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 = 0.0355
ASP 1
0.0180
ILE 2
0.0121
ASP 3
0.0160
THR 4
0.0136
ALA 5
0.0106
ALA 6
0.0094
LYS 7
0.0074
PHE 8
0.0044
ILE 9
0.0060
GLY 10
0.0054
ALA 11
0.0043
GLY 12
0.0036
ALA 13
0.0031
ALA 14
0.0022
THR 15
0.0023
VAL 16
0.0012
GLY 17
0.0025
VAL 18
0.0018
ALA 19
0.0019
GLY 20
0.0041
SER 21
0.0039
GLY 22
0.0033
ALA 23
0.0035
GLY 24
0.0032
ILE 25
0.0050
GLY 26
0.0040
THR 27
0.0020
VAL 28
0.0017
PHE 29
0.0043
GLY 30
0.0027
SER 31
0.0039
LEU 32
0.0035
ILE 33
0.0043
ILE 34
0.0075
GLY 35
0.0109
TYR 36
0.0128
ALA 37
0.0107
ARG 38
0.0100
ASN 39
0.0117
PRO 40
0.0143
SER 41
0.0143
LEU 42
0.0105
GLN 44
0.0160
GLN 45
0.0119
LEU 46
0.0026
PHE 47
0.0074
SER 48
0.0092
TYR 49
0.0066
ALA 50
0.0058
ILE 51
0.0089
LEU 52
0.0087
GLY 53
0.0072
PHE 54
0.0075
ALA 55
0.0085
LEU 56
0.0066
SER 57
0.0061
GLU 58
0.0058
ALA 59
0.0079
MET 60
0.0097
GLY 61
0.0060
LEU 62
0.0090
PHE 63
0.0149
CYS 64
0.0093
LEU 65
0.0046
MET 66
0.0091
VAL 67
0.0059
ALA 68
0.0021
PHE 69
0.0030
LEU 70
0.0019
ILE 71
0.0047
LEU 72
0.0040
PHE 73
0.0057
ALA 74
0.0069
ASP 1
0.0113
ILE 2
0.0122
ASP 3
0.0107
THR 4
0.0082
ALA 5
0.0097
ALA 6
0.0092
LYS 7
0.0064
PHE 8
0.0063
ILE 9
0.0049
GLY 10
0.0040
ALA 11
0.0038
GLY 12
0.0039
ALA 13
0.0053
ALA 14
0.0054
THR 15
0.0059
VAL 16
0.0079
GLY 17
0.0076
VAL 18
0.0073
ALA 19
0.0077
GLY 20
0.0074
SER 21
0.0065
GLY 22
0.0042
ALA 23
0.0045
GLY 24
0.0052
ILE 25
0.0034
GLY 26
0.0015
THR 27
0.0009
VAL 28
0.0038
PHE 29
0.0055
GLY 30
0.0041
SER 31
0.0034
LEU 32
0.0044
ILE 33
0.0047
ILE 34
0.0022
GLY 35
0.0042
TYR 36
0.0075
ALA 37
0.0062
ARG 38
0.0059
ASN 39
0.0110
PRO 40
0.0198
SER 41
0.0233
LEU 42
0.0255
GLN 44
0.0271
GLN 45
0.0227
LEU 46
0.0086
PHE 47
0.0066
SER 48
0.0073
TYR 49
0.0110
ALA 50
0.0104
ILE 51
0.0157
LEU 52
0.0173
GLY 53
0.0113
PHE 54
0.0113
ALA 55
0.0142
LEU 56
0.0103
SER 57
0.0079
GLU 58
0.0067
ALA 59
0.0066
MET 60
0.0062
GLY 61
0.0064
LEU 62
0.0106
PHE 63
0.0102
CYS 64
0.0087
LEU 65
0.0086
MET 66
0.0090
VAL 67
0.0072
ALA 68
0.0074
PHE 69
0.0083
LEU 70
0.0068
ILE 71
0.0078
LEU 72
0.0120
PHE 73
0.0164
