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 = 0.0338
ASP 1
0.0143
ILE 2
0.0075
ASP 3
0.0075
THR 4
0.0089
ALA 5
0.0043
ALA 6
0.0025
LYS 7
0.0070
PHE 8
0.0032
ILE 9
0.0036
GLY 10
0.0033
ALA 11
0.0042
GLY 12
0.0028
ALA 13
0.0038
ALA 14
0.0040
THR 15
0.0054
VAL 16
0.0099
GLY 17
0.0118
VAL 18
0.0147
ALA 19
0.0170
GLY 20
0.0148
SER 21
0.0158
GLY 22
0.0118
ALA 23
0.0103
GLY 24
0.0069
ILE 25
0.0057
GLY 26
0.0065
THR 27
0.0048
VAL 28
0.0039
PHE 29
0.0045
GLY 30
0.0047
SER 31
0.0077
LEU 32
0.0066
ILE 33
0.0051
ILE 34
0.0050
GLY 35
0.0041
TYR 36
0.0030
ALA 37
0.0031
ARG 38
0.0042
ASN 39
0.0031
PRO 40
0.0068
SER 41
0.0128
LEU 42
0.0081
GLN 44
0.0171
GLN 45
0.0124
LEU 46
0.0121
PHE 47
0.0140
SER 48
0.0110
TYR 49
0.0114
ALA 50
0.0118
ILE 51
0.0113
LEU 52
0.0116
GLY 53
0.0071
PHE 54
0.0071
ALA 55
0.0120
LEU 56
0.0083
SER 57
0.0105
GLU 58
0.0184
ALA 59
0.0195
MET 60
0.0109
GLY 61
0.0239
LEU 62
0.0255
PHE 63
0.0197
CYS 64
0.0200
LEU 65
0.0168
MET 66
0.0110
VAL 67
0.0108
ALA 68
0.0104
PHE 69
0.0065
LEU 70
0.0115
ILE 71
0.0120
LEU 72
0.0098
PHE 73
0.0138
ALA 74
0.0338
ASP 1
0.0079
ILE 2
0.0098
ASP 3
0.0105
THR 4
0.0115
ALA 5
0.0103
ALA 6
0.0114
LYS 7
0.0074
PHE 8
0.0072
ILE 9
0.0087
GLY 10
0.0069
ALA 11
0.0062
GLY 12
0.0069
ALA 13
0.0074
ALA 14
0.0073
THR 15
0.0081
VAL 16
0.0067
GLY 17
0.0076
VAL 18
0.0077
ALA 19
0.0072
GLY 20
0.0077
SER 21
0.0085
GLY 22
0.0065
ALA 23
0.0058
GLY 24
0.0052
ILE 25
0.0056
GLY 26
0.0040
THR 27
0.0033
VAL 28
0.0034
PHE 29
0.0045
GLY 30
0.0054
SER 31
0.0071
LEU 32
0.0069
ILE 33
0.0074
ILE 34
0.0089
GLY 35
0.0088
TYR 36
0.0099
ALA 37
0.0089
ARG 38
0.0060
ASN 39
0.0077
PRO 40
0.0162
SER 41
0.0174
LEU 42
0.0124
GLN 44
0.0121
GLN 45
0.0061
LEU 46
0.0093
PHE 47
0.0081
SER 48
0.0061
TYR 49
0.0100
ALA 50
0.0080
ILE 51
0.0100
LEU 52
0.0101
GLY 53
0.0070
PHE 54
0.0097
ALA 55
0.0107
LEU 56
0.0081
SER 57
0.0105
GLU 58
0.0122
ALA 59
0.0095
MET 60
0.0134
GLY 61
0.0145
LEU 62
0.0076
PHE 63
0.0075
CYS 64
0.0077
LEU 65
0.0099
MET 66
0.0115
VAL 67
0.0071
ALA 68
0.0102
PHE 69
0.0128
LEU 70
0.0110
ILE 71
0.0061
LEU 72
0.0076
PHE 73
0.0125
