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 = 0.0747
ASP 1
0.0048
ILE 2
0.0069
ASP 3
0.0048
THR 4
0.0053
ALA 5
0.0074
ALA 6
0.0093
LYS 7
0.0098
PHE 8
0.0076
ILE 9
0.0078
GLY 10
0.0084
ALA 11
0.0077
GLY 12
0.0062
ALA 13
0.0053
ALA 14
0.0042
THR 15
0.0040
VAL 16
0.0028
GLY 17
0.0019
VAL 18
0.0014
ALA 19
0.0033
GLY 20
0.0040
SER 21
0.0021
GLY 22
0.0027
ALA 23
0.0034
GLY 24
0.0030
ILE 25
0.0024
GLY 26
0.0035
THR 27
0.0035
VAL 28
0.0044
PHE 29
0.0045
GLY 30
0.0043
SER 31
0.0068
LEU 32
0.0062
ILE 33
0.0039
ILE 34
0.0051
GLY 35
0.0111
TYR 36
0.0115
ALA 37
0.0045
ARG 38
0.0075
ASN 39
0.0098
PRO 40
0.0182
SER 41
0.0173
LEU 42
0.0096
GLN 44
0.0292
GLN 45
0.0185
LEU 46
0.0061
PHE 47
0.0066
SER 48
0.0027
TYR 49
0.0052
ALA 50
0.0067
ILE 51
0.0055
LEU 52
0.0053
GLY 53
0.0043
PHE 54
0.0031
ALA 55
0.0016
LEU 56
0.0048
SER 57
0.0043
GLU 58
0.0021
ALA 59
0.0074
MET 60
0.0080
GLY 61
0.0021
LEU 62
0.0090
PHE 63
0.0125
CYS 64
0.0049
LEU 65
0.0048
MET 66
0.0079
VAL 67
0.0031
ALA 68
0.0063
PHE 69
0.0081
LEU 70
0.0077
ILE 71
0.0093
LEU 72
0.0095
PHE 73
0.0126
ALA 74
0.0124
ASP 1
0.0136
ILE 2
0.0104
ASP 3
0.0055
THR 4
0.0065
ALA 5
0.0075
ALA 6
0.0051
LYS 7
0.0025
PHE 8
0.0040
ILE 9
0.0044
GLY 10
0.0037
ALA 11
0.0026
GLY 12
0.0040
ALA 13
0.0036
ALA 14
0.0029
THR 15
0.0024
VAL 16
0.0014
GLY 17
0.0020
VAL 18
0.0031
ALA 19
0.0016
GLY 20
0.0015
SER 21
0.0032
GLY 22
0.0025
ALA 23
0.0022
GLY 24
0.0035
ILE 25
0.0062
GLY 26
0.0048
THR 27
0.0043
VAL 28
0.0073
PHE 29
0.0079
GLY 30
0.0069
SER 31
0.0107
LEU 32
0.0112
ILE 33
0.0090
ILE 34
0.0124
GLY 35
0.0167
TYR 36
0.0166
ALA 37
0.0139
ARG 38
0.0145
ASN 39
0.0139
PRO 40
0.0304
SER 41
0.0241
LEU 42
0.0216
GLN 44
0.0747
GLN 45
0.0513
LEU 46
0.0150
PHE 47
0.0183
SER 48
0.0139
TYR 49
0.0082
ALA 50
0.0078
ILE 51
0.0098
LEU 52
0.0081
GLY 53
0.0087
PHE 54
0.0105
ALA 55
0.0105
LEU 56
0.0088
SER 57
0.0091
GLU 58
0.0097
ALA 59
0.0104
MET 60
0.0081
GLY 61
0.0070
LEU 62
0.0074
PHE 63
0.0071
CYS 64
0.0064
LEU 65
0.0042
MET 66
0.0029
VAL 67
0.0041
ALA 68
0.0027
PHE 69
0.0042
LEU 70
0.0057
ILE 71
0.0053
LEU 72
0.0071
PHE 73
0.0114
