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 = 0.0387
ASP 1
0.0262
ILE 2
0.0238
ASP 3
0.0174
THR 4
0.0110
ALA 5
0.0084
ALA 6
0.0059
LYS 7
0.0058
PHE 8
0.0062
ILE 9
0.0033
GLY 10
0.0065
ALA 11
0.0093
GLY 12
0.0095
ALA 13
0.0082
ALA 14
0.0084
THR 15
0.0085
VAL 16
0.0055
GLY 17
0.0041
VAL 18
0.0024
ALA 19
0.0020
GLY 20
0.0049
SER 21
0.0051
GLY 22
0.0053
ALA 23
0.0073
GLY 24
0.0084
ILE 25
0.0081
GLY 26
0.0083
THR 27
0.0084
VAL 28
0.0068
PHE 29
0.0076
GLY 30
0.0070
SER 31
0.0028
LEU 32
0.0033
ILE 33
0.0036
ILE 34
0.0034
GLY 35
0.0037
TYR 36
0.0033
ALA 37
0.0076
ARG 38
0.0085
ASN 39
0.0073
PRO 40
0.0074
SER 41
0.0054
LEU 42
0.0031
GLN 44
0.0079
GLN 45
0.0067
LEU 46
0.0039
PHE 47
0.0078
SER 48
0.0085
TYR 49
0.0072
ALA 50
0.0090
ILE 51
0.0100
LEU 52
0.0095
GLY 53
0.0102
PHE 54
0.0095
ALA 55
0.0093
LEU 56
0.0099
SER 57
0.0083
GLU 58
0.0066
ALA 59
0.0078
MET 60
0.0080
GLY 61
0.0036
LEU 62
0.0068
PHE 63
0.0109
CYS 64
0.0087
LEU 65
0.0103
MET 66
0.0131
VAL 67
0.0123
ALA 68
0.0117
PHE 69
0.0135
LEU 70
0.0140
ILE 71
0.0113
LEU 72
0.0127
PHE 73
0.0160
ALA 74
0.0134
ASP 1
0.0209
ILE 2
0.0185
ASP 3
0.0098
THR 4
0.0069
ALA 5
0.0066
ALA 6
0.0055
LYS 7
0.0049
PHE 8
0.0040
ILE 9
0.0040
GLY 10
0.0086
ALA 11
0.0090
GLY 12
0.0083
ALA 13
0.0095
ALA 14
0.0095
THR 15
0.0092
VAL 16
0.0073
GLY 17
0.0053
VAL 18
0.0055
ALA 19
0.0062
GLY 20
0.0051
SER 21
0.0069
GLY 22
0.0103
ALA 23
0.0105
GLY 24
0.0103
ILE 25
0.0113
GLY 26
0.0117
THR 27
0.0116
VAL 28
0.0099
PHE 29
0.0089
GLY 30
0.0090
SER 31
0.0073
LEU 32
0.0042
ILE 33
0.0047
ILE 34
0.0099
GLY 35
0.0094
TYR 36
0.0090
ALA 37
0.0135
ARG 38
0.0148
ASN 39
0.0142
PRO 40
0.0182
SER 41
0.0193
LEU 42
0.0124
GLN 44
0.0135
GLN 45
0.0073
LEU 46
0.0043
PHE 47
0.0078
SER 48
0.0087
TYR 49
0.0077
ALA 50
0.0085
ILE 51
0.0101
LEU 52
0.0108
GLY 53
0.0114
PHE 54
0.0108
ALA 55
0.0097
LEU 56
0.0080
SER 57
0.0071
GLU 58
0.0073
ALA 59
0.0035
MET 60
0.0012
GLY 61
0.0043
LEU 62
0.0089
PHE 63
0.0091
CYS 64
0.0088
LEU 65
0.0123
MET 66
0.0144
VAL 67
0.0145
ALA 68
0.0146
PHE 69
0.0166
LEU 70
0.0179
ILE 71
0.0141
LEU 72
0.0145
PHE 73
0.0171
