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 = 0.0420
ASP 1
0.0102
ILE 2
0.0048
ASP 3
0.0118
THR 4
0.0111
ALA 5
0.0075
ALA 6
0.0120
LYS 7
0.0070
PHE 8
0.0064
ILE 9
0.0069
GLY 10
0.0047
ALA 11
0.0032
GLY 12
0.0044
ALA 13
0.0057
ALA 14
0.0054
THR 15
0.0074
VAL 16
0.0042
GLY 17
0.0040
VAL 18
0.0038
ALA 19
0.0026
GLY 20
0.0043
SER 21
0.0052
GLY 22
0.0042
ALA 23
0.0023
GLY 24
0.0038
ILE 25
0.0050
GLY 26
0.0033
THR 27
0.0014
VAL 28
0.0016
PHE 29
0.0021
GLY 30
0.0009
SER 31
0.0023
LEU 32
0.0034
ILE 33
0.0033
ILE 34
0.0048
GLY 35
0.0061
TYR 36
0.0086
ALA 37
0.0077
ARG 38
0.0090
ASN 39
0.0096
PRO 40
0.0173
SER 41
0.0128
LEU 42
0.0035
GLN 44
0.0033
GLN 45
0.0047
LEU 46
0.0044
PHE 47
0.0052
SER 48
0.0028
TYR 49
0.0069
ALA 50
0.0064
ILE 51
0.0084
LEU 52
0.0089
GLY 53
0.0087
PHE 54
0.0087
ALA 55
0.0102
LEU 56
0.0072
SER 57
0.0055
GLU 58
0.0050
ALA 59
0.0072
MET 60
0.0057
GLY 61
0.0036
LEU 62
0.0128
PHE 63
0.0163
CYS 64
0.0080
LEU 65
0.0118
MET 66
0.0141
VAL 67
0.0093
ALA 68
0.0087
PHE 69
0.0068
LEU 70
0.0092
ILE 71
0.0044
LEU 72
0.0042
PHE 73
0.0098
ALA 74
0.0288
ASP 1
0.0148
ILE 2
0.0083
ASP 3
0.0083
THR 4
0.0101
ALA 5
0.0095
ALA 6
0.0058
LYS 7
0.0065
PHE 8
0.0070
ILE 9
0.0058
GLY 10
0.0030
ALA 11
0.0043
GLY 12
0.0043
ALA 13
0.0023
ALA 14
0.0010
THR 15
0.0018
VAL 16
0.0040
GLY 17
0.0040
VAL 18
0.0069
ALA 19
0.0054
GLY 20
0.0040
SER 21
0.0060
GLY 22
0.0053
ALA 23
0.0033
GLY 24
0.0029
ILE 25
0.0028
GLY 26
0.0024
THR 27
0.0010
VAL 28
0.0027
PHE 29
0.0030
GLY 30
0.0028
SER 31
0.0019
LEU 32
0.0040
ILE 33
0.0049
ILE 34
0.0045
GLY 35
0.0051
TYR 36
0.0112
ALA 37
0.0104
ARG 38
0.0087
ASN 39
0.0071
PRO 40
0.0198
SER 41
0.0163
LEU 42
0.0065
GLN 44
0.0137
GLN 45
0.0067
LEU 46
0.0079
PHE 47
0.0087
SER 48
0.0128
TYR 49
0.0153
ALA 50
0.0109
ILE 51
0.0171
LEU 52
0.0157
GLY 53
0.0054
PHE 54
0.0075
ALA 55
0.0071
LEU 56
0.0087
SER 57
0.0081
GLU 58
0.0117
ALA 59
0.0173
MET 60
0.0099
GLY 61
0.0114
LEU 62
0.0148
PHE 63
0.0110
CYS 64
0.0074
LEU 65
0.0057
MET 66
0.0037
VAL 67
0.0025
ALA 68
0.0052
PHE 69
0.0057
LEU 70
0.0039
ILE 71
0.0055
LEU 72
0.0123
PHE 73
0.0173
