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 = 0.0466
ASP 1
0.0154
ILE 2
0.0199
ASP 3
0.0144
THR 4
0.0113
ALA 5
0.0094
ALA 6
0.0111
LYS 7
0.0074
PHE 8
0.0037
ILE 9
0.0038
GLY 10
0.0040
ALA 11
0.0046
GLY 12
0.0086
ALA 13
0.0114
ALA 14
0.0109
THR 15
0.0135
VAL 16
0.0102
GLY 17
0.0078
VAL 18
0.0064
ALA 19
0.0022
GLY 20
0.0043
SER 21
0.0065
GLY 22
0.0081
ALA 23
0.0091
GLY 24
0.0113
ILE 25
0.0103
GLY 26
0.0099
THR 27
0.0102
VAL 28
0.0063
PHE 29
0.0040
GLY 30
0.0049
SER 31
0.0038
LEU 32
0.0032
ILE 33
0.0038
ILE 34
0.0058
GLY 35
0.0061
TYR 36
0.0066
ALA 37
0.0101
ARG 38
0.0088
ASN 39
0.0100
PRO 40
0.0123
SER 41
0.0136
LEU 42
0.0126
GLN 44
0.0177
GLN 45
0.0100
LEU 46
0.0051
PHE 47
0.0072
SER 48
0.0057
TYR 49
0.0021
ALA 50
0.0028
ILE 51
0.0016
LEU 52
0.0032
GLY 53
0.0080
PHE 54
0.0088
ALA 55
0.0087
LEU 56
0.0105
SER 57
0.0095
GLU 58
0.0088
ALA 59
0.0094
MET 60
0.0079
GLY 61
0.0029
LEU 62
0.0075
PHE 63
0.0117
CYS 64
0.0098
LEU 65
0.0132
MET 66
0.0140
VAL 67
0.0109
ALA 68
0.0094
PHE 69
0.0120
LEU 70
0.0119
ILE 71
0.0085
LEU 72
0.0091
PHE 73
0.0202
ALA 74
0.0251
ASP 1
0.0177
ILE 2
0.0083
ASP 3
0.0116
THR 4
0.0098
ALA 5
0.0040
ALA 6
0.0048
LYS 7
0.0072
PHE 8
0.0053
ILE 9
0.0057
GLY 10
0.0073
ALA 11
0.0061
GLY 12
0.0051
ALA 13
0.0086
ALA 14
0.0093
THR 15
0.0075
VAL 16
0.0052
GLY 17
0.0048
VAL 18
0.0009
ALA 19
0.0055
GLY 20
0.0054
SER 21
0.0066
GLY 22
0.0084
ALA 23
0.0085
GLY 24
0.0089
ILE 25
0.0079
GLY 26
0.0072
THR 27
0.0072
VAL 28
0.0036
PHE 29
0.0019
GLY 30
0.0041
SER 31
0.0033
LEU 32
0.0032
ILE 33
0.0047
ILE 34
0.0057
GLY 35
0.0049
TYR 36
0.0032
ALA 37
0.0092
ARG 38
0.0093
ASN 39
0.0107
PRO 40
0.0137
SER 41
0.0173
LEU 42
0.0155
GLN 44
0.0225
GLN 45
0.0140
LEU 46
0.0067
PHE 47
0.0119
SER 48
0.0128
TYR 49
0.0096
ALA 50
0.0052
ILE 51
0.0079
LEU 52
0.0106
GLY 53
0.0090
PHE 54
0.0093
ALA 55
0.0103
LEU 56
0.0109
SER 57
0.0107
GLU 58
0.0107
ALA 59
0.0093
MET 60
0.0055
GLY 61
0.0041
LEU 62
0.0059
PHE 63
0.0064
CYS 64
0.0041
LEU 65
0.0068
MET 66
0.0107
VAL 67
0.0115
ALA 68
0.0106
PHE 69
0.0105
LEU 70
0.0110
ILE 71
0.0103
LEU 72
0.0103
PHE 73
0.0155
