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 = 0.0816
ASP 1
0.0262
ILE 2
0.0178
ASP 3
0.0115
THR 4
0.0083
ALA 5
0.0019
ALA 6
0.0043
LYS 7
0.0055
PHE 8
0.0064
ILE 9
0.0048
GLY 10
0.0033
ALA 11
0.0030
GLY 12
0.0029
ALA 13
0.0029
ALA 14
0.0027
THR 15
0.0047
VAL 16
0.0058
GLY 17
0.0065
VAL 18
0.0075
ALA 19
0.0057
GLY 20
0.0050
SER 21
0.0057
GLY 22
0.0025
ALA 23
0.0015
GLY 24
0.0017
ILE 25
0.0006
GLY 26
0.0019
THR 27
0.0029
VAL 28
0.0030
PHE 29
0.0050
GLY 30
0.0036
SER 31
0.0044
LEU 32
0.0049
ILE 33
0.0051
ILE 34
0.0020
GLY 35
0.0022
TYR 36
0.0027
ALA 37
0.0025
ARG 38
0.0025
ASN 39
0.0012
PRO 40
0.0154
SER 41
0.0137
LEU 42
0.0167
GLN 44
0.0816
GLN 45
0.0603
LEU 46
0.0222
PHE 47
0.0198
SER 48
0.0173
TYR 49
0.0111
ALA 50
0.0069
ILE 51
0.0055
LEU 52
0.0061
GLY 53
0.0044
PHE 54
0.0012
ALA 55
0.0042
LEU 56
0.0076
SER 57
0.0060
GLU 58
0.0076
ALA 59
0.0100
MET 60
0.0093
GLY 61
0.0102
LEU 62
0.0096
PHE 63
0.0088
CYS 64
0.0079
LEU 65
0.0065
MET 66
0.0068
VAL 67
0.0066
ALA 68
0.0040
PHE 69
0.0056
LEU 70
0.0094
ILE 71
0.0071
LEU 72
0.0079
PHE 73
0.0114
ALA 74
0.0133
ASP 1
0.0111
ILE 2
0.0094
ASP 3
0.0041
THR 4
0.0029
ALA 5
0.0030
ALA 6
0.0017
LYS 7
0.0042
PHE 8
0.0039
ILE 9
0.0035
GLY 10
0.0026
ALA 11
0.0024
GLY 12
0.0020
ALA 13
0.0009
ALA 14
0.0008
THR 15
0.0016
VAL 16
0.0031
GLY 17
0.0034
VAL 18
0.0040
ALA 19
0.0025
GLY 20
0.0024
SER 21
0.0027
GLY 22
0.0019
ALA 23
0.0029
GLY 24
0.0026
ILE 25
0.0042
GLY 26
0.0054
THR 27
0.0056
VAL 28
0.0058
PHE 29
0.0064
GLY 30
0.0071
SER 31
0.0048
LEU 32
0.0044
ILE 33
0.0060
ILE 34
0.0033
GLY 35
0.0034
TYR 36
0.0072
ALA 37
0.0035
ARG 38
0.0020
ASN 39
0.0048
PRO 40
0.0111
SER 41
0.0123
LEU 42
0.0079
GLN 44
0.0100
GLN 45
0.0066
LEU 46
0.0049
PHE 47
0.0091
SER 48
0.0078
TYR 49
0.0088
ALA 50
0.0085
ILE 51
0.0092
LEU 52
0.0103
GLY 53
0.0065
PHE 54
0.0067
ALA 55
0.0067
LEU 56
0.0034
SER 57
0.0028
GLU 58
0.0052
ALA 59
0.0066
MET 60
0.0067
GLY 61
0.0070
LEU 62
0.0064
PHE 63
0.0063
CYS 64
0.0057
LEU 65
0.0031
MET 66
0.0021
VAL 67
0.0027
ALA 68
0.0019
PHE 69
0.0036
LEU 70
0.0060
ILE 71
0.0064
LEU 72
0.0072
PHE 73
0.0091
