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 = 0.0417
ASP 1
0.0122
ILE 2
0.0103
ASP 3
0.0098
THR 4
0.0071
ALA 5
0.0068
ALA 6
0.0055
LYS 7
0.0064
PHE 8
0.0078
ILE 9
0.0073
GLY 10
0.0061
ALA 11
0.0077
GLY 12
0.0068
ALA 13
0.0017
ALA 14
0.0027
THR 15
0.0034
VAL 16
0.0070
GLY 17
0.0098
VAL 18
0.0121
ALA 19
0.0160
GLY 20
0.0170
SER 21
0.0157
GLY 22
0.0146
ALA 23
0.0165
GLY 24
0.0140
ILE 25
0.0123
GLY 26
0.0117
THR 27
0.0085
VAL 28
0.0063
PHE 29
0.0046
GLY 30
0.0029
SER 31
0.0060
LEU 32
0.0052
ILE 33
0.0073
ILE 34
0.0164
GLY 35
0.0162
TYR 36
0.0188
ALA 37
0.0202
ARG 38
0.0132
ASN 39
0.0154
PRO 40
0.0254
SER 41
0.0204
LEU 42
0.0130
GLN 44
0.0040
GLN 45
0.0035
LEU 46
0.0044
PHE 47
0.0053
SER 48
0.0073
TYR 49
0.0054
ALA 50
0.0087
ILE 51
0.0126
LEU 52
0.0108
GLY 53
0.0098
PHE 54
0.0127
ALA 55
0.0079
LEU 56
0.0072
SER 57
0.0121
GLU 58
0.0123
ALA 59
0.0153
MET 60
0.0132
GLY 61
0.0145
LEU 62
0.0167
PHE 63
0.0125
CYS 64
0.0091
LEU 65
0.0094
MET 66
0.0038
VAL 67
0.0066
ALA 68
0.0134
PHE 69
0.0155
LEU 70
0.0143
ILE 71
0.0153
LEU 72
0.0212
PHE 73
0.0337
ALA 74
0.0336
ASP 1
0.0123
ILE 2
0.0124
ASP 3
0.0083
THR 4
0.0074
ALA 5
0.0086
ALA 6
0.0077
LYS 7
0.0052
PHE 8
0.0062
ILE 9
0.0068
GLY 10
0.0043
ALA 11
0.0047
GLY 12
0.0033
ALA 13
0.0025
ALA 14
0.0035
THR 15
0.0030
VAL 16
0.0068
GLY 17
0.0085
VAL 18
0.0085
ALA 19
0.0140
GLY 20
0.0165
SER 21
0.0133
GLY 22
0.0122
ALA 23
0.0151
GLY 24
0.0148
ILE 25
0.0130
GLY 26
0.0103
THR 27
0.0099
VAL 28
0.0069
PHE 29
0.0057
GLY 30
0.0038
SER 31
0.0058
LEU 32
0.0052
ILE 33
0.0055
ILE 34
0.0085
GLY 35
0.0077
TYR 36
0.0074
ALA 37
0.0085
ARG 38
0.0076
ASN 39
0.0121
PRO 40
0.0125
SER 41
0.0233
LEU 42
0.0275
GLN 44
0.0203
GLN 45
0.0228
LEU 46
0.0192
PHE 47
0.0101
SER 48
0.0076
TYR 49
0.0097
ALA 50
0.0084
ILE 51
0.0109
LEU 52
0.0183
GLY 53
0.0161
PHE 54
0.0165
ALA 55
0.0183
LEU 56
0.0197
SER 57
0.0206
GLU 58
0.0176
ALA 59
0.0088
MET 60
0.0101
GLY 61
0.0108
LEU 62
0.0085
PHE 63
0.0090
CYS 64
0.0105
LEU 65
0.0094
MET 66
0.0083
VAL 67
0.0068
ALA 68
0.0069
PHE 69
0.0056
LEU 70
0.0053
ILE 71
0.0031
LEU 72
0.0031
PHE 73
0.0080
