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 = 0.0384
ASP 1
0.0175
ILE 2
0.0108
ASP 3
0.0047
THR 4
0.0116
ALA 5
0.0126
ALA 6
0.0101
LYS 7
0.0106
PHE 8
0.0101
ILE 9
0.0125
GLY 10
0.0084
ALA 11
0.0056
GLY 12
0.0056
ALA 13
0.0043
ALA 14
0.0061
THR 15
0.0075
VAL 16
0.0034
GLY 17
0.0040
VAL 18
0.0024
ALA 19
0.0054
GLY 20
0.0080
SER 21
0.0072
GLY 22
0.0088
ALA 23
0.0093
GLY 24
0.0090
ILE 25
0.0092
GLY 26
0.0088
THR 27
0.0078
VAL 28
0.0044
PHE 29
0.0045
GLY 30
0.0047
SER 31
0.0063
LEU 32
0.0057
ILE 33
0.0067
ILE 34
0.0123
GLY 35
0.0122
TYR 36
0.0129
ALA 37
0.0150
ARG 38
0.0120
ASN 39
0.0121
PRO 40
0.0158
SER 41
0.0122
LEU 42
0.0100
GLN 44
0.0182
GLN 45
0.0148
LEU 46
0.0068
PHE 47
0.0030
SER 48
0.0032
TYR 49
0.0028
ALA 50
0.0025
ILE 51
0.0045
LEU 52
0.0044
GLY 53
0.0080
PHE 54
0.0088
ALA 55
0.0087
LEU 56
0.0093
SER 57
0.0089
GLU 58
0.0073
ALA 59
0.0056
MET 60
0.0083
GLY 61
0.0059
LEU 62
0.0063
PHE 63
0.0087
CYS 64
0.0065
LEU 65
0.0096
MET 66
0.0092
VAL 67
0.0083
ALA 68
0.0083
PHE 69
0.0078
LEU 70
0.0072
ILE 71
0.0049
LEU 72
0.0052
PHE 73
0.0064
ALA 74
0.0086
ASP 1
0.0193
ILE 2
0.0154
ASP 3
0.0201
THR 4
0.0214
ALA 5
0.0189
ALA 6
0.0201
LYS 7
0.0152
PHE 8
0.0139
ILE 9
0.0158
GLY 10
0.0092
ALA 11
0.0041
GLY 12
0.0067
ALA 13
0.0080
ALA 14
0.0083
THR 15
0.0093
VAL 16
0.0062
GLY 17
0.0060
VAL 18
0.0063
ALA 19
0.0027
GLY 20
0.0052
SER 21
0.0050
GLY 22
0.0063
ALA 23
0.0079
GLY 24
0.0098
ILE 25
0.0076
GLY 26
0.0065
THR 27
0.0077
VAL 28
0.0057
PHE 29
0.0034
GLY 30
0.0043
SER 31
0.0045
LEU 32
0.0046
ILE 33
0.0039
ILE 34
0.0077
GLY 35
0.0075
TYR 36
0.0079
ALA 37
0.0083
ARG 38
0.0095
ASN 39
0.0108
PRO 40
0.0125
SER 41
0.0149
LEU 42
0.0174
GLN 44
0.0131
GLN 45
0.0147
LEU 46
0.0127
PHE 47
0.0077
SER 48
0.0065
TYR 49
0.0090
ALA 50
0.0088
ILE 51
0.0074
LEU 52
0.0095
GLY 53
0.0115
PHE 54
0.0108
ALA 55
0.0119
LEU 56
0.0108
SER 57
0.0082
GLU 58
0.0064
ALA 59
0.0047
MET 60
0.0010
GLY 61
0.0056
LEU 62
0.0093
PHE 63
0.0111
CYS 64
0.0119
LEU 65
0.0151
MET 66
0.0159
VAL 67
0.0134
ALA 68
0.0109
PHE 69
0.0149
LEU 70
0.0166
ILE 71
0.0077
LEU 72
0.0142
PHE 73
0.0294