ALA 74
0.0165
ASP 1
0.0387
ILE 2
0.0295
ASP 3
0.0184
THR 4
0.0155
ALA 5
0.0117
ALA 6
0.0076
LYS 7
0.0022
PHE 8
0.0021
ILE 9
0.0056
GLY 10
0.0061
ALA 11
0.0060
GLY 12
0.0075
ALA 13
0.0095
ALA 14
0.0097
THR 15
0.0097
VAL 16
0.0084
GLY 17
0.0078
VAL 18
0.0097
ALA 19
0.0088
GLY 20
0.0094
SER 21
0.0119
GLY 22
0.0127
ALA 23
0.0125
GLY 24
0.0137
ILE 25
0.0137
GLY 26
0.0137
THR 27
0.0138
VAL 28
0.0118
PHE 29
0.0103
GLY 30
0.0119
SER 31
0.0116
LEU 32
0.0075
ILE 33
0.0086
ILE 34
0.0143
GLY 35
0.0144
TYR 36
0.0136
ALA 37
0.0177
ARG 38
0.0206
ASN 39
0.0212
PRO 40
0.0238
SER 41
0.0274
LEU 42
0.0188
GLN 44
0.0159
GLN 45
0.0111
LEU 46
0.0064
PHE 47
0.0025
SER 48
0.0060
TYR 49
0.0028
ALA 50
0.0051
ILE 51
0.0061
LEU 52
0.0071
GLY 53
0.0109
PHE 54
0.0113
ALA 55
0.0111
LEU 56
0.0120
SER 57
0.0117
GLU 58
0.0123
ALA 59
0.0119
MET 60
0.0095
GLY 61
0.0095
LEU 62
0.0132
PHE 63
0.0120
CYS 64
0.0103
LEU 65
0.0120
MET 66
0.0137
VAL 67
0.0136
ALA 68
0.0111
PHE 69
0.0118
LEU 70
0.0127
ILE 71
0.0087
LEU 72
0.0070
PHE 73
0.0080
ALA 74
0.0121
MET 75
0.0104
ASP 1
0.0268
ILE 2
0.0264
ASP 3
0.0205
THR 4
0.0122
ALA 5
0.0112
ALA 6
0.0093
LYS 7
0.0036
PHE 8
0.0033
ILE 9
0.0044
GLY 10
0.0050
ALA 11
0.0064
GLY 12
0.0068
ALA 13
0.0075
ALA 14
0.0081
THR 15
0.0084
VAL 16
0.0069
GLY 17
0.0085
VAL 18
0.0089
ALA 19
0.0077
GLY 20
0.0101
SER 21
0.0113
GLY 22
0.0095
ALA 23
0.0104
GLY 24
0.0122
ILE 25
0.0111
GLY 26
0.0112
THR 27
0.0119
VAL 28
0.0104
PHE 29
0.0096
GLY 30
0.0109
SER 31
0.0111
LEU 32
0.0087
ILE 33
0.0085
ILE 34
0.0125
GLY 35
0.0136
TYR 36
0.0120
ALA 37
0.0142
ARG 38
0.0189
ASN 39
0.0190
PRO 40
0.0174
SER 41
0.0205
LEU 42
0.0156
GLN 44
0.0126
GLN 45
0.0124
LEU 46
0.0081
PHE 47
0.0054
SER 48
0.0067
TYR 49
0.0053
ALA 50
0.0078
ILE 51
0.0071
LEU 52
0.0075
GLY 53
0.0110
PHE 54
0.0109
ALA 55
0.0108
LEU 56
0.0129
SER 57
0.0128
GLU 58
0.0124
ALA 59
0.0141
MET 60
0.0130
GLY 61
0.0107
LEU 62
0.0123
PHE 63
0.0142
CYS 64
0.0118
LEU 65
0.0110
MET 66
0.0125
VAL 67
0.0126
ALA 68
0.0109
PHE 69
0.0115
LEU 70
0.0108
ILE 71
0.0087
LEU 72
0.0088
PHE 73
0.0109
ALA 74
0.0078
MET 75
0.0044