ALA 74
0.0120
ASP 1
0.0034
ILE 2
0.0068
ASP 3
0.0065
THR 4
0.0027
ALA 5
0.0043
ALA 6
0.0052
LYS 7
0.0018
PHE 8
0.0042
ILE 9
0.0052
GLY 10
0.0039
ALA 11
0.0039
GLY 12
0.0049
ALA 13
0.0027
ALA 14
0.0024
THR 15
0.0031
VAL 16
0.0051
GLY 17
0.0051
VAL 18
0.0052
ALA 19
0.0047
GLY 20
0.0048
SER 21
0.0060
GLY 22
0.0035
ALA 23
0.0027
GLY 24
0.0033
ILE 25
0.0041
GLY 26
0.0043
THR 27
0.0032
VAL 28
0.0032
PHE 29
0.0043
GLY 30
0.0050
SER 31
0.0044
LEU 32
0.0055
ILE 33
0.0070
ILE 34
0.0083
GLY 35
0.0060
TYR 36
0.0121
ALA 37
0.0118
ARG 38
0.0072
ASN 39
0.0131
PRO 40
0.0280
SER 41
0.0355
LEU 42
0.0083
GLN 44
0.0087
GLN 45
0.0130
LEU 46
0.0075
PHE 47
0.0057
SER 48
0.0081
TYR 49
0.0080
ALA 50
0.0040
ILE 51
0.0040
LEU 52
0.0050
GLY 53
0.0015
PHE 54
0.0021
ALA 55
0.0044
LEU 56
0.0032
SER 57
0.0041
GLU 58
0.0065
ALA 59
0.0075
MET 60
0.0077
GLY 61
0.0079
LEU 62
0.0060
PHE 63
0.0056
CYS 64
0.0066
LEU 65
0.0043
MET 66
0.0055
VAL 67
0.0029
ALA 68
0.0039
PHE 69
0.0066
LEU 70
0.0022
ILE 71
0.0008
LEU 72
0.0071
PHE 73
0.0137
ALA 74
0.0169
MET 75
0.0113
ASP 1
0.0077
ILE 2
0.0037
ASP 3
0.0066
THR 4
0.0070
ALA 5
0.0051
ALA 6
0.0043
LYS 7
0.0041
PHE 8
0.0044
ILE 9
0.0037
GLY 10
0.0027
ALA 11
0.0016
GLY 12
0.0019
ALA 13
0.0026
ALA 14
0.0034
THR 15
0.0045
VAL 16
0.0058
GLY 17
0.0057
VAL 18
0.0062
ALA 19
0.0047
GLY 20
0.0035
SER 21
0.0044
GLY 22
0.0051
ALA 23
0.0041
GLY 24
0.0038
ILE 25
0.0049
GLY 26
0.0041
THR 27
0.0029
VAL 28
0.0021
PHE 29
0.0037
GLY 30
0.0024
SER 31
0.0018
LEU 32
0.0016
ILE 33
0.0029
ILE 34
0.0028
GLY 35
0.0039
TYR 36
0.0067
ALA 37
0.0054
ARG 38
0.0094
ASN 39
0.0133
PRO 40
0.0278
SER 41
0.0329
LEU 42
0.0067
GLN 44
0.0098
GLN 45
0.0084
LEU 46
0.0118
PHE 47
0.0112
SER 48
0.0128
TYR 49
0.0170
ALA 50
0.0120
ILE 51
0.0116
LEU 52
0.0110
GLY 53
0.0058
PHE 54
0.0044
ALA 55
0.0052
LEU 56
0.0040
SER 57
0.0027
GLU 58
0.0020
ALA 59
0.0063
MET 60
0.0058
GLY 61
0.0053
LEU 62
0.0053
PHE 63
0.0069
CYS 64
0.0077
LEU 65
0.0066
MET 66
0.0066
VAL 67
0.0091
ALA 68
0.0050
PHE 69
0.0049
LEU 70
0.0055
ILE 71
0.0039
LEU 72
0.0034
PHE 73
0.0039
ALA 74
0.0078
MET 75
0.0093
