0.0026
PHE 29
0.0023
GLY 30
0.0042
SER 31
0.0057
LEU 32
0.0053
ILE 33
0.0061
ILE 34
0.0120
GLY 35
0.0113
TYR 36
0.0123
ALA 37
0.0163
ARG 38
0.0116
ASN 39
0.0094
PRO 40
0.0164
SER 41
0.0146
LEU 42
0.0067
GLN 44
0.0211
GLN 45
0.0092
LEU 46
0.0037
PHE 47
0.0085
SER 48
0.0055
TYR 49
0.0077
ALA 50
0.0073
ILE 51
0.0064
LEU 52
0.0064
GLY 53
0.0050
PHE 54
0.0010
ALA 55
0.0044
LEU 56
0.0066
SER 57
0.0043
GLU 58
0.0047
ALA 59
0.0049
MET 60
0.0049
GLY 61
0.0048
LEU 62
0.0071
PHE 63
0.0066
CYS 64
0.0042
LEU 65
0.0082
MET 66
0.0120
VAL 67
0.0094
ALA 68
0.0056
PHE 69
0.0082
LEU 70
0.0063
ILE 71
0.0057
LEU 72
0.0080
PHE 73
0.0114
ALA 74
0.0103
ASP 1
0.0044
ILE 2
0.0057
ASP 3
0.0054
THR 4
0.0028
ALA 5
0.0041
ALA 6
0.0033
LYS 7
0.0039
PHE 8
0.0043
ILE 9
0.0026
GLY 10
0.0014
ALA 11
0.0004
GLY 12
0.0010
ALA 13
0.0036
ALA 14
0.0040
THR 15
0.0072
VAL 16
0.0089
GLY 17
0.0090
VAL 18
0.0106
ALA 19
0.0114
GLY 20
0.0113
SER 21
0.0092
GLY 22
0.0094
ALA 23
0.0103
GLY 24
0.0089
ILE 25
0.0092
GLY 26
0.0076
THR 27
0.0047
VAL 28
0.0039
PHE 29
0.0049
GLY 30
0.0036
SER 31
0.0017
LEU 32
0.0012
ILE 33
0.0011
ILE 34
0.0034
GLY 35
0.0040
TYR 36
0.0030
ALA 37
0.0036
ARG 38
0.0073
ASN 39
0.0112
PRO 40
0.0111
SER 41
0.0174
LEU 42
0.0148
GLN 44
0.0159
GLN 45
0.0135
LEU 46
0.0127
PHE 47
0.0100
SER 48
0.0072
TYR 49
0.0074
ALA 50
0.0099
ILE 51
0.0119
LEU 52
0.0106
GLY 53
0.0090
PHE 54
0.0091
ALA 55
0.0082
LEU 56
0.0076
SER 57
0.0060
GLU 58
0.0067
ALA 59
0.0036
MET 60
0.0036
GLY 61
0.0068
LEU 62
0.0102
PHE 63
0.0110
CYS 64
0.0090
LEU 65
0.0124
MET 66
0.0168
VAL 67
0.0128
ALA 68
0.0077
PHE 69
0.0082
LEU 70
0.0071
ILE 71
0.0022
LEU 72
0.0062
PHE 73
0.0087
ALA 74
0.0148
MET 75
0.0108
ASP 1
0.0160
ILE 2
0.0120
ASP 3
0.0105
THR 4
0.0110
ALA 5
0.0094
ALA 6
0.0081
LYS 7
0.0051
PHE 8
0.0076
ILE 9
0.0074
GLY 10
0.0048
ALA 11
0.0046
GLY 12
0.0042
ALA 13
0.0020
ALA 14
0.0037
THR 15
0.0033
VAL 16
0.0066
GLY 17
0.0090
VAL 18
0.0073
ALA 19
0.0083
GLY 20
0.0101
SER 21
0.0083
GLY 22
0.0057
ALA 23
0.0072
GLY 24
0.0065
ILE 25
0.0054
GLY 26
0.0034
THR 27
0.0036
VAL 28
0.0045
PHE 29
0.0043
GLY 30
0.0043
SER 31
0.0045
LEU 32
0.0042
ILE 33
0.0051
ILE 34
0.0054
GLY 35
0.0047
TYR 36
0.0035
ALA 37
0.0071
ARG 38
0.0099
ASN 39
0.0096
PRO 40
0.0163
SER 41
0.0180
LEU 42
0.0108
GLN 44
0.0080
GLN 45
0.0044
LEU 46