ASP 1
0.0174
ILE 2
0.0172
ASP 3
0.0148
THR 4
0.0070
ALA 5
0.0079
ALA 6
0.0081
LYS 7
0.0033
PHE 8
0.0015
ILE 9
0.0033
GLY 10
0.0046
ALA 11
0.0058
GLY 12
0.0034
ALA 13
0.0040
ALA 14
0.0062
THR 15
0.0056
VAL 16
0.0040
GLY 17
0.0052
VAL 18
0.0042
ALA 19
0.0035
GLY 20
0.0058
SER 21
0.0061
GLY 22
0.0046
ALA 23
0.0057
GLY 24
0.0071
ILE 25
0.0059
GLY 26
0.0058
THR 27
0.0060
VAL 28
0.0045
PHE 29
0.0051
GLY 30
0.0044
SER 31
0.0038
LEU 32
0.0023
ILE 33
0.0013
ILE 34
0.0053
GLY 35
0.0051
TYR 36
0.0035
ALA 37
0.0084
ARG 38
0.0095
ASN 39
0.0086
PRO 40
0.0062
SER 41
0.0068
LEU 42
0.0075
GLN 44
0.0081
GLN 45
0.0087
LEU 46
0.0054
PHE 47
0.0068
SER 48
0.0079
TYR 49
0.0069
ALA 50
0.0076
ILE 51
0.0086
LEU 52
0.0084
GLY 53
0.0089
PHE 54
0.0079
ALA 55
0.0079
LEU 56
0.0088
SER 57
0.0084
GLU 58
0.0071
ALA 59
0.0077
MET 60
0.0091
GLY 61
0.0068
LEU 62
0.0059
PHE 63
0.0097
CYS 64
0.0085
LEU 65
0.0085
MET 66
0.0119
VAL 67
0.0122
ALA 68
0.0109
PHE 69
0.0138
LEU 70
0.0160
ILE 71
0.0123
LEU 72
0.0114
PHE 73
0.0158
ALA 74
0.0173
MET 75
0.0168
ASP 1
0.0202
ILE 2
0.0194
ASP 3
0.0159
THR 4
0.0108
ALA 5
0.0110
ALA 6
0.0109
LYS 7
0.0055
PHE 8
0.0057
ILE 9
0.0074
GLY 10
0.0061
ALA 11
0.0058
GLY 12
0.0059
ALA 13
0.0062
ALA 14
0.0063
THR 15
0.0065
VAL 16
0.0059
GLY 17
0.0044
VAL 18
0.0052
ALA 19
0.0054
GLY 20
0.0044
SER 21
0.0056
GLY 22
0.0067
ALA 23
0.0068
GLY 24
0.0066
ILE 25
0.0071
GLY 26
0.0075
THR 27
0.0070
VAL 28
0.0054
PHE 29
0.0063
GLY 30
0.0063
SER 31
0.0053
LEU 32
0.0051
ILE 33
0.0060
ILE 34
0.0091
GLY 35
0.0090
TYR 36
0.0087
ALA 37
0.0118
ARG 38
0.0111
ASN 39
0.0100
PRO 40
0.0103
SER 41
0.0088
LEU 42
0.0058
GLN 44
0.0061
GLN 45
0.0040
LEU 46
0.0031
PHE 47
0.0052
SER 48
0.0056
TYR 49
0.0043
ALA 50
0.0057
ILE 51
0.0069
LEU 52
0.0070
GLY 53
0.0073
PHE 54
0.0073
ALA 55
0.0070
LEU 56
0.0063
SER 57
0.0058
GLU 58
0.0061
ALA 59
0.0047
MET 60
0.0035
GLY 61
0.0044
LEU 62
0.0061
PHE 63
0.0059
CYS 64
0.0062
LEU 65
0.0085
MET 66
0.0104
VAL 67
0.0103
ALA 68
0.0086
PHE 69
0.0108
LEU 70
0.0122
ILE 71
0.0079
LEU 72
0.0082
PHE 73
0.0112
ALA 74
0.0123
ASP 1
0.0255
ILE 2
0.0233
ASP 3