ALA 74
0.0107
ASP 1
0.0116
ILE 2
0.0078
ASP 3
0.0057
THR 4
0.0060
ALA 5
0.0059
ALA 6
0.0032
LYS 7
0.0025
PHE 8
0.0039
ILE 9
0.0043
GLY 10
0.0024
ALA 11
0.0016
GLY 12
0.0021
ALA 13
0.0013
ALA 14
0.0011
THR 15
0.0009
VAL 16
0.0006
GLY 17
0.0015
VAL 18
0.0015
ALA 19
0.0027
GLY 20
0.0028
SER 21
0.0027
GLY 22
0.0044
ALA 23
0.0053
GLY 24
0.0054
ILE 25
0.0061
GLY 26
0.0063
THR 27
0.0060
VAL 28
0.0066
PHE 29
0.0072
GLY 30
0.0067
SER 31
0.0062
LEU 32
0.0062
ILE 33
0.0063
ILE 34
0.0069
GLY 35
0.0047
TYR 36
0.0074
ALA 37
0.0073
ARG 38
0.0045
ASN 39
0.0032
PRO 40
0.0115
SER 41
0.0132
LEU 42
0.0169
GLN 44
0.0383
GLN 45
0.0292
LEU 46
0.0169
PHE 47
0.0176
SER 48
0.0165
TYR 49
0.0121
ALA 50
0.0105
ILE 51
0.0112
LEU 52
0.0089
GLY 53
0.0076
PHE 54
0.0079
ALA 55
0.0070
LEU 56
0.0054
SER 57
0.0048
GLU 58
0.0040
ALA 59
0.0026
MET 60
0.0017
GLY 61
0.0018
LEU 62
0.0035
PHE 63
0.0039
CYS 64
0.0029
LEU 65
0.0029
MET 66
0.0036
VAL 67
0.0024
ALA 68
0.0015
PHE 69
0.0034
LEU 70
0.0032
ILE 71
0.0031
LEU 72
0.0032
PHE 73
0.0047
ALA 74
0.0060
MET 75
0.0054
ASP 1
0.0092
ILE 2
0.0079
ASP 3
0.0067
THR 4
0.0058
ALA 5
0.0046
ALA 6
0.0040
LYS 7
0.0047
PHE 8
0.0057
ILE 9
0.0062
GLY 10
0.0043
ALA 11
0.0038
GLY 12
0.0047
ALA 13
0.0036
ALA 14
0.0028
THR 15
0.0021
VAL 16
0.0019
GLY 17
0.0014
VAL 18
0.0021
ALA 19
0.0030
GLY 20
0.0025
SER 21
0.0031
GLY 22
0.0030
ALA 23
0.0039
GLY 24
0.0043
ILE 25
0.0045
GLY 26
0.0040
THR 27
0.0047
VAL 28
0.0053
PHE 29
0.0048
GLY 30
0.0042
SER 31
0.0060
LEU 32
0.0065
ILE 33
0.0048
ILE 34
0.0055
GLY 35
0.0085
TYR 36
0.0088
ALA 37
0.0060
ARG 38
0.0080
ASN 39
0.0102
PRO 40
0.0161
SER 41
0.0140
LEU 42
0.0118
GLN 44
0.0200
GLN 45
0.0151
LEU 46
0.0080
PHE 47
0.0042
SER 48
0.0020
TYR 49
0.0036
ALA 50
0.0025
ILE 51
0.0037
LEU 52
0.0041
GLY 53
0.0035
PHE 54
0.0037
ALA 55
0.0035
LEU 56
0.0046
SER 57
0.0046
GLU 58
0.0043
ALA 59
0.0045
MET 60
0.0035
GLY 61
0.0037
LEU 62
0.0056
PHE 63
0.0052
CYS 64
0.0036
LEU 65
0.0054
MET 66
0.0070
VAL 67
0.0062
ALA 68
0.0055
PHE 69
0.0064
LEU 70
0.0070
ILE 71
0.0052
LEU 72
0.0053
PHE 73
0.0069
ALA 74
0.0078
MET 75
0.0078