ALA 74
0.0083
ASP 1
0.0227
ILE 2
0.0091
ASP 3
0.0116
THR 4
0.0101
ALA 5
0.0029
ALA 6
0.0066
LYS 7
0.0021
PHE 8
0.0023
ILE 9
0.0047
GLY 10
0.0074
ALA 11
0.0072
GLY 12
0.0073
ALA 13
0.0060
ALA 14
0.0044
THR 15
0.0042
VAL 16
0.0049
GLY 17
0.0037
VAL 18
0.0032
ALA 19
0.0022
GLY 20
0.0024
SER 21
0.0028
GLY 22
0.0006
ALA 23
0.0012
GLY 24
0.0019
ILE 25
0.0009
GLY 26
0.0017
THR 27
0.0031
VAL 28
0.0036
PHE 29
0.0023
GLY 30
0.0042
SER 31
0.0060
LEU 32
0.0036
ILE 33
0.0046
ILE 34
0.0059
GLY 35
0.0046
TYR 36
0.0054
ALA 37
0.0071
ARG 38
0.0025
ASN 39
0.0042
PRO 40
0.0086
SER 41
0.0107
LEU 42
0.0051
GLN 44
0.0090
GLN 45
0.0095
LEU 46
0.0091
PHE 47
0.0060
SER 48
0.0070
TYR 49
0.0083
ALA 50
0.0056
ILE 51
0.0040
LEU 52
0.0046
GLY 53
0.0031
PHE 54
0.0020
ALA 55
0.0029
LEU 56
0.0038
SER 57
0.0034
GLU 58
0.0051
ALA 59
0.0070
MET 60
0.0077
GLY 61
0.0078
LEU 62
0.0066
PHE 63
0.0082
CYS 64
0.0089
LEU 65
0.0076
MET 66
0.0080
VAL 67
0.0059
ALA 68
0.0098
PHE 69
0.0152
LEU 70
0.0148
ILE 71
0.0079
LEU 72
0.0145
PHE 73
0.0198
ALA 74
0.0281
MET 75
0.0110
ASP 1
0.0193
ILE 2
0.0144
ASP 3
0.0155
THR 4
0.0152
ALA 5
0.0138
ALA 6
0.0111
LYS 7
0.0108
PHE 8
0.0111
ILE 9
0.0107
GLY 10
0.0113
ALA 11
0.0078
GLY 12
0.0064
ALA 13
0.0017
ALA 14
0.0014
THR 15
0.0029
VAL 16
0.0056
GLY 17
0.0065
VAL 18
0.0059
ALA 19
0.0050
GLY 20
0.0053
SER 21
0.0041
GLY 22
0.0042
ALA 23
0.0042
GLY 24
0.0030
ILE 25
0.0030
GLY 26
0.0035
THR 27
0.0026
VAL 28
0.0018
PHE 29
0.0017
GLY 30
0.0014
SER 31
0.0040
LEU 32
0.0029
ILE 33
0.0032
ILE 34
0.0039
GLY 35
0.0039
TYR 36
0.0040
ALA 37
0.0045
ARG 38
0.0072
ASN 39
0.0078
PRO 40
0.0108
SER 41
0.0116
LEU 42
0.0090
GLN 44
0.0073
GLN 45
0.0103
LEU 46
0.0090
PHE 47
0.0071
SER 48
0.0076
TYR 49
0.0082
ALA 50
0.0066
ILE 51
0.0066
LEU 52
0.0052
GLY 53
0.0025
PHE 54
0.0026
ALA 55
0.0033
LEU 56
0.0037
SER 57
0.0030
GLU 58
0.0039
ALA 59
0.0071
MET 60
0.0060
GLY 61
0.0080
LEU 62
0.0095
PHE 63
0.0076
CYS 64
0.0077
LEU 65
0.0058
MET 66
0.0085
VAL 67
0.0104
ALA 68
0.0149
PHE 69
0.0141
LEU 70
0.0209
ILE 71
0.0159
LEU 72
0.0178
PHE 73
0.0181
ALA 74
0.0200
MET 75
0.0198