ALA 74
0.0170
ASP 1
0.0190
ILE 2
0.0142
ASP 3
0.0123
THR 4
0.0049
ALA 5
0.0055
ALA 6
0.0119
LYS 7
0.0069
PHE 8
0.0082
ILE 9
0.0106
GLY 10
0.0062
ALA 11
0.0061
GLY 12
0.0067
ALA 13
0.0025
ALA 14
0.0024
THR 15
0.0029
VAL 16
0.0023
GLY 17
0.0015
VAL 18
0.0019
ALA 19
0.0039
GLY 20
0.0038
SER 21
0.0047
GLY 22
0.0069
ALA 23
0.0074
GLY 24
0.0070
ILE 25
0.0099
GLY 26
0.0095
THR 27
0.0098
VAL 28
0.0084
PHE 29
0.0087
GLY 30
0.0087
SER 31
0.0072
LEU 32
0.0060
ILE 33
0.0062
ILE 34
0.0091
GLY 35
0.0069
TYR 36
0.0061
ALA 37
0.0111
ARG 38
0.0109
ASN 39
0.0095
PRO 40
0.0118
SER 41
0.0133
LEU 42
0.0083
GLN 44
0.0079
GLN 45
0.0061
LEU 46
0.0045
PHE 47
0.0034
SER 48
0.0036
TYR 49
0.0032
ALA 50
0.0029
ILE 51
0.0031
LEU 52
0.0028
GLY 53
0.0057
PHE 54
0.0055
ALA 55
0.0048
LEU 56
0.0061
SER 57
0.0059
GLU 58
0.0045
ALA 59
0.0044
MET 60
0.0047
GLY 61
0.0041
LEU 62
0.0047
PHE 63
0.0050
CYS 64
0.0063
LEU 65
0.0061
MET 66
0.0066
VAL 67
0.0072
ALA 68
0.0053
PHE 69
0.0056
LEU 70
0.0042
ILE 71
0.0027
LEU 72
0.0052
PHE 73
0.0046
ALA 74
0.0030
MET 75
0.0053
ASP 1
0.0231
ILE 2
0.0086
ASP 3
0.0124
THR 4
0.0175
ALA 5
0.0149
ALA 6
0.0118
LYS 7
0.0125
PHE 8
0.0135
ILE 9
0.0133
GLY 10
0.0090
ALA 11
0.0056
GLY 12
0.0049
ALA 13
0.0038
ALA 14
0.0026
THR 15
0.0039
VAL 16
0.0036
GLY 17
0.0029
VAL 18
0.0038
ALA 19
0.0043
GLY 20
0.0044
SER 21
0.0059
GLY 22
0.0070
ALA 23
0.0069
GLY 24
0.0094
ILE 25
0.0089
GLY 26
0.0069
THR 27
0.0090
VAL 28
0.0096
PHE 29
0.0058
GLY 30
0.0072
SER 31
0.0072
LEU 32
0.0056
ILE 33
0.0052
ILE 34
0.0078
GLY 35
0.0067
TYR 36
0.0067
ALA 37
0.0077
ARG 38
0.0094
ASN 39
0.0098
PRO 40
0.0117
SER 41
0.0120
LEU 42
0.0107
GLN 44
0.0102
GLN 45
0.0063
LEU 46
0.0069
PHE 47
0.0055
SER 48
0.0052
TYR 49
0.0079
ALA 50
0.0096
ILE 51
0.0094
LEU 52
0.0112
GLY 53
0.0140
PHE 54
0.0122
ALA 55
0.0144
LEU 56
0.0128
SER 57
0.0105
GLU 58
0.0104
ALA 59
0.0113
MET 60
0.0083
GLY 61
0.0069
LEU 62
0.0083
PHE 63
0.0078
CYS 64
0.0066
LEU 65
0.0061
MET 66
0.0062
VAL 67
0.0050
ALA 68
0.0049
PHE 69
0.0016
LEU 70
0.0018
ILE 71
0.0061
LEU 72
0.0086
PHE 73
0.0091
ALA 74
0.0099
MET 75
0.0097
