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 = 0.0448
ASP 1
0.0069
ILE 2
0.0106
ASP 3
0.0114
THR 4
0.0060
ALA 5
0.0049
ALA 6
0.0064
LYS 7
0.0070
PHE 8
0.0044
ILE 9
0.0018
GLY 10
0.0030
ALA 11
0.0023
GLY 12
0.0032
ALA 13
0.0038
ALA 14
0.0061
THR 15
0.0067
VAL 16
0.0040
GLY 17
0.0069
VAL 18
0.0064
ALA 19
0.0096
GLY 20
0.0110
SER 21
0.0113
GLY 22
0.0099
ALA 23
0.0106
GLY 24
0.0087
ILE 25
0.0082
GLY 26
0.0085
THR 27
0.0068
VAL 28
0.0057
PHE 29
0.0050
GLY 30
0.0051
SER 31
0.0054
LEU 32
0.0060
ILE 33
0.0061
ILE 34
0.0067
GLY 35
0.0063
TYR 36
0.0056
ALA 37
0.0092
ARG 38
0.0101
ASN 39
0.0090
PRO 40
0.0086
SER 41
0.0134
LEU 42
0.0082
GLN 44
0.0306
GLN 45
0.0129
LEU 46
0.0113
PHE 47
0.0156
SER 48
0.0146
TYR 49
0.0155
ALA 50
0.0146
ILE 51
0.0170
LEU 52
0.0162
GLY 53
0.0052
PHE 54
0.0062
ALA 55
0.0066
LEU 56
0.0093
SER 57
0.0092
GLU 58
0.0143
ALA 59
0.0226
MET 60
0.0159
GLY 61
0.0121
LEU 62
0.0147
PHE 63
0.0135
CYS 64
0.0046
LEU 65
0.0098
MET 66
0.0094
VAL 67
0.0108
ALA 68
0.0120
PHE 69
0.0131
LEU 70
0.0143
ILE 71
0.0063
LEU 72
0.0039
PHE 73
0.0062
ALA 74
0.0354
ASP 1
0.0073
ILE 2
0.0092
ASP 3
0.0092
THR 4
0.0061
ALA 5
0.0046
ALA 6
0.0058
LYS 7
0.0079
PHE 8
0.0058
ILE 9
0.0051
GLY 10
0.0037
ALA 11
0.0038
GLY 12
0.0047
ALA 13
0.0017
ALA 14
0.0028
THR 15
0.0028
VAL 16
0.0012
GLY 17
0.0034
VAL 18
0.0021
ALA 19
0.0043
GLY 20
0.0065
SER 21
0.0045
GLY 22
0.0043
ALA 23
0.0065
GLY 24
0.0065
ILE 25
0.0054
GLY 26
0.0054
THR 27
0.0077
VAL 28
0.0045
PHE 29
0.0043
GLY 30
0.0051
SER 31
0.0033
LEU 32
0.0036
ILE 33
0.0025
ILE 34
0.0054
GLY 35
0.0051
TYR 36
0.0031
ALA 37
0.0069
ARG 38
0.0064
ASN 39
0.0052
PRO 40
0.0059
SER 41
0.0081
LEU 42
0.0056
GLN 44
0.0091
GLN 45
0.0042
LEU 46
0.0081
PHE 47
0.0077
SER 48
0.0072
TYR 49
0.0075
ALA 50
0.0042
ILE 51
0.0034
LEU 52
0.0033
GLY 53
0.0064
PHE 54
0.0065
ALA 55
0.0058
LEU 56
0.0060
SER 57
0.0052
GLU 58
0.0066
ALA 59
0.0061
MET 60
0.0022
GLY 61
0.0053
LEU 62
0.0158
PHE 63
0.0164
CYS 64
0.0110
LEU 65
0.0128
MET 66
0.0178
VAL 67
0.0153
ALA 68
0.0055
PHE 69
0.0070
LEU 70
0.0063
ILE 71
0.0071
LEU 72
0.0099
PHE 73
0.0134