ASP 1
0.0101
ILE 2
0.0056
ASP 3
0.0040
THR 4
0.0042
ALA 5
0.0032
ALA 6
0.0052
LYS 7
0.0056
PHE 8
0.0043
ILE 9
0.0046
GLY 10
0.0052
ALA 11
0.0040
GLY 12
0.0023
ALA 13
0.0019
ALA 14
0.0026
THR 15
0.0020
VAL 16
0.0044
GLY 17
0.0041
VAL 18
0.0043
ALA 19
0.0053
GLY 20
0.0027
SER 21
0.0037
GLY 22
0.0035
ALA 23
0.0033
GLY 24
0.0025
ILE 25
0.0031
GLY 26
0.0047
THR 27
0.0040
VAL 28
0.0039
PHE 29
0.0044
GLY 30
0.0047
SER 31
0.0039
LEU 32
0.0041
ILE 33
0.0042
ILE 34
0.0031
GLY 35
0.0035
TYR 36
0.0085
ALA 37
0.0086
ARG 38
0.0094
ASN 39
0.0101
PRO 40
0.0280
SER 41
0.0347
LEU 42
0.0217
GLN 44
0.0087
GLN 45
0.0044
LEU 46
0.0060
PHE 47
0.0066
SER 48
0.0094
TYR 49
0.0129
ALA 50
0.0105
ILE 51
0.0126
LEU 52
0.0160
GLY 53
0.0136
PHE 54
0.0118
ALA 55
0.0168
LEU 56
0.0162
SER 57
0.0126
GLU 58
0.0141
ALA 59
0.0166
MET 60
0.0129
GLY 61
0.0127
LEU 62
0.0122
PHE 63
0.0140
CYS 64
0.0125
LEU 65
0.0061
MET 66
0.0060
VAL 67
0.0076
ALA 68
0.0077
PHE 69
0.0073
LEU 70
0.0097
ILE 71
0.0098
LEU 72
0.0112
PHE 73
0.0121
ALA 74
0.0154
MET 75
0.0162
ASP 1
0.0103
ILE 2
0.0092
ASP 3
0.0033
THR 4
0.0042
ALA 5
0.0059
ALA 6
0.0058
LYS 7
0.0071
PHE 8
0.0070
ILE 9
0.0070
GLY 10
0.0053
ALA 11
0.0042
GLY 12
0.0036
ALA 13
0.0029
ALA 14
0.0031
THR 15
0.0044
VAL 16
0.0066
GLY 17
0.0064
VAL 18
0.0073
ALA 19
0.0078
GLY 20
0.0072
SER 21
0.0082
GLY 22
0.0065
ALA 23
0.0059
GLY 24
0.0056
ILE 25
0.0061
GLY 26
0.0033
THR 27
0.0035
VAL 28
0.0026
PHE 29
0.0015
GLY 30
0.0023
SER 31
0.0032
LEU 32
0.0038
ILE 33
0.0038
ILE 34
0.0058
GLY 35
0.0046
TYR 36
0.0126
ALA 37
0.0103
ARG 38
0.0075
ASN 39
0.0143
PRO 40
0.0282
SER 41
0.0420
LEU 42
0.0187
GLN 44
0.0117
GLN 45
0.0016
LEU 46
0.0061
PHE 47
0.0056
SER 48
0.0076
TYR 49
0.0107
ALA 50
0.0080
ILE 51
0.0102
LEU 52
0.0127
GLY 53
0.0101
PHE 54
0.0114
ALA 55
0.0135
LEU 56
0.0110
SER 57
0.0110
GLU 58
0.0126
ALA 59
0.0106
MET 60
0.0064
GLY 61
0.0104
LEU 62
0.0104
PHE 63
0.0091
CYS 64
0.0078
LEU 65
0.0078
MET 66
0.0077
VAL 67
0.0054
ALA 68
0.0066
PHE 69
0.0054
LEU 70
0.0054
ILE 71
0.0060
LEU 72
0.0092
PHE 73
0.0107
ALA 74
0.0098
ASP 1
0.0122
ILE 2
0.0096
ASP 3