ASP 1
0.0189
ILE 2
0.0189
ASP 3
0.0161
THR 4
0.0115
ALA 5
0.0141
ALA 6
0.0139
LYS 7
0.0066
PHE 8
0.0099
ILE 9
0.0128
GLY 10
0.0083
ALA 11
0.0076
GLY 12
0.0085
ALA 13
0.0038
ALA 14
0.0046
THR 15
0.0052
VAL 16
0.0067
GLY 17
0.0075
VAL 18
0.0080
ALA 19
0.0099
GLY 20
0.0084
SER 21
0.0099
GLY 22
0.0104
ALA 23
0.0064
GLY 24
0.0053
ILE 25
0.0086
GLY 26
0.0090
THR 27
0.0087
VAL 28
0.0067
PHE 29
0.0104
GLY 30
0.0126
SER 31
0.0081
LEU 32
0.0076
ILE 33
0.0088
ILE 34
0.0051
GLY 35
0.0030
TYR 36
0.0026
ALA 37
0.0051
ARG 38
0.0069
ASN 39
0.0073
PRO 40
0.0119
SER 41
0.0144
LEU 42
0.0098
GLN 44
0.0159
GLN 45
0.0101
LEU 46
0.0058
PHE 47
0.0082
SER 48
0.0079
TYR 49
0.0041
ALA 50
0.0036
ILE 51
0.0080
LEU 52
0.0088
GLY 53
0.0056
PHE 54
0.0090
ALA 55
0.0130
LEU 56
0.0112
SER 57
0.0099
GLU 58
0.0126
ALA 59
0.0113
MET 60
0.0095
GLY 61
0.0114
LEU 62
0.0108
PHE 63
0.0105
CYS 64
0.0111
LEU 65
0.0113
MET 66
0.0116
VAL 67
0.0122
ALA 68
0.0122
PHE 69
0.0131
LEU 70
0.0166
ILE 71
0.0100
LEU 72
0.0080
PHE 73
0.0154
ALA 74
0.0252
MET 75
0.0186
ASP 1
0.0142
ILE 2
0.0142
ASP 3
0.0135
THR 4
0.0120
ALA 5
0.0116
ALA 6
0.0128
LYS 7
0.0111
PHE 8
0.0083
ILE 9
0.0109
GLY 10
0.0093
ALA 11
0.0059
GLY 12
0.0037
ALA 13
0.0020
ALA 14
0.0022
THR 15
0.0046
VAL 16
0.0111
GLY 17
0.0103
VAL 18
0.0110
ALA 19
0.0114
GLY 20
0.0107
SER 21
0.0123
GLY 22
0.0094
ALA 23
0.0049
GLY 24
0.0085
ILE 25
0.0097
GLY 26
0.0064
THR 27
0.0089
VAL 28
0.0101
PHE 29
0.0110
GLY 30
0.0112
SER 31
0.0102
LEU 32
0.0093
ILE 33
0.0082
ILE 34
0.0052
GLY 35
0.0056
TYR 36
0.0063
ALA 37
0.0074
ARG 38
0.0110
ASN 39
0.0140
PRO 40
0.0166
SER 41
0.0231
LEU 42
0.0179
GLN 44
0.0120
GLN 45
0.0106
LEU 46
0.0050
PHE 47
0.0090
SER 48
0.0097
TYR 49
0.0101
ALA 50
0.0112
ILE 51
0.0123
LEU 52
0.0126
GLY 53
0.0135
PHE 54
0.0134
ALA 55
0.0176
LEU 56
0.0183
SER 57
0.0147
GLU 58
0.0162
ALA 59
0.0182
MET 60
0.0162
GLY 61
0.0159
LEU 62
0.0140
PHE 63
0.0129
CYS 64
0.0124
LEU 65
0.0093
MET 66
0.0076
VAL 67
0.0041
ALA 68
0.0059
PHE 69
0.0060
LEU 70
0.0072
ILE 71
0.0083
LEU 72
0.0079
PHE 73
0.0093
ALA 74
0.0132
ASP 1
0.0132
ILE 2
0.0092
ASP 3
