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 = 0.0201
ASP 1
0.0188
ILE 2
0.0133
ASP 3
0.0109
THR 4
0.0119
ALA 5
0.0064
ALA 6
0.0049
LYS 7
0.0086
PHE 8
0.0063
ILE 9
0.0043
GLY 10
0.0084
ALA 11
0.0098
GLY 12
0.0087
ALA 13
0.0108
ALA 14
0.0131
THR 15
0.0140
VAL 16
0.0141
GLY 17
0.0160
VAL 18
0.0158
ALA 19
0.0161
GLY 20
0.0168
SER 21
0.0158
GLY 22
0.0117
ALA 23
0.0139
GLY 24
0.0142
ILE 25
0.0121
GLY 26
0.0109
THR 27
0.0109
VAL 28
0.0105
PHE 29
0.0080
GLY 30
0.0075
SER 31
0.0066
LEU 32
0.0053
ILE 33
0.0026
ILE 34
0.0021
GLY 35
0.0033
TYR 36
0.0031
ALA 37
0.0017
ARG 38
0.0038
ASN 39
0.0061
PRO 40
0.0068
SER 41
0.0113
LEU 42
0.0109
GLN 44
0.0148
GLN 45
0.0143
LEU 46
0.0106
PHE 47
0.0111
SER 48
0.0145
TYR 49
0.0125
ALA 50
0.0108
ILE 51
0.0143
LEU 52
0.0150
GLY 53
0.0146
PHE 54
0.0142
ALA 55
0.0163
LEU 56
0.0166
SER 57
0.0168
GLU 58
0.0172
ALA 59
0.0175
MET 60
0.0174
GLY 61
0.0185
LEU 62
0.0166
PHE 63
0.0174
CYS 64
0.0171
LEU 65
0.0158
MET 66
0.0164
VAL 67
0.0156
ALA 68
0.0135
PHE 69
0.0139
LEU 70
0.0154
ILE 71
0.0125
LEU 72
0.0114
PHE 73
0.0150
ALA 74
0.0155
ASP 1
0.0084
ILE 2
0.0082
ASP 3
0.0033
THR 4
0.0049
ALA 5
0.0045
ALA 6
0.0015
LYS 7
0.0018
PHE 8
0.0049
ILE 9
0.0037
GLY 10
0.0048
ALA 11
0.0070
GLY 12
0.0091
ALA 13
0.0098
ALA 14
0.0084
THR 15
0.0108
VAL 16
0.0123
GLY 17
0.0120
VAL 18
0.0132
ALA 19
0.0152
GLY 20
0.0143
SER 21
0.0126
GLY 22
0.0162
ALA 23
0.0161
GLY 24
0.0138
ILE 25
0.0141
GLY 26
0.0147
THR 27
0.0132
VAL 28
0.0105
PHE 29
0.0111
GLY 30
0.0108
SER 31
0.0070
LEU 32
0.0070
ILE 33
0.0074
ILE 34
0.0043
GLY 35
0.0037
TYR 36
0.0063
ALA 37
0.0059
ARG 38
0.0046
ASN 39
0.0057
PRO 40
0.0088
SER 41
0.0095
LEU 42
0.0067
GLN 44
0.0091
GLN 45
0.0048
LEU 46
0.0047
PHE 47
0.0073
SER 48
0.0049
TYR 49
0.0037
ALA 50
0.0072
ILE 51
0.0081
LEU 52
0.0059
GLY 53
0.0078
PHE 54
0.0103
ALA 55
0.0078
LEU 56
0.0067
SER 57
0.0102
GLU 58
0.0101
ALA 59
0.0061
MET 60
0.0101
GLY 61
0.0122
LEU 62
0.0092
PHE 63
0.0080
CYS 64
0.0104
LEU 65
0.0108
MET 66
0.0068
VAL 67
0.0070
ALA 68
0.0079
PHE 69
0.0068
LEU 70
0.0033
ILE 71
0.0034
LEU 72
0.0047
PHE 73
0.0033