ALA 74
0.0118
ASP 1
0.0227
ILE 2
0.0128
ASP 3
0.0097
THR 4
0.0071
ALA 5
0.0064
ALA 6
0.0060
LYS 7
0.0070
PHE 8
0.0074
ILE 9
0.0059
GLY 10
0.0004
ALA 11
0.0011
GLY 12
0.0018
ALA 13
0.0045
ALA 14
0.0050
THR 15
0.0048
VAL 16
0.0051
GLY 17
0.0049
VAL 18
0.0053
ALA 19
0.0072
GLY 20
0.0058
SER 21
0.0075
GLY 22
0.0068
ALA 23
0.0059
GLY 24
0.0059
ILE 25
0.0052
GLY 26
0.0048
THR 27
0.0039
VAL 28
0.0034
PHE 29
0.0033
GLY 30
0.0034
SER 31
0.0044
LEU 32
0.0037
ILE 33
0.0038
ILE 34
0.0065
GLY 35
0.0058
TYR 36
0.0055
ALA 37
0.0125
ARG 38
0.0140
ASN 39
0.0139
PRO 40
0.0175
SER 41
0.0198
LEU 42
0.0153
GLN 44
0.0283
GLN 45
0.0209
LEU 46
0.0065
PHE 47
0.0118
SER 48
0.0117
TYR 49
0.0091
ALA 50
0.0041
ILE 51
0.0048
LEU 52
0.0065
GLY 53
0.0046
PHE 54
0.0050
ALA 55
0.0081
LEU 56
0.0087
SER 57
0.0090
GLU 58
0.0097
ALA 59
0.0088
MET 60
0.0072
GLY 61
0.0077
LEU 62
0.0052
PHE 63
0.0056
CYS 64
0.0062
LEU 65
0.0049
MET 66
0.0109
VAL 67
0.0139
ALA 68
0.0130
PHE 69
0.0147
LEU 70
0.0214
ILE 71
0.0137
LEU 72
0.0116
PHE 73
0.0197
ALA 74
0.0355
MET 75
0.0192
ASP 1
0.0049
ILE 2
0.0020
ASP 3
0.0053
THR 4
0.0067
ALA 5
0.0058
ALA 6
0.0050
LYS 7
0.0056
PHE 8
0.0061
ILE 9
0.0068
GLY 10
0.0040
ALA 11
0.0043
GLY 12
0.0070
ALA 13
0.0018
ALA 14
0.0026
THR 15
0.0041
VAL 16
0.0043
GLY 17
0.0051
VAL 18
0.0047
ALA 19
0.0057
GLY 20
0.0058
SER 21
0.0072
GLY 22
0.0055
ALA 23
0.0044
GLY 24
0.0042
ILE 25
0.0058
GLY 26
0.0065
THR 27
0.0040
VAL 28
0.0017
PHE 29
0.0038
GLY 30
0.0041
SER 31
0.0011
LEU 32
0.0009
ILE 33
0.0008
ILE 34
0.0033
GLY 35
0.0035
TYR 36
0.0040
ALA 37
0.0093
ARG 38
0.0093
ASN 39
0.0097
PRO 40
0.0128
SER 41
0.0135
LEU 42
0.0117
GLN 44
0.0126
GLN 45
0.0077
LEU 46
0.0024
PHE 47
0.0036
SER 48
0.0031
TYR 49
0.0022
ALA 50
0.0043
ILE 51
0.0053
LEU 52
0.0054
GLY 53
0.0070
PHE 54
0.0088
ALA 55
0.0113
LEU 56
0.0097
SER 57
0.0086
GLU 58
0.0097
ALA 59
0.0109
MET 60
0.0090
GLY 61
0.0075
LEU 62
0.0057
PHE 63
0.0110
CYS 64
0.0084
LEU 65
0.0118
MET 66
0.0194
VAL 67
0.0186
ALA 68
0.0138
PHE 69
0.0206
LEU 70
0.0230
ILE 71
0.0095
LEU 72
0.0128
PHE 73
0.0206
ALA 74
0.0238
MET 75
0.0171