0.0168
THR 4
0.0134
ALA 5
0.0124
ALA 6
0.0116
LYS 7
0.0063
PHE 8
0.0057
ILE 9
0.0076
GLY 10
0.0078
ALA 11
0.0061
GLY 12
0.0071
ALA 13
0.0084
ALA 14
0.0081
THR 15
0.0081
VAL 16
0.0075
GLY 17
0.0069
VAL 18
0.0079
ALA 19
0.0071
GLY 20
0.0069
SER 21
0.0091
GLY 22
0.0097
ALA 23
0.0093
GLY 24
0.0094
ILE 25
0.0100
GLY 26
0.0102
THR 27
0.0102
VAL 28
0.0086
PHE 29
0.0080
GLY 30
0.0084
SER 31
0.0080
LEU 32
0.0061
ILE 33
0.0052
ILE 34
0.0089
GLY 35
0.0103
TYR 36
0.0090
ALA 37
0.0105
ARG 38
0.0132
ASN 39
0.0137
PRO 40
0.0137
SER 41
0.0154
LEU 42
0.0116
GLN 44
0.0071
GLN 45
0.0068
LEU 46
0.0066
PHE 47
0.0041
SER 48
0.0035
TYR 49
0.0052
ALA 50
0.0067
ILE 51
0.0063
LEU 52
0.0070
GLY 53
0.0091
PHE 54
0.0094
ALA 55
0.0088
LEU 56
0.0090
SER 57
0.0093
GLU 58
0.0102
ALA 59
0.0096
MET 60
0.0079
GLY 61
0.0093
LEU 62
0.0107
PHE 63
0.0091
CYS 64
0.0087
LEU 65
0.0102
MET 66
0.0103
VAL 67
0.0101
ALA 68
0.0095
PHE 69
0.0094
LEU 70
0.0095
ILE 71
0.0075
LEU 72
0.0072
PHE 73
0.0078
ALA 74
0.0107
MET 75
0.0094
ASP 1
0.0297
ILE 2
0.0252
ASP 3
0.0196
THR 4
0.0144
ALA 5
0.0118
ALA 6
0.0086
LYS 7
0.0039
PHE 8
0.0022
ILE 9
0.0037
GLY 10
0.0041
ALA 11
0.0040
GLY 12
0.0073
ALA 13
0.0083
ALA 14
0.0079
THR 15
0.0086
VAL 16
0.0071
GLY 17
0.0072
VAL 18
0.0076
ALA 19
0.0057
GLY 20
0.0078
SER 21
0.0095
GLY 22
0.0091
ALA 23
0.0091
GLY 24
0.0106
ILE 25
0.0104
GLY 26
0.0104
THR 27
0.0103
VAL 28
0.0083
PHE 29
0.0083
GLY 30
0.0084
SER 31
0.0058
LEU 32
0.0036
ILE 33
0.0034
ILE 34
0.0040
GLY 35
0.0045
TYR 36
0.0035
ALA 37
0.0060
ARG 38
0.0094
ASN 39
0.0097
PRO 40
0.0087
SER 41
0.0109
LEU 42
0.0096
GLN 44
0.0079
GLN 45
0.0076
LEU 46
0.0037
PHE 47
0.0036
SER 48
0.0043
TYR 49
0.0031
ALA 50
0.0061
ILE 51
0.0063
LEU 52
0.0061
GLY 53
0.0093
PHE 54
0.0099
ALA 55
0.0096
LEU 56
0.0105
SER 57
0.0100
GLU 58
0.0106
ALA 59
0.0111
MET 60
0.0092
GLY 61
0.0083
LEU 62
0.0107
PHE 63
0.0104
CYS 64
0.0087
LEU 65
0.0094
MET 66
0.0091
VAL 67
0.0084
ALA 68
0.0080
PHE 69
0.0068
LEU 70
0.0056
ILE 71
0.0033
LEU 72
0.0030
PHE 73
0.0050
ALA 74
0.0083
MET 75
0.0059
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.