ALA 74
0.0052
ASP 1
0.0187
ILE 2
0.0159
ASP 3
0.0157
THR 4
0.0106
ALA 5
0.0112
ALA 6
0.0104
LYS 7
0.0057
PHE 8
0.0080
ILE 9
0.0102
GLY 10
0.0111
ALA 11
0.0091
GLY 12
0.0069
ALA 13
0.0032
ALA 14
0.0022
THR 15
0.0032
VAL 16
0.0082
GLY 17
0.0101
VAL 18
0.0103
ALA 19
0.0112
GLY 20
0.0124
SER 21
0.0093
GLY 22
0.0067
ALA 23
0.0089
GLY 24
0.0067
ILE 25
0.0024
GLY 26
0.0031
THR 27
0.0046
VAL 28
0.0029
PHE 29
0.0015
GLY 30
0.0014
SER 31
0.0038
LEU 32
0.0042
ILE 33
0.0051
ILE 34
0.0061
GLY 35
0.0068
TYR 36
0.0042
ALA 37
0.0066
ARG 38
0.0151
ASN 39
0.0152
PRO 40
0.0198
SER 41
0.0255
LEU 42
0.0072
GLN 44
0.0021
GLN 45
0.0040
LEU 46
0.0050
PHE 47
0.0061
SER 48
0.0066
TYR 49
0.0058
ALA 50
0.0040
ILE 51
0.0048
LEU 52
0.0063
GLY 53
0.0062
PHE 54
0.0048
ALA 55
0.0056
LEU 56
0.0076
SER 57
0.0112
GLU 58
0.0120
ALA 59
0.0103
MET 60
0.0117
GLY 61
0.0135
LEU 62
0.0109
PHE 63
0.0096
CYS 64
0.0100
LEU 65
0.0082
MET 66
0.0102
VAL 67
0.0158
ALA 68
0.0187
PHE 69
0.0188
LEU 70
0.0278
ILE 71
0.0223
LEU 72
0.0200
PHE 73
0.0240
ALA 74
0.0417
MET 75
0.0240
ASP 1
0.0115
ILE 2
0.0125
ASP 3
0.0129
THR 4
0.0082
ALA 5
0.0058
ALA 6
0.0068
LYS 7
0.0041
PHE 8
0.0040
ILE 9
0.0033
GLY 10
0.0037
ALA 11
0.0020
GLY 12
0.0009
ALA 13
0.0050
ALA 14
0.0046
THR 15
0.0051
VAL 16
0.0049
GLY 17
0.0044
VAL 18
0.0035
ALA 19
0.0083
GLY 20
0.0111
SER 21
0.0097
GLY 22
0.0132
ALA 23
0.0142
GLY 24
0.0142
ILE 25
0.0127
GLY 26
0.0120
THR 27
0.0112
VAL 28
0.0063
PHE 29
0.0049
GLY 30
0.0040
SER 31
0.0064
LEU 32
0.0068
ILE 33
0.0079
ILE 34
0.0120
GLY 35
0.0122
TYR 36
0.0117
ALA 37
0.0129
ARG 38
0.0093
ASN 39
0.0074
PRO 40
0.0144
SER 41
0.0111
LEU 42
0.0093
GLN 44
0.0114
GLN 45
0.0143
LEU 46
0.0100
PHE 47
0.0089
SER 48
0.0080
TYR 49
0.0077
ALA 50
0.0041
ILE 51
0.0013
LEU 52
0.0018
GLY 53
0.0046
PHE 54
0.0068
ALA 55
0.0050
LEU 56
0.0040
SER 57
0.0032
GLU 58
0.0052
ALA 59
0.0080
MET 60
0.0064
GLY 61
0.0045
LEU 62
0.0103
PHE 63
0.0136
CYS 64
0.0140
LEU 65
0.0128
MET 66
0.0119
VAL 67
0.0130
ALA 68
0.0084
PHE 69
0.0082
LEU 70
0.0032
ILE 71
0.0048
LEU 72
0.0105
PHE 73
0.0147
ALA 74
0.0176
MET 75
0.0144