0.0026
PHE 47
0.0047
SER 48
0.0037
TYR 49
0.0037
ALA 50
0.0060
ILE 51
0.0082
LEU 52
0.0101
GLY 53
0.0103
PHE 54
0.0098
ALA 55
0.0118
LEU 56
0.0130
SER 57
0.0130
GLU 58
0.0115
ALA 59
0.0103
MET 60
0.0110
GLY 61
0.0104
LEU 62
0.0056
PHE 63
0.0095
CYS 64
0.0085
LEU 65
0.0105
MET 66
0.0136
VAL 67
0.0126
ALA 68
0.0095
PHE 69
0.0104
LEU 70
0.0119
ILE 71
0.0084
LEU 72
0.0072
PHE 73
0.0084
ALA 74
0.0151
MET 75
0.0219
ASP 1
0.0160
ILE 2
0.0144
ASP 3
0.0059
THR 4
0.0032
ALA 5
0.0063
ALA 6
0.0073
LYS 7
0.0055
PHE 8
0.0059
ILE 9
0.0060
GLY 10
0.0057
ALA 11
0.0031
GLY 12
0.0029
ALA 13
0.0038
ALA 14
0.0031
THR 15
0.0042
VAL 16
0.0059
GLY 17
0.0065
VAL 18
0.0049
ALA 19
0.0017
GLY 20
0.0027
SER 21
0.0034
GLY 22
0.0067
ALA 23
0.0071
GLY 24
0.0069
ILE 25
0.0062
GLY 26
0.0061
THR 27
0.0063
VAL 28
0.0021
PHE 29
0.0018
GLY 30
0.0018
SER 31
0.0070
LEU 32
0.0073
ILE 33
0.0079
ILE 34
0.0089
GLY 35
0.0088
TYR 36
0.0086
ALA 37
0.0064
ARG 38
0.0019
ASN 39
0.0019
PRO 40
0.0103
SER 41
0.0127
LEU 42
0.0089
GLN 44
0.0102
GLN 45
0.0103
LEU 46
0.0075
PHE 47
0.0115
SER 48
0.0106
TYR 49
0.0102
ALA 50
0.0098
ILE 51
0.0125
LEU 52
0.0115
GLY 53
0.0069
PHE 54
0.0066
ALA 55
0.0035
LEU 56
0.0011
SER 57
0.0010
GLU 58
0.0059
ALA 59
0.0094
MET 60
0.0080
GLY 61
0.0076
LEU 62
0.0131
PHE 63
0.0151
CYS 64
0.0139
LEU 65
0.0100
MET 66
0.0069
VAL 67
0.0084
ALA 68
0.0087
PHE 69
0.0108
LEU 70
0.0165
ILE 71
0.0164
LEU 72
0.0114
PHE 73
0.0174
ALA 74
0.0295
MET 75
0.0331
ASP 1
0.0242
ILE 2
0.0177
ASP 3
0.0185
THR 4
0.0110
ALA 5
0.0050
ALA 6
0.0054
LYS 7
0.0043
PHE 8
0.0048
ILE 9
0.0025
GLY 10
0.0019
ALA 11
0.0041
GLY 12
0.0055
ALA 13
0.0034
ALA 14
0.0031
THR 15
0.0025
VAL 16
0.0053
GLY 17
0.0042
VAL 18
0.0028
ALA 19
0.0065
GLY 20
0.0063
SER 21
0.0066
GLY 22
0.0072
ALA 23
0.0091
GLY 24
0.0087
ILE 25
0.0094
GLY 26
0.0075
THR 27
0.0061
VAL 28
0.0029
PHE 29
0.0035
GLY 30
0.0013
SER 31
0.0047
LEU 32
0.0038
ILE 33
0.0038
ILE 34
0.0057
GLY 35
0.0059
TYR 36
0.0040
ALA 37
0.0049
ARG 38
0.0053
ASN 39
0.0065
PRO 40
0.0061
SER 41
0.0095
LEU 42
0.0109
GLN 44
0.0075
GLN 45
0.0084
LEU 46
0.0080
PHE 47
0.0043
SER 48
0.0037
TYR 49
0.0056
ALA 50
0.0027
ILE 51
0.0052
LEU 52
0.0058
GLY 53
0.0095
PHE 54
0.0087
ALA 55
0.0088
LEU 56
0.0102
SER 57
0.0095
GLU 58
0.0080
ALA 59
0.0081
MET 60
0.0070
GLY 61
0.0053
LEU 62