ALA 74
0.0119
ASP 1
0.0355
ILE 2
0.0276
ASP 3
0.0144
THR 4
0.0067
ALA 5
0.0053
ALA 6
0.0083
LYS 7
0.0057
PHE 8
0.0054
ILE 9
0.0050
GLY 10
0.0026
ALA 11
0.0041
GLY 12
0.0037
ALA 13
0.0045
ALA 14
0.0044
THR 15
0.0047
VAL 16
0.0099
GLY 17
0.0100
VAL 18
0.0102
ALA 19
0.0130
GLY 20
0.0102
SER 21
0.0081
GLY 22
0.0108
ALA 23
0.0092
GLY 24
0.0059
ILE 25
0.0073
GLY 26
0.0075
THR 27
0.0056
VAL 28
0.0054
PHE 29
0.0067
GLY 30
0.0058
SER 31
0.0054
LEU 32
0.0049
ILE 33
0.0051
ILE 34
0.0055
GLY 35
0.0018
TYR 36
0.0032
ALA 37
0.0081
ARG 38
0.0072
ASN 39
0.0105
PRO 40
0.0130
SER 41
0.0168
LEU 42
0.0138
GLN 44
0.0166
GLN 45
0.0162
LEU 46
0.0089
PHE 47
0.0135
SER 48
0.0155
TYR 49
0.0128
ALA 50
0.0119
ILE 51
0.0156
LEU 52
0.0142
GLY 53
0.0078
PHE 54
0.0087
ALA 55
0.0100
LEU 56
0.0071
SER 57
0.0023
GLU 58
0.0054
ALA 59
0.0031
MET 60
0.0045
GLY 61
0.0059
LEU 62
0.0068
PHE 63
0.0074
CYS 64
0.0079
LEU 65
0.0073
MET 66
0.0066
VAL 67
0.0052
ALA 68
0.0085
PHE 69
0.0128
LEU 70
0.0123
ILE 71
0.0140
LEU 72
0.0154
PHE 73
0.0218
ALA 74
0.0244
MET 75
0.0201
ASP 1
0.0165
ILE 2
0.0129
ASP 3
0.0099
THR 4
0.0107
ALA 5
0.0104
ALA 6
0.0098
LYS 7
0.0077
PHE 8
0.0053
ILE 9
0.0061
GLY 10
0.0068
ALA 11
0.0045
GLY 12
0.0029
ALA 13
0.0062
ALA 14
0.0071
THR 15
0.0072
VAL 16
0.0130
GLY 17
0.0157
VAL 18
0.0153
ALA 19
0.0157
GLY 20
0.0161
SER 21
0.0156
GLY 22
0.0126
ALA 23
0.0113
GLY 24
0.0116
ILE 25
0.0093
GLY 26
0.0068
THR 27
0.0067
VAL 28
0.0045
PHE 29
0.0027
GLY 30
0.0039
SER 31
0.0047
LEU 32
0.0043
ILE 33
0.0038
ILE 34
0.0068
GLY 35
0.0074
TYR 36
0.0071
ALA 37
0.0081
ARG 38
0.0075
ASN 39
0.0084
PRO 40
0.0097
SER 41
0.0122
LEU 42
0.0124
GLN 44
0.0121
GLN 45
0.0065
LEU 46
0.0073
PHE 47
0.0077
SER 48
0.0063
TYR 49
0.0071
ALA 50
0.0067
ILE 51
0.0101
LEU 52
0.0101
GLY 53
0.0044
PHE 54
0.0067
ALA 55
0.0086
LEU 56
0.0077
SER 57
0.0087
GLU 58
0.0128
ALA 59
0.0124
MET 60
0.0118
GLY 61
0.0133
LEU 62
0.0132
PHE 63
0.0128
CYS 64
0.0132
LEU 65
0.0126
MET 66
0.0094
VAL 67
0.0125
ALA 68
0.0125
PHE 69
0.0104
LEU 70
0.0186
ILE 71
0.0200
LEU 72
0.0170
PHE 73
0.0228
ALA 74
0.0353
MET 75
0.0336