ALA 74
0.0141
ASP 1
0.0105
ILE 2
0.0055
ASP 3
0.0047
THR 4
0.0058
ALA 5
0.0058
ALA 6
0.0037
LYS 7
0.0034
PHE 8
0.0036
ILE 9
0.0037
GLY 10
0.0045
ALA 11
0.0048
GLY 12
0.0059
ALA 13
0.0046
ALA 14
0.0046
THR 15
0.0051
VAL 16
0.0026
GLY 17
0.0034
VAL 18
0.0046
ALA 19
0.0068
GLY 20
0.0058
SER 21
0.0058
GLY 22
0.0074
ALA 23
0.0065
GLY 24
0.0047
ILE 25
0.0050
GLY 26
0.0052
THR 27
0.0051
VAL 28
0.0050
PHE 29
0.0034
GLY 30
0.0044
SER 31
0.0047
LEU 32
0.0042
ILE 33
0.0043
ILE 34
0.0070
GLY 35
0.0053
TYR 36
0.0055
ALA 37
0.0082
ARG 38
0.0064
ASN 39
0.0060
PRO 40
0.0131
SER 41
0.0130
LEU 42
0.0120
GLN 44
0.0119
GLN 45
0.0072
LEU 46
0.0072
PHE 47
0.0058
SER 48
0.0045
TYR 49
0.0057
ALA 50
0.0071
ILE 51
0.0068
LEU 52
0.0089
GLY 53
0.0107
PHE 54
0.0084
ALA 55
0.0131
LEU 56
0.0111
SER 57
0.0078
GLU 58
0.0100
ALA 59
0.0092
MET 60
0.0061
GLY 61
0.0076
LEU 62
0.0078
PHE 63
0.0079
CYS 64
0.0078
LEU 65
0.0074
MET 66
0.0073
VAL 67
0.0076
ALA 68
0.0114
PHE 69
0.0097
LEU 70
0.0123
ILE 71
0.0096
LEU 72
0.0061
PHE 73
0.0107
ALA 74
0.0214
MET 75
0.0131
ASP 1
0.0041
ILE 2
0.0066
ASP 3
0.0041
THR 4
0.0041
ALA 5
0.0045
ALA 6
0.0047
LYS 7
0.0034
PHE 8
0.0024
ILE 9
0.0027
GLY 10
0.0021
ALA 11
0.0025
GLY 12
0.0042
ALA 13
0.0044
ALA 14
0.0049
THR 15
0.0046
VAL 16
0.0036
GLY 17
0.0065
VAL 18
0.0071
ALA 19
0.0080
GLY 20
0.0092
SER 21
0.0111
GLY 22
0.0080
ALA 23
0.0072
GLY 24
0.0065
ILE 25
0.0059
GLY 26
0.0058
THR 27
0.0058
VAL 28
0.0036
PHE 29
0.0046
GLY 30
0.0058
SER 31
0.0058
LEU 32
0.0065
ILE 33
0.0058
ILE 34
0.0076
GLY 35
0.0068
TYR 36
0.0108
ALA 37
0.0102
ARG 38
0.0085
ASN 39
0.0129
PRO 40
0.0238
SER 41
0.0242
LEU 42
0.0156
GLN 44
0.0063
GLN 45
0.0064
LEU 46
0.0069
PHE 47
0.0079
SER 48
0.0102
TYR 49
0.0093
ALA 50
0.0079
ILE 51
0.0125
LEU 52
0.0113
GLY 53
0.0102
PHE 54
0.0127
ALA 55
0.0146
LEU 56
0.0130
SER 57
0.0125
GLU 58
0.0150
ALA 59
0.0185
MET 60
0.0131
GLY 61
0.0136
LEU 62
0.0128
PHE 63
0.0132
CYS 64
0.0080
LEU 65
0.0032
MET 66
0.0069
VAL 67
0.0077
ALA 68
0.0027
PHE 69
0.0074
LEU 70
0.0100
ILE 71
0.0034
LEU 72
0.0049
PHE 73
0.0096
ALA 74
0.0144
MET 75
0.0202