ASP 1
0.0099
ILE 2
0.0079
ASP 3
0.0067
THR 4
0.0087
ALA 5
0.0061
ALA 6
0.0076
LYS 7
0.0089
PHE 8
0.0075
ILE 9
0.0074
GLY 10
0.0070
ALA 11
0.0075
GLY 12
0.0062
ALA 13
0.0039
ALA 14
0.0042
THR 15
0.0052
VAL 16
0.0031
GLY 17
0.0026
VAL 18
0.0030
ALA 19
0.0028
GLY 20
0.0035
SER 21
0.0046
GLY 22
0.0072
ALA 23
0.0074
GLY 24
0.0082
ILE 25
0.0103
GLY 26
0.0109
THR 27
0.0101
VAL 28
0.0083
PHE 29
0.0094
GLY 30
0.0096
SER 31
0.0055
LEU 32
0.0055
ILE 33
0.0049
ILE 34
0.0024
GLY 35
0.0027
TYR 36
0.0023
ALA 37
0.0041
ARG 38
0.0042
ASN 39
0.0061
PRO 40
0.0068
SER 41
0.0099
LEU 42
0.0066
GLN 44
0.0204
GLN 45
0.0135
LEU 46
0.0043
PHE 47
0.0081
SER 48
0.0031
TYR 49
0.0023
ALA 50
0.0083
ILE 51
0.0118
LEU 52
0.0100
GLY 53
0.0074
PHE 54
0.0101
ALA 55
0.0118
LEU 56
0.0100
SER 57
0.0072
GLU 58
0.0081
ALA 59
0.0049
MET 60
0.0048
GLY 61
0.0045
LEU 62
0.0099
PHE 63
0.0113
CYS 64
0.0097
LEU 65
0.0133
MET 66
0.0153
VAL 67
0.0134
ALA 68
0.0078
PHE 69
0.0092
LEU 70
0.0120
ILE 71
0.0099
LEU 72
0.0066
PHE 73
0.0115
ALA 74
0.0175
MET 75
0.0131
ASP 1
0.0050
ILE 2
0.0018
ASP 3
0.0055
THR 4
0.0056
ALA 5
0.0070
ALA 6
0.0054
LYS 7
0.0053
PHE 8
0.0075
ILE 9
0.0068
GLY 10
0.0059
ALA 11
0.0056
GLY 12
0.0059
ALA 13
0.0053
ALA 14
0.0053
THR 15
0.0045
VAL 16
0.0031
GLY 17
0.0028
VAL 18
0.0042
ALA 19
0.0045
GLY 20
0.0052
SER 21
0.0063
GLY 22
0.0062
ALA 23
0.0067
GLY 24
0.0085
ILE 25
0.0075
GLY 26
0.0074
THR 27
0.0082
VAL 28
0.0071
PHE 29
0.0059
GLY 30
0.0072
SER 31
0.0047
LEU 32
0.0034
ILE 33
0.0040
ILE 34
0.0052
GLY 35
0.0059
TYR 36
0.0054
ALA 37
0.0073
ARG 38
0.0063
ASN 39
0.0058
PRO 40
0.0073
SER 41
0.0057
LEU 42
0.0040
GLN 44
0.0191
GLN 45
0.0145
LEU 46
0.0042
PHE 47
0.0042
SER 48
0.0054
TYR 49
0.0061
ALA 50
0.0068
ILE 51
0.0064
LEU 52
0.0070
GLY 53
0.0099
PHE 54
0.0090
ALA 55
0.0090
LEU 56
0.0099
SER 57
0.0087
GLU 58
0.0077
ALA 59
0.0083
MET 60
0.0058
GLY 61
0.0043
LEU 62
0.0070
PHE 63
0.0061
CYS 64
0.0026
LEU 65
0.0031
MET 66
0.0047
VAL 67
0.0060
ALA 68
0.0110
PHE 69
0.0152
LEU 70
0.0198
ILE 71
0.0190
LEU 72
0.0181
PHE 73
0.0288
ALA 74
0.0466
ASP 1
0.0140
ILE 2
0.0137
ASP 3