ALA 74
0.0105
ASP 1
0.0046
ILE 2
0.0082
ASP 3
0.0076
THR 4
0.0030
ALA 5
0.0045
ALA 6
0.0062
LYS 7
0.0031
PHE 8
0.0038
ILE 9
0.0035
GLY 10
0.0044
ALA 11
0.0041
GLY 12
0.0042
ALA 13
0.0038
ALA 14
0.0035
THR 15
0.0030
VAL 16
0.0024
GLY 17
0.0025
VAL 18
0.0022
ALA 19
0.0020
GLY 20
0.0012
SER 21
0.0009
GLY 22
0.0033
ALA 23
0.0025
GLY 24
0.0012
ILE 25
0.0032
GLY 26
0.0045
THR 27
0.0023
VAL 28
0.0015
PHE 29
0.0052
GLY 30
0.0059
SER 31
0.0052
LEU 32
0.0047
ILE 33
0.0066
ILE 34
0.0079
GLY 35
0.0072
TYR 36
0.0075
ALA 37
0.0078
ARG 38
0.0065
ASN 39
0.0041
PRO 40
0.0155
SER 41
0.0159
LEU 42
0.0157
GLN 44
0.0597
GLN 45
0.0484
LEU 46
0.0184
PHE 47
0.0166
SER 48
0.0192
TYR 49
0.0150
ALA 50
0.0066
ILE 51
0.0075
LEU 52
0.0105
GLY 53
0.0083
PHE 54
0.0045
ALA 55
0.0073
LEU 56
0.0095
SER 57
0.0054
GLU 58
0.0030
ALA 59
0.0050
MET 60
0.0044
GLY 61
0.0032
LEU 62
0.0021
PHE 63
0.0027
CYS 64
0.0028
LEU 65
0.0044
MET 66
0.0043
VAL 67
0.0045
ALA 68
0.0068
PHE 69
0.0083
LEU 70
0.0079
ILE 71
0.0070
LEU 72
0.0076
PHE 73
0.0089
ALA 74
0.0113
MET 75
0.0094
ASP 1
0.0237
ILE 2
0.0197
ASP 3
0.0115
THR 4
0.0049
ALA 5
0.0049
ALA 6
0.0043
LYS 7
0.0028
PHE 8
0.0033
ILE 9
0.0032
GLY 10
0.0016
ALA 11
0.0019
GLY 12
0.0023
ALA 13
0.0021
ALA 14
0.0017
THR 15
0.0023
VAL 16
0.0032
GLY 17
0.0030
VAL 18
0.0039
ALA 19
0.0048
GLY 20
0.0038
SER 21
0.0046
GLY 22
0.0027
ALA 23
0.0029
GLY 24
0.0027
ILE 25
0.0045
GLY 26
0.0032
THR 27
0.0025
VAL 28
0.0045
PHE 29
0.0032
GLY 30
0.0030
SER 31
0.0052
LEU 32
0.0037
ILE 33
0.0020
ILE 34
0.0038
GLY 35
0.0049
TYR 36
0.0037
ALA 37
0.0038
ARG 38
0.0044
ASN 39
0.0043
PRO 40
0.0049
SER 41
0.0073
LEU 42
0.0085
GLN 44
0.0291
GLN 45
0.0267
LEU 46
0.0096
PHE 47
0.0035
SER 48
0.0093
TYR 49
0.0126
ALA 50
0.0075
ILE 51
0.0100
LEU 52
0.0119
GLY 53
0.0091
PHE 54
0.0090
ALA 55
0.0094
LEU 56
0.0076
SER 57
0.0071
GLU 58
0.0083
ALA 59
0.0066
MET 60
0.0045
GLY 61
0.0062
LEU 62
0.0050
PHE 63
0.0043
CYS 64
0.0041
LEU 65
0.0049
MET 66
0.0059
VAL 67
0.0056
ALA 68
0.0059
PHE 69
0.0074
LEU 70
0.0087
ILE 71
0.0056
LEU 72
0.0069
PHE 73
0.0117
ALA 74
0.0115
MET 75
0.0093