ASP 1
0.0046
ILE 2
0.0020
ASP 3
0.0023
THR 4
0.0022
ALA 5
0.0024
ALA 6
0.0021
LYS 7
0.0016
PHE 8
0.0016
ILE 9
0.0008
GLY 10
0.0024
ALA 11
0.0027
GLY 12
0.0032
ALA 13
0.0035
ALA 14
0.0034
THR 15
0.0028
VAL 16
0.0010
GLY 17
0.0025
VAL 18
0.0034
ALA 19
0.0066
GLY 20
0.0071
SER 21
0.0059
GLY 22
0.0065
ALA 23
0.0077
GLY 24
0.0062
ILE 25
0.0043
GLY 26
0.0044
THR 27
0.0049
VAL 28
0.0047
PHE 29
0.0047
GLY 30
0.0032
SER 31
0.0040
LEU 32
0.0058
ILE 33
0.0057
ILE 34
0.0053
GLY 35
0.0045
TYR 36
0.0065
ALA 37
0.0098
ARG 38
0.0087
ASN 39
0.0103
PRO 40
0.0191
SER 41
0.0270
LEU 42
0.0060
GLN 44
0.0091
GLN 45
0.0062
LEU 46
0.0036
PHE 47
0.0029
SER 48
0.0032
TYR 49
0.0032
ALA 50
0.0035
ILE 51
0.0058
LEU 52
0.0064
GLY 53
0.0013
PHE 54
0.0027
ALA 55
0.0043
LEU 56
0.0028
SER 57
0.0017
GLU 58
0.0012
ALA 59
0.0026
MET 60
0.0051
GLY 61
0.0044
LEU 62
0.0012
PHE 63
0.0048
CYS 64
0.0047
LEU 65
0.0063
MET 66
0.0066
VAL 67
0.0065
ALA 68
0.0045
PHE 69
0.0036
LEU 70
0.0041
ILE 71
0.0066
LEU 72
0.0094
PHE 73
0.0193
ALA 74
0.0289
MET 75
0.0268
ASP 1
0.0057
ILE 2
0.0070
ASP 3
0.0065
THR 4
0.0076
ALA 5
0.0072
ALA 6
0.0044
LYS 7
0.0030
PHE 8
0.0052
ILE 9
0.0044
GLY 10
0.0019
ALA 11
0.0018
GLY 12
0.0018
ALA 13
0.0029
ALA 14
0.0028
THR 15
0.0031
VAL 16
0.0020
GLY 17
0.0040
VAL 18
0.0048
ALA 19
0.0060
GLY 20
0.0085
SER 21
0.0097
GLY 22
0.0087
ALA 23
0.0075
GLY 24
0.0067
ILE 25
0.0048
GLY 26
0.0051
THR 27
0.0039
VAL 28
0.0043
PHE 29
0.0044
GLY 30
0.0039
SER 31
0.0073
LEU 32
0.0083
ILE 33
0.0074
ILE 34
0.0077
GLY 35
0.0078
TYR 36
0.0047
ALA 37
0.0069
ARG 38
0.0098
ASN 39
0.0102
PRO 40
0.0070
SER 41
0.0120
LEU 42
0.0044
GLN 44
0.0361
GLN 45
0.0193
LEU 46
0.0107
PHE 47
0.0158
SER 48
0.0115
TYR 49
0.0128
ALA 50
0.0163
ILE 51
0.0189
LEU 52
0.0203
GLY 53
0.0142
PHE 54
0.0092
ALA 55
0.0107
LEU 56
0.0132
SER 57
0.0102
GLU 58
0.0083
ALA 59
0.0135
MET 60
0.0108
GLY 61
0.0090
LEU 62
0.0105
PHE 63
0.0109
CYS 64
0.0070
LEU 65
0.0058
MET 66
0.0097
VAL 67
0.0073
ALA 68
0.0066
PHE 69
0.0067
LEU 70
0.0069
ILE 71
0.0055
LEU 72
0.0074
PHE 73
0.0127
ALA 74
0.0216
ASP 1
0.0124
ILE 2
0.0125
ASP 3
