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 = 0.0230
ASP 1
0.0197
ILE 2
0.0142
ASP 3
0.0168
THR 4
0.0191
ALA 5
0.0138
ALA 6
0.0109
LYS 7
0.0097
PHE 8
0.0088
ILE 9
0.0064
GLY 10
0.0040
ALA 11
0.0034
GLY 12
0.0030
ALA 13
0.0025
ALA 14
0.0036
THR 15
0.0062
VAL 16
0.0063
GLY 17
0.0074
VAL 18
0.0108
ALA 19
0.0084
GLY 20
0.0086
SER 21
0.0122
GLY 22
0.0098
ALA 23
0.0069
GLY 24
0.0082
ILE 25
0.0094
GLY 26
0.0072
THR 27
0.0046
VAL 28
0.0042
PHE 29
0.0039
GLY 30
0.0029
SER 31
0.0022
LEU 32
0.0030
ILE 33
0.0034
ILE 34
0.0058
GLY 35
0.0074
TYR 36
0.0105
ALA 37
0.0109
ARG 38
0.0094
ASN 39
0.0124
PRO 40
0.0168
SER 41
0.0190
LEU 42
0.0177
GLN 44
0.0187
GLN 45
0.0142
LEU 46
0.0086
PHE 47
0.0048
SER 48
0.0028
TYR 49
0.0018
ALA 50
0.0035
ILE 51
0.0059
LEU 52
0.0067
GLY 53
0.0108
PHE 54
0.0123
ALA 55
0.0156
LEU 56
0.0160
SER 57
0.0144
GLU 58
0.0170
ALA 59
0.0208
MET 60
0.0175
GLY 61
0.0162
LEU 62
0.0186
PHE 63
0.0183
CYS 64
0.0127
LEU 65
0.0110
MET 66
0.0120
VAL 67
0.0096
ALA 68
0.0049
PHE 69
0.0044
LEU 70
0.0065
ILE 71
0.0061
LEU 72
0.0056
PHE 73
0.0078
ALA 74
0.0148
ASP 1
0.0203
ILE 2
0.0159
ASP 3
0.0191
THR 4
0.0180
ALA 5
0.0129
ALA 6
0.0107
LYS 7
0.0100
PHE 8
0.0088
ILE 9
0.0055
GLY 10
0.0031
ALA 11
0.0021
GLY 12
0.0023
ALA 13
0.0026
ALA 14
0.0040
THR 15
0.0054
VAL 16
0.0062
GLY 17
0.0077
VAL 18
0.0104
ALA 19
0.0080
GLY 20
0.0072
SER 21
0.0109
GLY 22
0.0093
ALA 23
0.0059
GLY 24
0.0073
ILE 25
0.0082
GLY 26
0.0058
THR 27
0.0034
VAL 28
0.0032
PHE 29
0.0026
GLY 30
0.0004
SER 31
0.0028
LEU 32
0.0034
ILE 33
0.0034
ILE 34
0.0052
GLY 35
0.0072
TYR 36
0.0098
ALA 37
0.0100
ARG 38
0.0086
ASN 39
0.0119
PRO 40
0.0158
SER 41
0.0192
LEU 42
0.0189
GLN 44
0.0157
GLN 45
0.0126
LEU 46
0.0086
PHE 47
0.0048
SER 48
0.0035
TYR 49
0.0024
ALA 50
0.0028
ILE 51
0.0061
LEU 52
0.0075
GLY 53
0.0106
PHE 54
0.0113
ALA 55
0.0151
LEU 56
0.0164
SER 57
0.0144
GLU 58
0.0167
ALA 59
0.0205
MET 60
0.0178
GLY 61
0.0162
LEU 62
0.0176
PHE 63
0.0166
CYS 64
0.0129
LEU 65
0.0107
MET 66
0.0111
VAL 67
0.0087
ALA 68
0.0037
PHE 69
0.0036
LEU 70
0.0037
ILE 71
0.0054
LEU 72
0.0060
PHE 73
0.0080