ALA 74
0.0018
ASP 1
0.0201
ILE 2
0.0141
ASP 3
0.0120
THR 4
0.0109
ALA 5
0.0059
ALA 6
0.0054
LYS 7
0.0082
PHE 8
0.0055
ILE 9
0.0035
GLY 10
0.0072
ALA 11
0.0088
GLY 12
0.0076
ALA 13
0.0102
ALA 14
0.0121
THR 15
0.0122
VAL 16
0.0132
GLY 17
0.0155
VAL 18
0.0154
ALA 19
0.0161
GLY 20
0.0174
SER 21
0.0165
GLY 22
0.0131
ALA 23
0.0145
GLY 24
0.0145
ILE 25
0.0122
GLY 26
0.0113
THR 27
0.0111
VAL 28
0.0109
PHE 29
0.0081
GLY 30
0.0082
SER 31
0.0070
LEU 32
0.0052
ILE 33
0.0032
ILE 34
0.0027
GLY 35
0.0030
TYR 36
0.0026
ALA 37
0.0024
ARG 38
0.0039
ASN 39
0.0066
PRO 40
0.0070
SER 41
0.0115
LEU 42
0.0115
GLN 44
0.0139
GLN 45
0.0135
LEU 46
0.0096
PHE 47
0.0100
SER 48
0.0137
TYR 49
0.0123
ALA 50
0.0106
ILE 51
0.0132
LEU 52
0.0145
GLY 53
0.0144
PHE 54
0.0139
ALA 55
0.0162
LEU 56
0.0164
SER 57
0.0168
GLU 58
0.0180
ALA 59
0.0172
MET 60
0.0174
GLY 61
0.0184
LEU 62
0.0169
PHE 63
0.0168
CYS 64
0.0161
LEU 65
0.0153
MET 66
0.0162
VAL 67
0.0149
ALA 68
0.0132
PHE 69
0.0144
LEU 70
0.0153
ILE 71
0.0121
LEU 72
0.0113
PHE 73
0.0150
ALA 74
0.0177
MET 75
0.0137
ASP 1
0.0104
ILE 2
0.0090
ASP 3
0.0047
THR 4
0.0058
ALA 5
0.0051
ALA 6
0.0024
LYS 7
0.0010
PHE 8
0.0038
ILE 9
0.0024
GLY 10
0.0032
ALA 11
0.0048
GLY 12
0.0069
ALA 13
0.0080
ALA 14
0.0069
THR 15
0.0088
VAL 16
0.0114
GLY 17
0.0115
VAL 18
0.0130
ALA 19
0.0144
GLY 20
0.0142
SER 21
0.0138
GLY 22
0.0162
ALA 23
0.0161
GLY 24
0.0140
ILE 25
0.0145
GLY 26
0.0152
THR 27
0.0136
VAL 28
0.0116
PHE 29
0.0124
GLY 30
0.0125
SER 31
0.0086
LEU 32
0.0086
ILE 33
0.0092
ILE 34
0.0063
GLY 35
0.0049
TYR 36
0.0073
ALA 37
0.0070
ARG 38
0.0057
ASN 39
0.0068
PRO 40
0.0100
SER 41
0.0102
LEU 42
0.0073
GLN 44
0.0097
GLN 45
0.0052
LEU 46
0.0056
PHE 47
0.0083
SER 48
0.0056
TYR 49
0.0049
ALA 50
0.0081
ILE 51
0.0084
LEU 52
0.0064
GLY 53
0.0081
PHE 54
0.0102
ALA 55
0.0077
LEU 56
0.0077
SER 57
0.0113
GLU 58
0.0107
ALA 59
0.0064
MET 60
0.0107
GLY 61
0.0117
LEU 62
0.0079
PHE 63
0.0071
CYS 64
0.0088
LEU 65
0.0098
MET 66
0.0058
VAL 67
0.0055
ALA 68
0.0068
PHE 69
0.0059
LEU 70
0.0029
ILE 71
0.0026
LEU 72
0.0034
PHE 73
0.0041
ALA 74
0.0016
MET 75
0.0047