0.0119
THR 4
0.0123
ALA 5
0.0104
ALA 6
0.0115
LYS 7
0.0103
PHE 8
0.0090
ILE 9
0.0097
GLY 10
0.0054
ALA 11
0.0012
GLY 12
0.0024
ALA 13
0.0031
ALA 14
0.0045
THR 15
0.0047
VAL 16
0.0071
GLY 17
0.0075
VAL 18
0.0075
ALA 19
0.0082
GLY 20
0.0070
SER 21
0.0076
GLY 22
0.0087
ALA 23
0.0065
GLY 24
0.0047
ILE 25
0.0059
GLY 26
0.0089
THR 27
0.0083
VAL 28
0.0053
PHE 29
0.0063
GLY 30
0.0079
SER 31
0.0058
LEU 32
0.0052
ILE 33
0.0050
ILE 34
0.0047
GLY 35
0.0073
TYR 36
0.0067
ALA 37
0.0096
ARG 38
0.0092
ASN 39
0.0106
PRO 40
0.0153
SER 41
0.0171
LEU 42
0.0167
GLN 44
0.0134
GLN 45
0.0138
LEU 46
0.0056
PHE 47
0.0047
SER 48
0.0061
TYR 49
0.0085
ALA 50
0.0079
ILE 51
0.0068
LEU 52
0.0078
GLY 53
0.0076
PHE 54
0.0046
ALA 55
0.0090
LEU 56
0.0122
SER 57
0.0092
GLU 58
0.0109
ALA 59
0.0158
MET 60
0.0166
GLY 61
0.0156
LEU 62
0.0173
PHE 63
0.0177
CYS 64
0.0169
LEU 65
0.0139
MET 66
0.0160
VAL 67
0.0141
ALA 68
0.0141
PHE 69
0.0169
LEU 70
0.0178
ILE 71
0.0134
LEU 72
0.0140
PHE 73
0.0273
ALA 74
0.0384
MET 75
0.0271
ASP 1
0.0198
ILE 2
0.0112
ASP 3
0.0136
THR 4
0.0104
ALA 5
0.0036
ALA 6
0.0085
LYS 7
0.0081
PHE 8
0.0061
ILE 9
0.0067
GLY 10
0.0044
ALA 11
0.0042
GLY 12
0.0032
ALA 13
0.0041
ALA 14
0.0035
THR 15
0.0043
VAL 16
0.0056
GLY 17
0.0067
VAL 18
0.0069
ALA 19
0.0075
GLY 20
0.0083
SER 21
0.0116
GLY 22
0.0103
ALA 23
0.0092
GLY 24
0.0096
ILE 25
0.0098
GLY 26
0.0091
THR 27
0.0076
VAL 28
0.0057
PHE 29
0.0059
GLY 30
0.0056
SER 31
0.0040
LEU 32
0.0039
ILE 33
0.0033
ILE 34
0.0048
GLY 35
0.0038
TYR 36
0.0040
ALA 37
0.0053
ARG 38
0.0056
ASN 39
0.0092
PRO 40
0.0101
SER 41
0.0145
LEU 42
0.0127
GLN 44
0.0074
GLN 45
0.0098
LEU 46
0.0074
PHE 47
0.0081
SER 48
0.0075
TYR 49
0.0077
ALA 50
0.0101
ILE 51
0.0108
LEU 52
0.0089
GLY 53
0.0119
PHE 54
0.0151
ALA 55
0.0147
LEU 56
0.0129
SER 57
0.0139
GLU 58
0.0180
ALA 59
0.0179
MET 60
0.0142
GLY 61
0.0160
LEU 62
0.0166
PHE 63
0.0146
CYS 64
0.0113
LEU 65
0.0071
MET 66
0.0098
VAL 67
0.0098
ALA 68
0.0072
PHE 69
0.0073
LEU 70
0.0067
ILE 71
0.0090
LEU 72
0.0084
PHE 73
0.0092
ALA 74
0.0111
MET 75
0.0102
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.