ASP 1
0.0075
ILE 2
0.0070
ASP 3
0.0055
THR 4
0.0074
ALA 5
0.0073
ALA 6
0.0076
LYS 7
0.0081
PHE 8
0.0069
ILE 9
0.0067
GLY 10
0.0076
ALA 11
0.0068
GLY 12
0.0059
ALA 13
0.0058
ALA 14
0.0050
THR 15
0.0043
VAL 16
0.0043
GLY 17
0.0041
VAL 18
0.0029
ALA 19
0.0036
GLY 20
0.0034
SER 21
0.0025
GLY 22
0.0037
ALA 23
0.0036
GLY 24
0.0029
ILE 25
0.0034
GLY 26
0.0032
THR 27
0.0026
VAL 28
0.0031
PHE 29
0.0037
GLY 30
0.0034
SER 31
0.0036
LEU 32
0.0034
ILE 33
0.0031
ILE 34
0.0043
GLY 35
0.0062
TYR 36
0.0066
ALA 37
0.0054
ARG 38
0.0062
ASN 39
0.0067
PRO 40
0.0108
SER 41
0.0090
LEU 42
0.0035
GLN 44
0.0207
GLN 45
0.0144
LEU 46
0.0058
PHE 47
0.0083
SER 48
0.0077
TYR 49
0.0038
ALA 50
0.0041
ILE 51
0.0053
LEU 52
0.0035
GLY 53
0.0042
PHE 54
0.0042
ALA 55
0.0046
LEU 56
0.0040
SER 57
0.0040
GLU 58
0.0040
ALA 59
0.0027
MET 60
0.0033
GLY 61
0.0044
LEU 62
0.0034
PHE 63
0.0033
CYS 64
0.0038
LEU 65
0.0050
MET 66
0.0060
VAL 67
0.0062
ALA 68
0.0075
PHE 69
0.0090
LEU 70
0.0119
ILE 71
0.0094
LEU 72
0.0104
PHE 73
0.0129
ALA 74
0.0156
MET 75
0.0155
ASP 1
0.0084
ILE 2
0.0036
ASP 3
0.0051
THR 4
0.0062
ALA 5
0.0028
ALA 6
0.0029
LYS 7
0.0038
PHE 8
0.0023
ILE 9
0.0029
GLY 10
0.0039
ALA 11
0.0019
GLY 12
0.0037
ALA 13
0.0047
ALA 14
0.0038
THR 15
0.0042
VAL 16
0.0064
GLY 17
0.0071
VAL 18
0.0079
ALA 19
0.0082
GLY 20
0.0088
SER 21
0.0089
GLY 22
0.0093
ALA 23
0.0088
GLY 24
0.0090
ILE 25
0.0092
GLY 26
0.0073
THR 27
0.0073
VAL 28
0.0063
PHE 29
0.0057
GLY 30
0.0048
SER 31
0.0027
LEU 32
0.0025
ILE 33
0.0026
ILE 34
0.0031
GLY 35
0.0022
TYR 36
0.0053
ALA 37
0.0054
ARG 38
0.0024
ASN 39
0.0029
PRO 40
0.0076
SER 41
0.0094
LEU 42
0.0109
GLN 44
0.0170
GLN 45
0.0129
LEU 46
0.0050
PHE 47
0.0048
SER 48
0.0034
TYR 49
0.0024
ALA 50
0.0053
ILE 51
0.0071
LEU 52
0.0064
GLY 53
0.0077
PHE 54
0.0090
ALA 55
0.0088
LEU 56
0.0060
SER 57
0.0074
GLU 58
0.0078
ALA 59
0.0038
MET 60
0.0040
GLY 61
0.0049
LEU 62
0.0035
PHE 63
0.0027
CYS 64
0.0037
LEU 65
0.0035
MET 66
0.0029
VAL 67
0.0047
ALA 68
0.0045
PHE 69
0.0033
LEU 70
0.0063
ILE 71
0.0065
LEU 72
0.0044
PHE 73
0.0074
ALA 74
0.0115
ASP 1
0.0064
ILE 2
0.0062
ASP 3