0.0119
THR 4
0.0094
ALA 5
0.0097
ALA 6
0.0071
LYS 7
0.0030
PHE 8
0.0042
ILE 9
0.0047
GLY 10
0.0006
ALA 11
0.0014
GLY 12
0.0023
ALA 13
0.0058
ALA 14
0.0068
THR 15
0.0081
VAL 16
0.0089
GLY 17
0.0077
VAL 18
0.0085
ALA 19
0.0105
GLY 20
0.0105
SER 21
0.0097
GLY 22
0.0107
ALA 23
0.0099
GLY 24
0.0093
ILE 25
0.0110
GLY 26
0.0080
THR 27
0.0055
VAL 28
0.0044
PHE 29
0.0035
GLY 30
0.0022
SER 31
0.0063
LEU 32
0.0068
ILE 33
0.0063
ILE 34
0.0108
GLY 35
0.0088
TYR 36
0.0096
ALA 37
0.0128
ARG 38
0.0057
ASN 39
0.0029
PRO 40
0.0143
SER 41
0.0183
LEU 42
0.0105
GLN 44
0.0167
GLN 45
0.0069
LEU 46
0.0077
PHE 47
0.0083
SER 48
0.0097
TYR 49
0.0082
ALA 50
0.0060
ILE 51
0.0101
LEU 52
0.0068
GLY 53
0.0046
PHE 54
0.0109
ALA 55
0.0135
LEU 56
0.0073
SER 57
0.0109
GLU 58
0.0149
ALA 59
0.0136
MET 60
0.0099
GLY 61
0.0112
LEU 62
0.0120
PHE 63
0.0095
CYS 64
0.0071
LEU 65
0.0071
MET 66
0.0068
VAL 67
0.0058
ALA 68
0.0062
PHE 69
0.0073
LEU 70
0.0081
ILE 71
0.0015
LEU 72
0.0058
PHE 73
0.0057
ALA 74
0.0181
MET 75
0.0124
ASP 1
0.0122
ILE 2
0.0093
ASP 3
0.0094
THR 4
0.0107
ALA 5
0.0111
ALA 6
0.0134
LYS 7
0.0146
PHE 8
0.0098
ILE 9
0.0087
GLY 10
0.0061
ALA 11
0.0042
GLY 12
0.0035
ALA 13
0.0012
ALA 14
0.0043
THR 15
0.0052
VAL 16
0.0072
GLY 17
0.0111
VAL 18
0.0107
ALA 19
0.0118
GLY 20
0.0121
SER 21
0.0116
GLY 22
0.0107
ALA 23
0.0112
GLY 24
0.0099
ILE 25
0.0087
GLY 26
0.0073
THR 27
0.0067
VAL 28
0.0072
PHE 29
0.0069
GLY 30
0.0067
SER 31
0.0049
LEU 32
0.0065
ILE 33
0.0059
ILE 34
0.0058
GLY 35
0.0062
TYR 36
0.0062
ALA 37
0.0051
ARG 38
0.0065
ASN 39
0.0106
PRO 40
0.0125
SER 41
0.0152
LEU 42
0.0172
GLN 44
0.0160
GLN 45
0.0108
LEU 46
0.0114
PHE 47
0.0067
SER 48
0.0044
TYR 49
0.0066
ALA 50
0.0126
ILE 51
0.0155
LEU 52
0.0141
GLY 53
0.0147
PHE 54
0.0138
ALA 55
0.0164
LEU 56
0.0134
SER 57
0.0123
GLU 58
0.0112
ALA 59
0.0132
MET 60
0.0109
GLY 61
0.0123
LEU 62
0.0151
PHE 63
0.0125
CYS 64
0.0125
LEU 65
0.0157
MET 66
0.0213
VAL 67
0.0159
ALA 68
0.0132
PHE 69
0.0105
LEU 70
0.0107
ILE 71
0.0127
LEU 72
0.0086
PHE 73
0.0240
ALA 74
0.0310
MET 75
0.0448
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.