0.0084
THR 4
0.0082
ALA 5
0.0052
ALA 6
0.0048
LYS 7
0.0068
PHE 8
0.0059
ILE 9
0.0062
GLY 10
0.0036
ALA 11
0.0039
GLY 12
0.0051
ALA 13
0.0030
ALA 14
0.0036
THR 15
0.0036
VAL 16
0.0029
GLY 17
0.0042
VAL 18
0.0033
ALA 19
0.0029
GLY 20
0.0047
SER 21
0.0035
GLY 22
0.0038
ALA 23
0.0036
GLY 24
0.0040
ILE 25
0.0056
GLY 26
0.0045
THR 27
0.0049
VAL 28
0.0036
PHE 29
0.0046
GLY 30
0.0053
SER 31
0.0031
LEU 32
0.0037
ILE 33
0.0054
ILE 34
0.0042
GLY 35
0.0059
TYR 36
0.0126
ALA 37
0.0126
ARG 38
0.0121
ASN 39
0.0142
PRO 40
0.0326
SER 41
0.0366
LEU 42
0.0115
GLN 44
0.0050
GLN 45
0.0091
LEU 46
0.0077
PHE 47
0.0079
SER 48
0.0088
TYR 49
0.0121
ALA 50
0.0107
ILE 51
0.0106
LEU 52
0.0103
GLY 53
0.0094
PHE 54
0.0089
ALA 55
0.0073
LEU 56
0.0049
SER 57
0.0037
GLU 58
0.0030
ALA 59
0.0060
MET 60
0.0076
GLY 61
0.0055
LEU 62
0.0081
PHE 63
0.0106
CYS 64
0.0092
LEU 65
0.0081
MET 66
0.0109
VAL 67
0.0080
ALA 68
0.0043
PHE 69
0.0057
LEU 70
0.0060
ILE 71
0.0032
LEU 72
0.0042
PHE 73
0.0058
ALA 74
0.0097
MET 75
0.0128
ASP 1
0.0079
ILE 2
0.0032
ASP 3
0.0024
THR 4
0.0038
ALA 5
0.0065
ALA 6
0.0060
LYS 7
0.0027
PHE 8
0.0036
ILE 9
0.0059
GLY 10
0.0044
ALA 11
0.0015
GLY 12
0.0018
ALA 13
0.0028
ALA 14
0.0016
THR 15
0.0025
VAL 16
0.0011
GLY 17
0.0012
VAL 18
0.0025
ALA 19
0.0034
GLY 20
0.0040
SER 21
0.0047
GLY 22
0.0042
ALA 23
0.0031
GLY 24
0.0034
ILE 25
0.0021
GLY 26
0.0009
THR 27
0.0013
VAL 28
0.0021
PHE 29
0.0021
GLY 30
0.0030
SER 31
0.0031
LEU 32
0.0043
ILE 33
0.0037
ILE 34
0.0030
GLY 35
0.0037
TYR 36
0.0077
ALA 37
0.0091
ARG 38
0.0130
ASN 39
0.0171
PRO 40
0.0303
SER 41
0.0238
LEU 42
0.0061
GLN 44
0.0252
GLN 45
0.0130
LEU 46
0.0175
PHE 47
0.0184
SER 48
0.0152
TYR 49
0.0209
ALA 50
0.0192
ILE 51
0.0182
LEU 52
0.0177
GLY 53
0.0102
PHE 54
0.0053
ALA 55
0.0035
LEU 56
0.0111
SER 57
0.0077
GLU 58
0.0083
ALA 59
0.0124
MET 60
0.0095
GLY 61
0.0098
LEU 62
0.0130
PHE 63
0.0077
CYS 64
0.0068
LEU 65
0.0097
MET 66
0.0079
VAL 67
0.0062
ALA 68
0.0058
PHE 69
0.0057
LEU 70
0.0030
ILE 71
0.0093
LEU 72
0.0039
PHE 73
0.0065
ALA 74
0.0167
MET 75
0.0293
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.