ASP 1
0.0104
ILE 2
0.0045
ASP 3
0.0107
THR 4
0.0114
ALA 5
0.0105
ALA 6
0.0127
LYS 7
0.0112
PHE 8
0.0104
ILE 9
0.0106
GLY 10
0.0127
ALA 11
0.0094
GLY 12
0.0068
ALA 13
0.0066
ALA 14
0.0071
THR 15
0.0044
VAL 16
0.0070
GLY 17
0.0062
VAL 18
0.0086
ALA 19
0.0117
GLY 20
0.0107
SER 21
0.0101
GLY 22
0.0084
ALA 23
0.0089
GLY 24
0.0082
ILE 25
0.0051
GLY 26
0.0055
THR 27
0.0053
VAL 28
0.0017
PHE 29
0.0038
GLY 30
0.0050
SER 31
0.0068
LEU 32
0.0065
ILE 33
0.0062
ILE 34
0.0062
GLY 35
0.0067
TYR 36
0.0063
ALA 37
0.0046
ARG 38
0.0041
ASN 39
0.0040
PRO 40
0.0076
SER 41
0.0067
LEU 42
0.0083
GLN 44
0.0110
GLN 45
0.0114
LEU 46
0.0099
PHE 47
0.0120
SER 48
0.0089
TYR 49
0.0077
ALA 50
0.0073
ILE 51
0.0057
LEU 52
0.0033
GLY 53
0.0013
PHE 54
0.0029
ALA 55
0.0066
LEU 56
0.0062
SER 57
0.0063
GLU 58
0.0093
ALA 59
0.0075
MET 60
0.0036
GLY 61
0.0077
LEU 62
0.0057
PHE 63
0.0058
CYS 64
0.0058
LEU 65
0.0045
MET 66
0.0122
VAL 67
0.0149
ALA 68
0.0166
PHE 69
0.0171
LEU 70
0.0219
ILE 71
0.0170
LEU 72
0.0194
PHE 73
0.0216
ALA 74
0.0204
MET 75
0.0091
ASP 1
0.0163
ILE 2
0.0102
ASP 3
0.0147
THR 4
0.0118
ALA 5
0.0052
ALA 6
0.0055
LYS 7
0.0087
PHE 8
0.0063
ILE 9
0.0061
GLY 10
0.0103
ALA 11
0.0106
GLY 12
0.0112
ALA 13
0.0108
ALA 14
0.0115
THR 15
0.0103
VAL 16
0.0077
GLY 17
0.0093
VAL 18
0.0072
ALA 19
0.0076
GLY 20
0.0089
SER 21
0.0077
GLY 22
0.0131
ALA 23
0.0120
GLY 24
0.0091
ILE 25
0.0104
GLY 26
0.0093
THR 27
0.0059
VAL 28
0.0041
PHE 29
0.0048
GLY 30
0.0030
SER 31
0.0077
LEU 32
0.0078
ILE 33
0.0086
ILE 34
0.0108
GLY 35
0.0111
TYR 36
0.0111
ALA 37
0.0086
ARG 38
0.0053
ASN 39
0.0074
PRO 40
0.0125
SER 41
0.0132
LEU 42
0.0101
GLN 44
0.0072
GLN 45
0.0041
LEU 46
0.0060
PHE 47
0.0072
SER 48
0.0033
TYR 49
0.0068
ALA 50
0.0081
ILE 51
0.0092
LEU 52
0.0080
GLY 53
0.0062
PHE 54
0.0089
ALA 55
0.0078
LEU 56
0.0042
SER 57
0.0054
GLU 58
0.0058
ALA 59
0.0077
MET 60
0.0102
GLY 61
0.0100
LEU 62
0.0102
PHE 63
0.0111
CYS 64
0.0119
LEU 65
0.0132
MET 66
0.0125
VAL 67
0.0114
ALA 68
0.0158
PHE 69
0.0165
LEU 70
0.0152
ILE 71
0.0109
LEU 72
0.0134
PHE 73
0.0122
ALA 74
0.0067
ASP 1
0.0190
ILE 2
0.0126
ASP 3