ALA 74
0.0110
ASP 1
0.0230
ILE 2
0.0165
ASP 3
0.0187
THR 4
0.0183
ALA 5
0.0130
ALA 6
0.0112
LYS 7
0.0115
PHE 8
0.0108
ILE 9
0.0071
GLY 10
0.0038
ALA 11
0.0032
GLY 12
0.0029
ALA 13
0.0013
ALA 14
0.0032
THR 15
0.0050
VAL 16
0.0053
GLY 17
0.0066
VAL 18
0.0093
ALA 19
0.0074
GLY 20
0.0070
SER 21
0.0102
GLY 22
0.0089
ALA 23
0.0056
GLY 24
0.0067
ILE 25
0.0077
GLY 26
0.0058
THR 27
0.0031
VAL 28
0.0028
PHE 29
0.0028
GLY 30
0.0015
SER 31
0.0023
LEU 32
0.0033
ILE 33
0.0030
ILE 34
0.0044
GLY 35
0.0066
TYR 36
0.0096
ALA 37
0.0091
ARG 38
0.0075
ASN 39
0.0108
PRO 40
0.0145
SER 41
0.0174
LEU 42
0.0173
GLN 44
0.0141
GLN 45
0.0128
LEU 46
0.0094
PHE 47
0.0049
SER 48
0.0052
TYR 49
0.0045
ALA 50
0.0012
ILE 51
0.0029
LEU 52
0.0040
GLY 53
0.0080
PHE 54
0.0088
ALA 55
0.0121
LEU 56
0.0131
SER 57
0.0116
GLU 58
0.0137
ALA 59
0.0183
MET 60
0.0162
GLY 61
0.0143
LEU 62
0.0169
PHE 63
0.0166
CYS 64
0.0126
LEU 65
0.0116
MET 66
0.0127
VAL 67
0.0098
ALA 68
0.0041
PHE 69
0.0047
LEU 70
0.0012
ILE 71
0.0051
LEU 72
0.0069
PHE 73
0.0097
ALA 74
0.0117
MET 75
0.0110
ASP 1
0.0210
ILE 2
0.0159
ASP 3
0.0189
THR 4
0.0179
ALA 5
0.0134
ALA 6
0.0118
LYS 7
0.0114
PHE 8
0.0103
ILE 9
0.0072
GLY 10
0.0049
ALA 11
0.0039
GLY 12
0.0028
ALA 13
0.0018
ALA 14
0.0033
THR 15
0.0051
VAL 16
0.0062
GLY 17
0.0077
VAL 18
0.0102
ALA 19
0.0082
GLY 20
0.0075
SER 21
0.0111
GLY 22
0.0101
ALA 23
0.0070
GLY 24
0.0077
ILE 25
0.0093
GLY 26
0.0075
THR 27
0.0046
VAL 28
0.0044
PHE 29
0.0045
GLY 30
0.0029
SER 31
0.0006
LEU 32
0.0019
ILE 33
0.0023
ILE 34
0.0044
GLY 35
0.0051
TYR 36
0.0084
ALA 37
0.0095
ARG 38
0.0085
ASN 39
0.0114
PRO 40
0.0157
SER 41
0.0180
LEU 42
0.0172
GLN 44
0.0169
GLN 45
0.0150
LEU 46
0.0092
PHE 47
0.0045
SER 48
0.0053
TYR 49
0.0050
ALA 50
0.0026
ILE 51
0.0045
LEU 52
0.0058
GLY 53
0.0091
PHE 54
0.0104
ALA 55
0.0132
LEU 56
0.0135
SER 57
0.0120
GLU 58
0.0147
ALA 59
0.0186
MET 60
0.0150
GLY 61
0.0142
LEU 62
0.0177
PHE 63
0.0169
CYS 64
0.0122
LEU 65
0.0115
MET 66
0.0133
VAL 67
0.0109
ALA 68
0.0043
PHE 69
0.0033
LEU 70
0.0052
ILE 71
0.0075
LEU 72
0.0073
PHE 73
0.0084
ALA 74
0.0110
MET 75
0.0136