ASP 1
0.0138
ILE 2
0.0102
ASP 3
0.0105
THR 4
0.0089
ALA 5
0.0052
ALA 6
0.0044
LYS 7
0.0067
PHE 8
0.0043
ILE 9
0.0027
GLY 10
0.0057
ALA 11
0.0070
GLY 12
0.0057
ALA 13
0.0083
ALA 14
0.0104
THR 15
0.0104
VAL 16
0.0119
GLY 17
0.0142
VAL 18
0.0141
ALA 19
0.0147
GLY 20
0.0165
SER 21
0.0154
GLY 22
0.0116
ALA 23
0.0139
GLY 24
0.0148
ILE 25
0.0124
GLY 26
0.0113
THR 27
0.0116
VAL 28
0.0117
PHE 29
0.0088
GLY 30
0.0084
SER 31
0.0080
LEU 32
0.0068
ILE 33
0.0038
ILE 34
0.0033
GLY 35
0.0043
TYR 36
0.0039
ALA 37
0.0019
ARG 38
0.0035
ASN 39
0.0066
PRO 40
0.0075
SER 41
0.0127
LEU 42
0.0136
GLN 44
0.0168
GLN 45
0.0155
LEU 46
0.0120
PHE 47
0.0130
SER 48
0.0163
TYR 49
0.0144
ALA 50
0.0124
ILE 51
0.0149
LEU 52
0.0157
GLY 53
0.0152
PHE 54
0.0143
ALA 55
0.0163
LEU 56
0.0165
SER 57
0.0163
GLU 58
0.0168
ALA 59
0.0169
MET 60
0.0163
GLY 61
0.0172
LEU 62
0.0154
PHE 63
0.0153
CYS 64
0.0145
LEU 65
0.0131
MET 66
0.0143
VAL 67
0.0127
ALA 68
0.0106
PHE 69
0.0123
LEU 70
0.0142
ILE 71
0.0113
LEU 72
0.0103
PHE 73
0.0143
ALA 74
0.0170
MET 75
0.0151
ASP 1
0.0100
ILE 2
0.0074
ASP 3
0.0037
THR 4
0.0051
ALA 5
0.0048
ALA 6
0.0020
LYS 7
0.0022
PHE 8
0.0041
ILE 9
0.0020
GLY 10
0.0035
ALA 11
0.0059
GLY 12
0.0075
ALA 13
0.0086
ALA 14
0.0073
THR 15
0.0100
VAL 16
0.0122
GLY 17
0.0113
VAL 18
0.0128
ALA 19
0.0147
GLY 20
0.0138
SER 21
0.0128
GLY 22
0.0161
ALA 23
0.0160
GLY 24
0.0132
ILE 25
0.0139
GLY 26
0.0153
THR 27
0.0136
VAL 28
0.0108
PHE 29
0.0116
GLY 30
0.0115
SER 31
0.0079
LEU 32
0.0079
ILE 33
0.0085
ILE 34
0.0053
GLY 35
0.0045
TYR 36
0.0072
ALA 37
0.0066
ARG 38
0.0045
ASN 39
0.0055
PRO 40
0.0085
SER 41
0.0088
LEU 42
0.0056
GLN 44
0.0075
GLN 45
0.0034
LEU 46
0.0040
PHE 47
0.0069
SER 48
0.0046
TYR 49
0.0045
ALA 50
0.0072
ILE 51
0.0079
LEU 52
0.0056
GLY 53
0.0075
PHE 54
0.0097
ALA 55
0.0071
LEU 56
0.0065
SER 57
0.0101
GLU 58
0.0098
ALA 59
0.0053
MET 60
0.0095
GLY 61
0.0112
LEU 62
0.0080
PHE 63
0.0061
CYS 64
0.0081
LEU 65
0.0092
MET 66
0.0055
VAL 67
0.0046
ALA 68
0.0066
PHE 69
0.0065
LEU 70
0.0033
ILE 71
0.0024
LEU 72
0.0046
PHE 73
0.0062
ALA 74
0.0036
ASP 1
0.0130
ILE 2
0.0107
ASP 3