ASP 1
0.0263
ILE 2
0.0188
ASP 3
0.0099
THR 4
0.0094
ALA 5
0.0112
ALA 6
0.0096
LYS 7
0.0043
PHE 8
0.0069
ILE 9
0.0083
GLY 10
0.0056
ALA 11
0.0057
GLY 12
0.0073
ALA 13
0.0059
ALA 14
0.0068
THR 15
0.0067
VAL 16
0.0052
GLY 17
0.0086
VAL 18
0.0053
ALA 19
0.0047
GLY 20
0.0080
SER 21
0.0046
GLY 22
0.0030
ALA 23
0.0061
GLY 24
0.0047
ILE 25
0.0012
GLY 26
0.0026
THR 27
0.0031
VAL 28
0.0020
PHE 29
0.0014
GLY 30
0.0003
SER 31
0.0029
LEU 32
0.0022
ILE 33
0.0025
ILE 34
0.0034
GLY 35
0.0025
TYR 36
0.0020
ALA 37
0.0035
ARG 38
0.0028
ASN 39
0.0027
PRO 40
0.0055
SER 41
0.0088
LEU 42
0.0061
GLN 44
0.0100
GLN 45
0.0051
LEU 46
0.0027
PHE 47
0.0062
SER 48
0.0053
TYR 49
0.0031
ALA 50
0.0048
ILE 51
0.0079
LEU 52
0.0078
GLY 53
0.0072
PHE 54
0.0069
ALA 55
0.0124
LEU 56
0.0112
SER 57
0.0085
GLU 58
0.0096
ALA 59
0.0167
MET 60
0.0168
GLY 61
0.0101
LEU 62
0.0164
PHE 63
0.0202
CYS 64
0.0139
LEU 65
0.0130
MET 66
0.0153
VAL 67
0.0129
ALA 68
0.0070
PHE 69
0.0040
LEU 70
0.0071
ILE 71
0.0052
LEU 72
0.0067
PHE 73
0.0118
ALA 74
0.0225
MET 75
0.0245
ASP 1
0.0134
ILE 2
0.0129
ASP 3
0.0189
THR 4
0.0147
ALA 5
0.0086
ALA 6
0.0135
LYS 7
0.0102
PHE 8
0.0087
ILE 9
0.0094
GLY 10
0.0088
ALA 11
0.0064
GLY 12
0.0061
ALA 13
0.0063
ALA 14
0.0038
THR 15
0.0035
VAL 16
0.0087
GLY 17
0.0061
VAL 18
0.0098
ALA 19
0.0131
GLY 20
0.0100
SER 21
0.0112
GLY 22
0.0124
ALA 23
0.0105
GLY 24
0.0082
ILE 25
0.0075
GLY 26
0.0072
THR 27
0.0051
VAL 28
0.0011
PHE 29
0.0016
GLY 30
0.0035
SER 31
0.0047
LEU 32
0.0050
ILE 33
0.0057
ILE 34
0.0066
GLY 35
0.0063
TYR 36
0.0069
ALA 37
0.0065
ARG 38
0.0059
ASN 39
0.0058
PRO 40
0.0073
SER 41
0.0066
LEU 42
0.0053
GLN 44
0.0100
GLN 45
0.0067
LEU 46
0.0055
PHE 47
0.0057
SER 48
0.0047
TYR 49
0.0027
ALA 50
0.0019
ILE 51
0.0026
LEU 52
0.0038
GLY 53
0.0042
PHE 54
0.0065
ALA 55
0.0092
LEU 56
0.0102
SER 57
0.0077
GLU 58
0.0124
ALA 59
0.0169
MET 60
0.0100
GLY 61
0.0097
LEU 62
0.0148
PHE 63
0.0141
CYS 64
0.0081
LEU 65
0.0075
MET 66
0.0120
VAL 67
0.0097
ALA 68
0.0069
PHE 69
0.0065
LEU 70
0.0071
ILE 71
0.0095
LEU 72
0.0095
PHE 73
0.0095
ALA 74
0.0100
ASP 1
0.0207
ILE 2
0.0098
ASP 3