ASP 1
0.0221
ILE 2
0.0163
ASP 3
0.0192
THR 4
0.0179
ALA 5
0.0134
ALA 6
0.0117
LYS 7
0.0107
PHE 8
0.0088
ILE 9
0.0059
GLY 10
0.0050
ALA 11
0.0037
GLY 12
0.0024
ALA 13
0.0029
ALA 14
0.0042
THR 15
0.0056
VAL 16
0.0062
GLY 17
0.0082
VAL 18
0.0104
ALA 19
0.0084
GLY 20
0.0083
SER 21
0.0114
GLY 22
0.0096
ALA 23
0.0066
GLY 24
0.0078
ILE 25
0.0090
GLY 26
0.0068
THR 27
0.0043
VAL 28
0.0046
PHE 29
0.0044
GLY 30
0.0027
SER 31
0.0020
LEU 32
0.0025
ILE 33
0.0030
ILE 34
0.0055
GLY 35
0.0061
TYR 36
0.0086
ALA 37
0.0106
ARG 38
0.0094
ASN 39
0.0118
PRO 40
0.0157
SER 41
0.0183
LEU 42
0.0176
GLN 44
0.0128
GLN 45
0.0108
LEU 46
0.0076
PHE 47
0.0039
SER 48
0.0029
TYR 49
0.0024
ALA 50
0.0033
ILE 51
0.0058
LEU 52
0.0068
GLY 53
0.0104
PHE 54
0.0115
ALA 55
0.0145
LEU 56
0.0153
SER 57
0.0134
GLU 58
0.0152
ALA 59
0.0189
MET 60
0.0166
GLY 61
0.0147
LEU 62
0.0163
PHE 63
0.0160
CYS 64
0.0120
LEU 65
0.0108
MET 66
0.0119
VAL 67
0.0095
ALA 68
0.0046
PHE 69
0.0040
LEU 70
0.0047
ILE 71
0.0062
LEU 72
0.0062
PHE 73
0.0069
ALA 74
0.0091
MET 75
0.0109
ASP 1
0.0196
ILE 2
0.0138
ASP 3
0.0188
THR 4
0.0169
ALA 5
0.0115
ALA 6
0.0086
LYS 7
0.0082
PHE 8
0.0071
ILE 9
0.0039
GLY 10
0.0028
ALA 11
0.0019
GLY 12
0.0007
ALA 13
0.0022
ALA 14
0.0036
THR 15
0.0042
VAL 16
0.0056
GLY 17
0.0076
VAL 18
0.0096
ALA 19
0.0071
GLY 20
0.0070
SER 21
0.0102
GLY 22
0.0089
ALA 23
0.0055
GLY 24
0.0068
ILE 25
0.0081
GLY 26
0.0062
THR 27
0.0031
VAL 28
0.0030
PHE 29
0.0032
GLY 30
0.0016
SER 31
0.0021
LEU 32
0.0024
ILE 33
0.0025
ILE 34
0.0051
GLY 35
0.0068
TYR 36
0.0089
ALA 37
0.0100
ARG 38
0.0087
ASN 39
0.0113
PRO 40
0.0141
SER 41
0.0163
LEU 42
0.0157
GLN 44
0.0107
GLN 45
0.0093
LEU 46
0.0070
PHE 47
0.0029
SER 48
0.0017
TYR 49
0.0017
ALA 50
0.0033
ILE 51
0.0062
LEU 52
0.0073
GLY 53
0.0099
PHE 54
0.0109
ALA 55
0.0144
LEU 56
0.0147
SER 57
0.0126
GLU 58
0.0146
ALA 59
0.0181
MET 60
0.0155
GLY 61
0.0136
LEU 62
0.0147
PHE 63
0.0145
CYS 64
0.0108
LEU 65
0.0084
MET 66
0.0095
VAL 67
0.0077
ALA 68
0.0032
PHE 69
0.0018
LEU 70
0.0030
ILE 71
0.0055
LEU 72
0.0053
PHE 73
0.0072
ALA 74
0.0113
ASP 1
0.0208
ILE 2
0.0147
ASP 3