ASP 1
0.0087
ILE 2
0.0055
ASP 3
0.0024
THR 4
0.0036
ALA 5
0.0045
ALA 6
0.0042
LYS 7
0.0029
PHE 8
0.0050
ILE 9
0.0052
GLY 10
0.0027
ALA 11
0.0027
GLY 12
0.0024
ALA 13
0.0021
ALA 14
0.0022
THR 15
0.0038
VAL 16
0.0055
GLY 17
0.0057
VAL 18
0.0095
ALA 19
0.0138
GLY 20
0.0131
SER 21
0.0109
GLY 22
0.0110
ALA 23
0.0138
GLY 24
0.0111
ILE 25
0.0075
GLY 26
0.0060
THR 27
0.0061
VAL 28
0.0045
PHE 29
0.0023
GLY 30
0.0015
SER 31
0.0038
LEU 32
0.0043
ILE 33
0.0039
ILE 34
0.0038
GLY 35
0.0041
TYR 36
0.0035
ALA 37
0.0045
ARG 38
0.0043
ASN 39
0.0052
PRO 40
0.0067
SER 41
0.0121
LEU 42
0.0154
GLN 44
0.0112
GLN 45
0.0155
LEU 46
0.0115
PHE 47
0.0086
SER 48
0.0089
TYR 49
0.0125
ALA 50
0.0093
ILE 51
0.0106
LEU 52
0.0130
GLY 53
0.0109
PHE 54
0.0075
ALA 55
0.0102
LEU 56
0.0136
SER 57
0.0131
GLU 58
0.0094
ALA 59
0.0111
MET 60
0.0113
GLY 61
0.0087
LEU 62
0.0027
PHE 63
0.0086
CYS 64
0.0046
LEU 65
0.0065
MET 66
0.0109
VAL 67
0.0082
ALA 68
0.0053
PHE 69
0.0070
LEU 70
0.0075
ILE 71
0.0027
LEU 72
0.0036
PHE 73
0.0037
ALA 74
0.0126
MET 75
0.0147
ASP 1
0.0126
ILE 2
0.0088
ASP 3
0.0139
THR 4
0.0113
ALA 5
0.0059
ALA 6
0.0089
LYS 7
0.0068
PHE 8
0.0049
ILE 9
0.0052
GLY 10
0.0050
ALA 11
0.0046
GLY 12
0.0042
ALA 13
0.0022
ALA 14
0.0028
THR 15
0.0035
VAL 16
0.0070
GLY 17
0.0118
VAL 18
0.0130
ALA 19
0.0135
GLY 20
0.0163
SER 21
0.0153
GLY 22
0.0089
ALA 23
0.0104
GLY 24
0.0094
ILE 25
0.0052
GLY 26
0.0063
THR 27
0.0058
VAL 28
0.0019
PHE 29
0.0015
GLY 30
0.0019
SER 31
0.0041
LEU 32
0.0018
ILE 33
0.0033
ILE 34
0.0050
GLY 35
0.0043
TYR 36
0.0044
ALA 37
0.0036
ARG 38
0.0021
ASN 39
0.0023
PRO 40
0.0050
SER 41
0.0040
LEU 42
0.0048
GLN 44
0.0100
GLN 45
0.0055
LEU 46
0.0047
PHE 47
0.0062
SER 48
0.0058
TYR 49
0.0059
ALA 50
0.0059
ILE 51
0.0062
LEU 52
0.0074
GLY 53
0.0055
PHE 54
0.0044
ALA 55
0.0040
LEU 56
0.0077
SER 57
0.0117
GLU 58
0.0132
ALA 59
0.0156
MET 60
0.0151
GLY 61
0.0170
LEU 62
0.0151
PHE 63
0.0136
CYS 64
0.0094
LEU 65
0.0067
MET 66
0.0075
VAL 67
0.0029
ALA 68
0.0050
PHE 69
0.0063
LEU 70
0.0061
ILE 71
0.0077
LEU 72
0.0094
PHE 73
0.0134
ALA 74
0.0198
ASP 1
0.0146
ILE 2
0.0109
ASP 3