0.0098
THR 4
0.0083
ALA 5
0.0047
ALA 6
0.0036
LYS 7
0.0057
PHE 8
0.0030
ILE 9
0.0025
GLY 10
0.0058
ALA 11
0.0073
GLY 12
0.0070
ALA 13
0.0099
ALA 14
0.0116
THR 15
0.0113
VAL 16
0.0130
GLY 17
0.0155
VAL 18
0.0155
ALA 19
0.0169
GLY 20
0.0178
SER 21
0.0170
GLY 22
0.0136
ALA 23
0.0148
GLY 24
0.0152
ILE 25
0.0131
GLY 26
0.0117
THR 27
0.0116
VAL 28
0.0115
PHE 29
0.0086
GLY 30
0.0079
SER 31
0.0075
LEU 32
0.0065
ILE 33
0.0032
ILE 34
0.0027
GLY 35
0.0042
TYR 36
0.0038
ALA 37
0.0020
ARG 38
0.0040
ASN 39
0.0066
PRO 40
0.0075
SER 41
0.0125
LEU 42
0.0133
GLN 44
0.0159
GLN 45
0.0151
LEU 46
0.0114
PHE 47
0.0119
SER 48
0.0152
TYR 49
0.0135
ALA 50
0.0120
ILE 51
0.0145
LEU 52
0.0154
GLY 53
0.0151
PHE 54
0.0149
ALA 55
0.0170
LEU 56
0.0167
SER 57
0.0170
GLU 58
0.0182
ALA 59
0.0171
MET 60
0.0174
GLY 61
0.0178
LEU 62
0.0161
PHE 63
0.0157
CYS 64
0.0157
LEU 65
0.0144
MET 66
0.0149
VAL 67
0.0130
ALA 68
0.0112
PHE 69
0.0120
LEU 70
0.0135
ILE 71
0.0104
LEU 72
0.0091
PHE 73
0.0129
ALA 74
0.0166
MET 75
0.0125
ASP 1
0.0095
ILE 2
0.0090
ASP 3
0.0049
THR 4
0.0062
ALA 5
0.0056
ALA 6
0.0025
LYS 7
0.0034
PHE 8
0.0063
ILE 9
0.0048
GLY 10
0.0047
ALA 11
0.0069
GLY 12
0.0094
ALA 13
0.0092
ALA 14
0.0081
THR 15
0.0108
VAL 16
0.0121
GLY 17
0.0117
VAL 18
0.0131
ALA 19
0.0145
GLY 20
0.0136
SER 21
0.0130
GLY 22
0.0160
ALA 23
0.0159
GLY 24
0.0135
ILE 25
0.0141
GLY 26
0.0149
THR 27
0.0132
VAL 28
0.0102
PHE 29
0.0110
GLY 30
0.0109
SER 31
0.0070
LEU 32
0.0070
ILE 33
0.0074
ILE 34
0.0042
GLY 35
0.0032
TYR 36
0.0058
ALA 37
0.0059
ARG 38
0.0046
ASN 39
0.0056
PRO 40
0.0086
SER 41
0.0083
LEU 42
0.0050
GLN 44
0.0073
GLN 45
0.0033
LEU 46
0.0029
PHE 47
0.0057
SER 48
0.0032
TYR 49
0.0035
ALA 50
0.0064
ILE 51
0.0067
LEU 52
0.0055
GLY 53
0.0079
PHE 54
0.0096
ALA 55
0.0075
LEU 56
0.0080
SER 57
0.0117
GLU 58
0.0108
ALA 59
0.0076
MET 60
0.0118
GLY 61
0.0120
LEU 62
0.0091
PHE 63
0.0091
CYS 64
0.0109
LEU 65
0.0109
MET 66
0.0067
VAL 67
0.0073
ALA 68
0.0080
PHE 69
0.0065
LEU 70
0.0032
ILE 71
0.0026
LEU 72
0.0053
PHE 73
0.0055
ALA 74
0.0042
MET 75
0.0034
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.