0.0086
THR 4
0.0111
ALA 5
0.0124
ALA 6
0.0132
LYS 7
0.0099
PHE 8
0.0095
ILE 9
0.0091
GLY 10
0.0069
ALA 11
0.0050
GLY 12
0.0066
ALA 13
0.0066
ALA 14
0.0052
THR 15
0.0064
VAL 16
0.0057
GLY 17
0.0062
VAL 18
0.0072
ALA 19
0.0069
GLY 20
0.0075
SER 21
0.0071
GLY 22
0.0070
ALA 23
0.0078
GLY 24
0.0068
ILE 25
0.0048
GLY 26
0.0049
THR 27
0.0061
VAL 28
0.0046
PHE 29
0.0042
GLY 30
0.0040
SER 31
0.0045
LEU 32
0.0052
ILE 33
0.0054
ILE 34
0.0069
GLY 35
0.0075
TYR 36
0.0071
ALA 37
0.0107
ARG 38
0.0115
ASN 39
0.0113
PRO 40
0.0119
SER 41
0.0103
LEU 42
0.0084
GLN 44
0.0175
GLN 45
0.0127
LEU 46
0.0062
PHE 47
0.0060
SER 48
0.0049
TYR 49
0.0039
ALA 50
0.0061
ILE 51
0.0054
LEU 52
0.0047
GLY 53
0.0052
PHE 54
0.0042
ALA 55
0.0034
LEU 56
0.0053
SER 57
0.0060
GLU 58
0.0052
ALA 59
0.0062
MET 60
0.0063
GLY 61
0.0050
LEU 62
0.0073
PHE 63
0.0055
CYS 64
0.0038
LEU 65
0.0058
MET 66
0.0044
VAL 67
0.0046
ALA 68
0.0056
PHE 69
0.0076
LEU 70
0.0127
ILE 71
0.0070
LEU 72
0.0089
PHE 73
0.0167
ALA 74
0.0336
MET 75
0.0258
ASP 1
0.0237
ILE 2
0.0222
ASP 3
0.0136
THR 4
0.0138
ALA 5
0.0127
ALA 6
0.0124
LYS 7
0.0104
PHE 8
0.0070
ILE 9
0.0046
GLY 10
0.0059
ALA 11
0.0033
GLY 12
0.0052
ALA 13
0.0075
ALA 14
0.0062
THR 15
0.0069
VAL 16
0.0058
GLY 17
0.0061
VAL 18
0.0060
ALA 19
0.0070
GLY 20
0.0097
SER 21
0.0110
GLY 22
0.0111
ALA 23
0.0108
GLY 24
0.0100
ILE 25
0.0099
GLY 26
0.0107
THR 27
0.0100
VAL 28
0.0040
PHE 29
0.0036
GLY 30
0.0038
SER 31
0.0022
LEU 32
0.0027
ILE 33
0.0027
ILE 34
0.0060
GLY 35
0.0066
TYR 36
0.0062
ALA 37
0.0118
ARG 38
0.0143
ASN 39
0.0129
PRO 40
0.0132
SER 41
0.0127
LEU 42
0.0110
GLN 44
0.0162
GLN 45
0.0107
LEU 46
0.0068
PHE 47
0.0065
SER 48
0.0070
TYR 49
0.0060
ALA 50
0.0040
ILE 51
0.0054
LEU 52
0.0056
GLY 53
0.0026
PHE 54
0.0053
ALA 55
0.0072
LEU 56
0.0055
SER 57
0.0094
GLU 58
0.0126
ALA 59
0.0114
MET 60
0.0105
GLY 61
0.0095
LEU 62
0.0133
PHE 63
0.0144
CYS 64
0.0093
LEU 65
0.0104
MET 66
0.0183
VAL 67
0.0129
ALA 68
0.0111
PHE 69
0.0121
LEU 70
0.0112
ILE 71
0.0098
LEU 72
0.0080
PHE 73
0.0125
ALA 74
0.0184
MET 75
0.0198
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.