0.0091
THR 4
0.0087
ALA 5
0.0090
ALA 6
0.0070
LYS 7
0.0039
PHE 8
0.0048
ILE 9
0.0046
GLY 10
0.0027
ALA 11
0.0024
GLY 12
0.0026
ALA 13
0.0026
ALA 14
0.0025
THR 15
0.0023
VAL 16
0.0054
GLY 17
0.0048
VAL 18
0.0064
ALA 19
0.0116
GLY 20
0.0116
SER 21
0.0115
GLY 22
0.0127
ALA 23
0.0127
GLY 24
0.0115
ILE 25
0.0097
GLY 26
0.0095
THR 27
0.0078
VAL 28
0.0027
PHE 29
0.0014
GLY 30
0.0012
SER 31
0.0075
LEU 32
0.0076
ILE 33
0.0085
ILE 34
0.0106
GLY 35
0.0101
TYR 36
0.0100
ALA 37
0.0082
ARG 38
0.0061
ASN 39
0.0047
PRO 40
0.0101
SER 41
0.0127
LEU 42
0.0155
GLN 44
0.0153
GLN 45
0.0152
LEU 46
0.0129
PHE 47
0.0101
SER 48
0.0086
TYR 49
0.0073
ALA 50
0.0047
ILE 51
0.0015
LEU 52
0.0041
GLY 53
0.0055
PHE 54
0.0083
ALA 55
0.0089
LEU 56
0.0068
SER 57
0.0085
GLU 58
0.0115
ALA 59
0.0099
MET 60
0.0036
GLY 61
0.0087
LEU 62
0.0128
PHE 63
0.0101
CYS 64
0.0056
LEU 65
0.0084
MET 66
0.0103
VAL 67
0.0092
ALA 68
0.0066
PHE 69
0.0047
LEU 70
0.0059
ILE 71
0.0040
LEU 72
0.0022
PHE 73
0.0057
ALA 74
0.0088
MET 75
0.0070
ASP 1
0.0064
ILE 2
0.0117
ASP 3
0.0068
THR 4
0.0044
ALA 5
0.0064
ALA 6
0.0069
LYS 7
0.0033
PHE 8
0.0055
ILE 9
0.0064
GLY 10
0.0038
ALA 11
0.0037
GLY 12
0.0036
ALA 13
0.0023
ALA 14
0.0013
THR 15
0.0028
VAL 16
0.0055
GLY 17
0.0053
VAL 18
0.0084
ALA 19
0.0129
GLY 20
0.0113
SER 21
0.0096
GLY 22
0.0105
ALA 23
0.0127
GLY 24
0.0104
ILE 25
0.0063
GLY 26
0.0070
THR 27
0.0065
VAL 28
0.0035
PHE 29
0.0035
GLY 30
0.0030
SER 31
0.0028
LEU 32
0.0026
ILE 33
0.0024
ILE 34
0.0019
GLY 35
0.0028
TYR 36
0.0020
ALA 37
0.0035
ARG 38
0.0048
ASN 39
0.0071
PRO 40
0.0115
SER 41
0.0114
LEU 42
0.0083
GLN 44
0.0077
GLN 45
0.0101
LEU 46
0.0096
PHE 47
0.0085
SER 48
0.0088
TYR 49
0.0101
ALA 50
0.0053
ILE 51
0.0061
LEU 52
0.0052
GLY 53
0.0024
PHE 54
0.0006
ALA 55
0.0017
LEU 56
0.0063
SER 57
0.0068
GLU 58
0.0050
ALA 59
0.0061
MET 60
0.0085
GLY 61
0.0084
LEU 62
0.0098
PHE 63
0.0073
CYS 64
0.0081
LEU 65
0.0100
MET 66
0.0128
VAL 67
0.0084
ALA 68
0.0097
PHE 69
0.0105
LEU 70
0.0093
ILE 71
0.0089
LEU 72
0.0108
PHE 73
0.0110
ALA 74
0.0117
MET 75
0.0098
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.