0.0101
THR 4
0.0094
ALA 5
0.0078
ALA 6
0.0022
LYS 7
0.0032
PHE 8
0.0055
ILE 9
0.0061
GLY 10
0.0036
ALA 11
0.0039
GLY 12
0.0035
ALA 13
0.0029
ALA 14
0.0029
THR 15
0.0039
VAL 16
0.0082
GLY 17
0.0089
VAL 18
0.0101
ALA 19
0.0114
GLY 20
0.0117
SER 21
0.0105
GLY 22
0.0064
ALA 23
0.0074
GLY 24
0.0062
ILE 25
0.0013
GLY 26
0.0016
THR 27
0.0007
VAL 28
0.0042
PHE 29
0.0045
GLY 30
0.0035
SER 31
0.0062
LEU 32
0.0055
ILE 33
0.0049
ILE 34
0.0039
GLY 35
0.0029
TYR 36
0.0012
ALA 37
0.0026
ARG 38
0.0017
ASN 39
0.0047
PRO 40
0.0092
SER 41
0.0101
LEU 42
0.0044
GLN 44
0.0106
GLN 45
0.0105
LEU 46
0.0080
PHE 47
0.0097
SER 48
0.0095
TYR 49
0.0087
ALA 50
0.0066
ILE 51
0.0061
LEU 52
0.0046
GLY 53
0.0015
PHE 54
0.0019
ALA 55
0.0022
LEU 56
0.0076
SER 57
0.0083
GLU 58
0.0088
ALA 59
0.0149
MET 60
0.0146
GLY 61
0.0147
LEU 62
0.0152
PHE 63
0.0126
CYS 64
0.0108
LEU 65
0.0067
MET 66
0.0050
VAL 67
0.0031
ALA 68
0.0035
PHE 69
0.0034
LEU 70
0.0039
ILE 71
0.0068
LEU 72
0.0065
PHE 73
0.0076
ALA 74
0.0063
MET 75
0.0062
ASP 1
0.0290
ILE 2
0.0202
ASP 3
0.0173
THR 4
0.0196
ALA 5
0.0159
ALA 6
0.0106
LYS 7
0.0110
PHE 8
0.0128
ILE 9
0.0110
GLY 10
0.0080
ALA 11
0.0069
GLY 12
0.0058
ALA 13
0.0054
ALA 14
0.0053
THR 15
0.0062
VAL 16
0.0089
GLY 17
0.0104
VAL 18
0.0122
ALA 19
0.0131
GLY 20
0.0115
SER 21
0.0113
GLY 22
0.0090
ALA 23
0.0083
GLY 24
0.0062
ILE 25
0.0043
GLY 26
0.0046
THR 27
0.0037
VAL 28
0.0044
PHE 29
0.0042
GLY 30
0.0034
SER 31
0.0071
LEU 32
0.0068
ILE 33
0.0047
ILE 34
0.0068
GLY 35
0.0063
TYR 36
0.0063
ALA 37
0.0083
ARG 38
0.0045
ASN 39
0.0056
PRO 40
0.0108
SER 41
0.0159
LEU 42
0.0188
GLN 44
0.0292
GLN 45
0.0177
LEU 46
0.0121
PHE 47
0.0166
SER 48
0.0121
TYR 49
0.0103
ALA 50
0.0124
ILE 51
0.0141
LEU 52
0.0136
GLY 53
0.0089
PHE 54
0.0090
ALA 55
0.0097
LEU 56
0.0054
SER 57
0.0065
GLU 58
0.0094
ALA 59
0.0079
MET 60
0.0074
GLY 61
0.0117
LEU 62
0.0103
PHE 63
0.0075
CYS 64
0.0086
LEU 65
0.0087
MET 66
0.0060
VAL 67
0.0033
ALA 68
0.0049
PHE 69
0.0065
LEU 70
0.0073
ILE 71
0.0099
LEU 72
0.0087
PHE 73
0.0114
ALA 74
0.0165
MET 75
0.0155
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.