ASP 1
0.0201
ILE 2
0.0109
ASP 3
0.0053
THR 4
0.0080
ALA 5
0.0056
ALA 6
0.0070
LYS 7
0.0092
PHE 8
0.0111
ILE 9
0.0114
GLY 10
0.0084
ALA 11
0.0081
GLY 12
0.0092
ALA 13
0.0066
ALA 14
0.0043
THR 15
0.0037
VAL 16
0.0036
GLY 17
0.0026
VAL 18
0.0016
ALA 19
0.0017
GLY 20
0.0014
SER 21
0.0016
GLY 22
0.0022
ALA 23
0.0027
GLY 24
0.0040
ILE 25
0.0050
GLY 26
0.0038
THR 27
0.0056
VAL 28
0.0072
PHE 29
0.0065
GLY 30
0.0057
SER 31
0.0071
LEU 32
0.0082
ILE 33
0.0062
ILE 34
0.0026
GLY 35
0.0056
TYR 36
0.0071
ALA 37
0.0042
ARG 38
0.0024
ASN 39
0.0016
PRO 40
0.0116
SER 41
0.0119
LEU 42
0.0132
GLN 44
0.0401
GLN 45
0.0329
LEU 46
0.0174
PHE 47
0.0176
SER 48
0.0201
TYR 49
0.0167
ALA 50
0.0117
ILE 51
0.0113
LEU 52
0.0113
GLY 53
0.0080
PHE 54
0.0065
ALA 55
0.0062
LEU 56
0.0040
SER 57
0.0029
GLU 58
0.0013
ALA 59
0.0021
MET 60
0.0026
GLY 61
0.0028
LEU 62
0.0033
PHE 63
0.0039
CYS 64
0.0027
LEU 65
0.0026
MET 66
0.0053
VAL 67
0.0036
ALA 68
0.0033
PHE 69
0.0073
LEU 70
0.0078
ILE 71
0.0052
LEU 72
0.0094
PHE 73
0.0128
ALA 74
0.0137
MET 75
0.0088
ASP 1
0.0084
ILE 2
0.0069
ASP 3
0.0060
THR 4
0.0080
ALA 5
0.0079
ALA 6
0.0104
LYS 7
0.0117
PHE 8
0.0115
ILE 9
0.0122
GLY 10
0.0121
ALA 11
0.0106
GLY 12
0.0098
ALA 13
0.0083
ALA 14
0.0073
THR 15
0.0060
VAL 16
0.0047
GLY 17
0.0045
VAL 18
0.0040
ALA 19
0.0031
GLY 20
0.0036
SER 21
0.0032
GLY 22
0.0025
ALA 23
0.0021
GLY 24
0.0035
ILE 25
0.0033
GLY 26
0.0029
THR 27
0.0047
VAL 28
0.0053
PHE 29
0.0044
GLY 30
0.0056
SER 31
0.0052
LEU 32
0.0046
ILE 33
0.0043
ILE 34
0.0039
GLY 35
0.0042
TYR 36
0.0043
ALA 37
0.0027
ARG 38
0.0037
ASN 39
0.0055
PRO 40
0.0079
SER 41
0.0097
LEU 42
0.0100
GLN 44
0.0176
GLN 45
0.0166
LEU 46
0.0096
PHE 47
0.0109
SER 48
0.0121
TYR 49
0.0120
ALA 50
0.0085
ILE 51
0.0084
LEU 52
0.0101
GLY 53
0.0082
PHE 54
0.0059
ALA 55
0.0068
LEU 56
0.0062
SER 57
0.0042
GLU 58
0.0042
ALA 59
0.0037
MET 60
0.0027
GLY 61
0.0025
LEU 62
0.0028
PHE 63
0.0019
CYS 64
0.0027
LEU 65
0.0050
MET 66
0.0052
VAL 67
0.0060
ALA 68
0.0079
PHE 69
0.0087
LEU 70
0.0102
ILE 71
0.0117
LEU 72
0.0115
PHE 73
0.0125
ALA 74
0.0147
ASP 1
0.0071
ILE 2
0.0062
ASP 3