0.0058
THR 4
0.0036
ALA 5
0.0028
ALA 6
0.0025
LYS 7
0.0010
PHE 8
0.0013
ILE 9
0.0016
GLY 10
0.0023
ALA 11
0.0024
GLY 12
0.0023
ALA 13
0.0037
ALA 14
0.0041
THR 15
0.0031
VAL 16
0.0050
GLY 17
0.0064
VAL 18
0.0050
ALA 19
0.0074
GLY 20
0.0084
SER 21
0.0050
GLY 22
0.0046
ALA 23
0.0067
GLY 24
0.0046
ILE 25
0.0018
GLY 26
0.0047
THR 27
0.0045
VAL 28
0.0016
PHE 29
0.0026
GLY 30
0.0047
SER 31
0.0026
LEU 32
0.0009
ILE 33
0.0023
ILE 34
0.0031
GLY 35
0.0034
TYR 36
0.0041
ALA 37
0.0052
ARG 38
0.0067
ASN 39
0.0080
PRO 40
0.0141
SER 41
0.0158
LEU 42
0.0148
GLN 44
0.0153
GLN 45
0.0130
LEU 46
0.0070
PHE 47
0.0012
SER 48
0.0043
TYR 49
0.0039
ALA 50
0.0034
ILE 51
0.0061
LEU 52
0.0079
GLY 53
0.0073
PHE 54
0.0054
ALA 55
0.0104
LEU 56
0.0100
SER 57
0.0071
GLU 58
0.0064
ALA 59
0.0097
MET 60
0.0095
GLY 61
0.0063
LEU 62
0.0071
PHE 63
0.0083
CYS 64
0.0069
LEU 65
0.0053
MET 66
0.0063
VAL 67
0.0055
ALA 68
0.0042
PHE 69
0.0045
LEU 70
0.0042
ILE 71
0.0029
LEU 72
0.0032
PHE 73
0.0051
ALA 74
0.0069
MET 75
0.0051
ASP 1
0.0081
ILE 2
0.0064
ASP 3
0.0042
THR 4
0.0028
ALA 5
0.0021
ALA 6
0.0024
LYS 7
0.0025
PHE 8
0.0034
ILE 9
0.0040
GLY 10
0.0019
ALA 11
0.0024
GLY 12
0.0027
ALA 13
0.0046
ALA 14
0.0042
THR 15
0.0052
VAL 16
0.0089
GLY 17
0.0096
VAL 18
0.0118
ALA 19
0.0143
GLY 20
0.0124
SER 21
0.0135
GLY 22
0.0118
ALA 23
0.0114
GLY 24
0.0106
ILE 25
0.0097
GLY 26
0.0098
THR 27
0.0085
VAL 28
0.0070
PHE 29
0.0066
GLY 30
0.0065
SER 31
0.0054
LEU 32
0.0038
ILE 33
0.0036
ILE 34
0.0023
GLY 35
0.0020
TYR 36
0.0023
ALA 37
0.0038
ARG 38
0.0008
ASN 39
0.0036
PRO 40
0.0058
SER 41
0.0088
LEU 42
0.0072
GLN 44
0.0139
GLN 45
0.0086
LEU 46
0.0056
PHE 47
0.0077
SER 48
0.0078
TYR 49
0.0057
ALA 50
0.0086
ILE 51
0.0118
LEU 52
0.0099
GLY 53
0.0080
PHE 54
0.0104
ALA 55
0.0114
LEU 56
0.0093
SER 57
0.0101
GLU 58
0.0145
ALA 59
0.0127
MET 60
0.0078
GLY 61
0.0140
LEU 62
0.0171
PHE 63
0.0100
CYS 64
0.0078
LEU 65
0.0094
MET 66
0.0074
VAL 67
0.0032
ALA 68
0.0042
PHE 69
0.0034
LEU 70
0.0025
ILE 71
0.0021
LEU 72
0.0023
PHE 73
0.0019
ALA 74
0.0016
MET 75
0.0020
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.