0.0123
THR 4
0.0144
ALA 5
0.0122
ALA 6
0.0071
LYS 7
0.0062
PHE 8
0.0069
ILE 9
0.0068
GLY 10
0.0057
ALA 11
0.0059
GLY 12
0.0076
ALA 13
0.0050
ALA 14
0.0024
THR 15
0.0038
VAL 16
0.0050
GLY 17
0.0042
VAL 18
0.0079
ALA 19
0.0124
GLY 20
0.0118
SER 21
0.0135
GLY 22
0.0082
ALA 23
0.0085
GLY 24
0.0085
ILE 25
0.0066
GLY 26
0.0063
THR 27
0.0038
VAL 28
0.0049
PHE 29
0.0055
GLY 30
0.0058
SER 31
0.0089
LEU 32
0.0078
ILE 33
0.0081
ILE 34
0.0064
GLY 35
0.0056
TYR 36
0.0052
ALA 37
0.0059
ARG 38
0.0031
ASN 39
0.0025
PRO 40
0.0051
SER 41
0.0107
LEU 42
0.0108
GLN 44
0.0078
GLN 45
0.0133
LEU 46
0.0115
PHE 47
0.0117
SER 48
0.0117
TYR 49
0.0123
ALA 50
0.0084
ILE 51
0.0062
LEU 52
0.0097
GLY 53
0.0073
PHE 54
0.0065
ALA 55
0.0140
LEU 56
0.0168
SER 57
0.0162
GLU 58
0.0193
ALA 59
0.0189
MET 60
0.0161
GLY 61
0.0184
LEU 62
0.0134
PHE 63
0.0069
CYS 64
0.0060
LEU 65
0.0073
MET 66
0.0040
VAL 67
0.0058
ALA 68
0.0088
PHE 69
0.0049
LEU 70
0.0032
ILE 71
0.0053
LEU 72
0.0072
PHE 73
0.0067
ALA 74
0.0106
MET 75
0.0068
ASP 1
0.0187
ILE 2
0.0147
ASP 3
0.0109
THR 4
0.0106
ALA 5
0.0072
ALA 6
0.0066
LYS 7
0.0043
PHE 8
0.0045
ILE 9
0.0044
GLY 10
0.0063
ALA 11
0.0048
GLY 12
0.0042
ALA 13
0.0023
ALA 14
0.0009
THR 15
0.0044
VAL 16
0.0082
GLY 17
0.0095
VAL 18
0.0124
ALA 19
0.0147
GLY 20
0.0134
SER 21
0.0132
GLY 22
0.0052
ALA 23
0.0050
GLY 24
0.0058
ILE 25
0.0050
GLY 26
0.0020
THR 27
0.0018
VAL 28
0.0035
PHE 29
0.0035
GLY 30
0.0041
SER 31
0.0053
LEU 32
0.0039
ILE 33
0.0047
ILE 34
0.0058
GLY 35
0.0063
TYR 36
0.0068
ALA 37
0.0077
ARG 38
0.0089
ASN 39
0.0076
PRO 40
0.0111
SER 41
0.0141
LEU 42
0.0142
GLN 44
0.0191
GLN 45
0.0112
LEU 46
0.0135
PHE 47
0.0158
SER 48
0.0133
TYR 49
0.0140
ALA 50
0.0118
ILE 51
0.0141
LEU 52
0.0144
GLY 53
0.0064
PHE 54
0.0095
ALA 55
0.0164
LEU 56
0.0110
SER 57
0.0134
GLU 58
0.0220
ALA 59
0.0164
MET 60
0.0172
GLY 61
0.0268
LEU 62
0.0298
PHE 63
0.0144
CYS 64
0.0184
LEU 65
0.0171
MET 66
0.0079
VAL 67
0.0068
ALA 68
0.0113
PHE 69
0.0040
LEU 70
0.0123
ILE 71
0.0135
LEU 72
0.0064
PHE 73
0.0066
ALA 74
0.0150
MET 75
0.0164
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.