0.0032
THR 4
0.0053
ALA 5
0.0062
ALA 6
0.0064
LYS 7
0.0056
PHE 8
0.0060
ILE 9
0.0076
GLY 10
0.0076
ALA 11
0.0049
GLY 12
0.0047
ALA 13
0.0055
ALA 14
0.0059
THR 15
0.0047
VAL 16
0.0046
GLY 17
0.0053
VAL 18
0.0052
ALA 19
0.0038
GLY 20
0.0037
SER 21
0.0023
GLY 22
0.0022
ALA 23
0.0018
GLY 24
0.0028
ILE 25
0.0041
GLY 26
0.0049
THR 27
0.0049
VAL 28
0.0067
PHE 29
0.0069
GLY 30
0.0070
SER 31
0.0065
LEU 32
0.0070
ILE 33
0.0072
ILE 34
0.0061
GLY 35
0.0056
TYR 36
0.0069
ALA 37
0.0074
ARG 38
0.0088
ASN 39
0.0063
PRO 40
0.0110
SER 41
0.0126
LEU 42
0.0096
GLN 44
0.0227
GLN 45
0.0181
LEU 46
0.0111
PHE 47
0.0112
SER 48
0.0120
TYR 49
0.0096
ALA 50
0.0087
ILE 51
0.0068
LEU 52
0.0076
GLY 53
0.0058
PHE 54
0.0041
ALA 55
0.0042
LEU 56
0.0052
SER 57
0.0034
GLU 58
0.0039
ALA 59
0.0050
MET 60
0.0057
GLY 61
0.0052
LEU 62
0.0061
PHE 63
0.0067
CYS 64
0.0062
LEU 65
0.0073
MET 66
0.0086
VAL 67
0.0082
ALA 68
0.0068
PHE 69
0.0073
LEU 70
0.0084
ILE 71
0.0076
LEU 72
0.0045
PHE 73
0.0069
ALA 74
0.0074
MET 75
0.0081
ASP 1
0.0214
ILE 2
0.0124
ASP 3
0.0102
THR 4
0.0099
ALA 5
0.0048
ALA 6
0.0060
LYS 7
0.0063
PHE 8
0.0078
ILE 9
0.0077
GLY 10
0.0047
ALA 11
0.0026
GLY 12
0.0025
ALA 13
0.0029
ALA 14
0.0035
THR 15
0.0045
VAL 16
0.0063
GLY 17
0.0072
VAL 18
0.0073
ALA 19
0.0070
GLY 20
0.0055
SER 21
0.0055
GLY 22
0.0058
ALA 23
0.0033
GLY 24
0.0035
ILE 25
0.0058
GLY 26
0.0043
THR 27
0.0041
VAL 28
0.0063
PHE 29
0.0066
GLY 30
0.0057
SER 31
0.0060
LEU 32
0.0060
ILE 33
0.0044
ILE 34
0.0072
GLY 35
0.0128
TYR 36
0.0137
ALA 37
0.0090
ARG 38
0.0146
ASN 39
0.0175
PRO 40
0.0263
SER 41
0.0237
LEU 42
0.0136
GLN 44
0.0455
GLN 45
0.0347
LEU 46
0.0143
PHE 47
0.0176
SER 48
0.0156
TYR 49
0.0135
ALA 50
0.0113
ILE 51
0.0121
LEU 52
0.0105
GLY 53
0.0083
PHE 54
0.0090
ALA 55
0.0093
LEU 56
0.0052
SER 57
0.0037
GLU 58
0.0075
ALA 59
0.0054
MET 60
0.0056
GLY 61
0.0076
LEU 62
0.0071
PHE 63
0.0078
CYS 64
0.0085
LEU 65
0.0081
MET 66
0.0101
VAL 67
0.0091
ALA 68
0.0060
PHE 69
0.0081
LEU 70
0.0100
ILE 71
0.0047
LEU 72
0.0044
PHE 73
0.0094
ALA 74
0.0139
MET 75
0.0103
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.