0.0173
THR 4
0.0171
ALA 5
0.0128
ALA 6
0.0093
LYS 7
0.0086
PHE 8
0.0082
ILE 9
0.0055
GLY 10
0.0027
ALA 11
0.0021
GLY 12
0.0023
ALA 13
0.0013
ALA 14
0.0027
THR 15
0.0037
VAL 16
0.0046
GLY 17
0.0058
VAL 18
0.0080
ALA 19
0.0063
GLY 20
0.0065
SER 21
0.0099
GLY 22
0.0091
ALA 23
0.0058
GLY 24
0.0066
ILE 25
0.0082
GLY 26
0.0070
THR 27
0.0038
VAL 28
0.0029
PHE 29
0.0040
GLY 30
0.0029
SER 31
0.0016
LEU 32
0.0023
ILE 33
0.0022
ILE 34
0.0041
GLY 35
0.0060
TYR 36
0.0085
ALA 37
0.0099
ARG 38
0.0082
ASN 39
0.0111
PRO 40
0.0147
SER 41
0.0173
LEU 42
0.0173
GLN 44
0.0134
GLN 45
0.0115
LEU 46
0.0077
PHE 47
0.0027
SER 48
0.0023
TYR 49
0.0022
ALA 50
0.0036
ILE 51
0.0064
LEU 52
0.0068
GLY 53
0.0092
PHE 54
0.0107
ALA 55
0.0139
LEU 56
0.0134
SER 57
0.0118
GLU 58
0.0143
ALA 59
0.0169
MET 60
0.0136
GLY 61
0.0132
LEU 62
0.0153
PHE 63
0.0137
CYS 64
0.0097
LEU 65
0.0073
MET 66
0.0079
VAL 67
0.0060
ALA 68
0.0019
PHE 69
0.0005
LEU 70
0.0024
ILE 71
0.0049
LEU 72
0.0055
PHE 73
0.0071
ALA 74
0.0095
MET 75
0.0085
ASP 1
0.0220
ILE 2
0.0163
ASP 3
0.0183
THR 4
0.0180
ALA 5
0.0135
ALA 6
0.0107
LYS 7
0.0101
PHE 8
0.0095
ILE 9
0.0068
GLY 10
0.0036
ALA 11
0.0031
GLY 12
0.0033
ALA 13
0.0020
ALA 14
0.0023
THR 15
0.0045
VAL 16
0.0054
GLY 17
0.0068
VAL 18
0.0096
ALA 19
0.0081
GLY 20
0.0081
SER 21
0.0115
GLY 22
0.0106
ALA 23
0.0075
GLY 24
0.0080
ILE 25
0.0095
GLY 26
0.0077
THR 27
0.0049
VAL 28
0.0042
PHE 29
0.0044
GLY 30
0.0030
SER 31
0.0006
LEU 32
0.0020
ILE 33
0.0024
ILE 34
0.0044
GLY 35
0.0057
TYR 36
0.0091
ALA 37
0.0105
ARG 38
0.0083
ASN 39
0.0115
PRO 40
0.0161
SER 41
0.0183
LEU 42
0.0185
GLN 44
0.0160
GLN 45
0.0138
LEU 46
0.0089
PHE 47
0.0048
SER 48
0.0032
TYR 49
0.0025
ALA 50
0.0037
ILE 51
0.0061
LEU 52
0.0066
GLY 53
0.0097
PHE 54
0.0117
ALA 55
0.0143
LEU 56
0.0145
SER 57
0.0132
GLU 58
0.0159
ALA 59
0.0180
MET 60
0.0146
GLY 61
0.0149
LEU 62
0.0176
PHE 63
0.0155
CYS 64
0.0109
LEU 65
0.0098
MET 66
0.0100
VAL 67
0.0067
ALA 68
0.0026
PHE 69
0.0037
LEU 70
0.0010
ILE 71
0.0051
LEU 72
0.0060
PHE 73
0.0091
ALA 74
0.0100
MET 75
0.0096
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.