0.0056
PHE 63
0.0087
CYS 64
0.0082
LEU 65
0.0069
MET 66
0.0090
VAL 67
0.0064
ALA 68
0.0068
PHE 69
0.0108
LEU 70
0.0089
ILE 71
0.0143
LEU 72
0.0183
PHE 73
0.0313
ALA 74
0.0584
ASP 1
0.0244
ILE 2
0.0139
ASP 3
0.0109
THR 4
0.0116
ALA 5
0.0043
ALA 6
0.0040
LYS 7
0.0059
PHE 8
0.0064
ILE 9
0.0057
GLY 10
0.0026
ALA 11
0.0034
GLY 12
0.0040
ALA 13
0.0037
ALA 14
0.0035
THR 15
0.0038
VAL 16
0.0044
GLY 17
0.0050
VAL 18
0.0063
ALA 19
0.0074
GLY 20
0.0087
SER 21
0.0121
GLY 22
0.0099
ALA 23
0.0097
GLY 24
0.0110
ILE 25
0.0089
GLY 26
0.0079
THR 27
0.0086
VAL 28
0.0054
PHE 29
0.0023
GLY 30
0.0039
SER 31
0.0049
LEU 32
0.0056
ILE 33
0.0058
ILE 34
0.0047
GLY 35
0.0062
TYR 36
0.0075
ALA 37
0.0044
ARG 38
0.0066
ASN 39
0.0063
PRO 40
0.0081
SER 41
0.0037
LEU 42
0.0055
GLN 44
0.0123
GLN 45
0.0063
LEU 46
0.0074
PHE 47
0.0059
SER 48
0.0057
TYR 49
0.0058
ALA 50
0.0072
ILE 51
0.0070
LEU 52
0.0099
GLY 53
0.0155
PHE 54
0.0143
ALA 55
0.0153
LEU 56
0.0154
SER 57
0.0169
GLU 58
0.0178
ALA 59
0.0172
MET 60
0.0127
GLY 61
0.0157
LEU 62
0.0199
PHE 63
0.0154
CYS 64
0.0094
LEU 65
0.0064
MET 66
0.0086
VAL 67
0.0067
ALA 68
0.0064
PHE 69
0.0072
LEU 70
0.0102
ILE 71
0.0070
LEU 72
0.0073
PHE 73
0.0071
ALA 74
0.0226
MET 75
0.0176
ASP 1
0.0227
ILE 2
0.0174
ASP 3
0.0111
THR 4
0.0143
ALA 5
0.0103
ALA 6
0.0090
LYS 7
0.0058
PHE 8
0.0041
ILE 9
0.0039
GLY 10
0.0051
ALA 11
0.0019
GLY 12
0.0024
ALA 13
0.0021
ALA 14
0.0032
THR 15
0.0017
VAL 16
0.0042
GLY 17
0.0041
VAL 18
0.0057
ALA 19
0.0045
GLY 20
0.0023
SER 21
0.0043
GLY 22
0.0051
ALA 23
0.0029
GLY 24
0.0031
ILE 25
0.0030
GLY 26
0.0034
THR 27
0.0042
VAL 28
0.0031
PHE 29
0.0037
GLY 30
0.0056
SER 31
0.0066
LEU 32
0.0065
ILE 33
0.0065
ILE 34
0.0051
GLY 35
0.0042
TYR 36
0.0095
ALA 37
0.0124
ARG 38
0.0134
ASN 39
0.0207
PRO 40
0.0302
SER 41
0.0281
LEU 42
0.0116
GLN 44
0.0215
GLN 45
0.0170
LEU 46
0.0074
PHE 47
0.0110
SER 48
0.0168
TYR 49
0.0135
ALA 50
0.0098
ILE 51
0.0149
LEU 52
0.0122
GLY 53
0.0065
PHE 54
0.0087
ALA 55
0.0100
LEU 56
0.0053
SER 57
0.0050
GLU 58
0.0079
ALA 59
0.0078
MET 60
0.0025
GLY 61
0.0097
LEU 62
0.0125
PHE 63
0.0102
CYS 64
0.0098
LEU 65
0.0101
MET 66
0.0183
VAL 67
0.0138
ALA 68
0.0100
PHE 69
0.0112
LEU 70
0.0113
ILE 71
0.0091
LEU 72
0.0074
PHE 73
0.0097
ALA 74
0.0143
MET 75
0.0165
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.