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 = 0.0545
ASP 1
0.0109
ILE 2
0.0112
ASP 3
0.0089
THR 4
0.0083
ALA 5
0.0097
ALA 6
0.0099
LYS 7
0.0097
PHE 8
0.0079
ILE 9
0.0069
GLY 10
0.0047
ALA 11
0.0056
GLY 12
0.0038
ALA 13
0.0021
ALA 14
0.0037
THR 15
0.0033
VAL 16
0.0050
GLY 17
0.0081
VAL 18
0.0080
ALA 19
0.0061
GLY 20
0.0055
SER 21
0.0076
GLY 22
0.0073
ALA 23
0.0036
GLY 24
0.0028
ILE 25
0.0054
GLY 26
0.0065
THR 27
0.0057
VAL 28
0.0064
PHE 29
0.0072
GLY 30
0.0075
SER 31
0.0065
LEU 32
0.0062
ILE 33
0.0057
ILE 34
0.0042
GLY 35
0.0019
TYR 36
0.0024
ALA 37
0.0024
ARG 38
0.0039
ASN 39
0.0070
PRO 40
0.0115
SER 41
0.0157
LEU 42
0.0095
GLN 44
0.0185
GLN 45
0.0088
LEU 46
0.0049
PHE 47
0.0073
SER 48
0.0064
TYR 49
0.0065
ALA 50
0.0080
ILE 51
0.0080
LEU 52
0.0086
GLY 53
0.0066
PHE 54
0.0053
ALA 55
0.0050
LEU 56
0.0052
SER 57
0.0061
GLU 58
0.0097
ALA 59
0.0157
MET 60
0.0146
GLY 61
0.0135
LEU 62
0.0222
PHE 63
0.0274
CYS 64
0.0175
LEU 65
0.0139
MET 66
0.0168
VAL 67
0.0125
ALA 68
0.0071
PHE 69
0.0094
LEU 70
0.0068
ILE 71
0.0052
LEU 72
0.0099
PHE 73
0.0165
ALA 74
0.0133
ASP 1
0.0206
ILE 2
0.0192
ASP 3
0.0105
THR 4
0.0039
ALA 5
0.0071
ALA 6
0.0071
LYS 7
0.0037
PHE 8
0.0053
ILE 9
0.0088
GLY 10
0.0084
ALA 11
0.0092
GLY 12
0.0090
ALA 13
0.0050
ALA 14
0.0053
THR 15
0.0070
VAL 16
0.0056
GLY 17
0.0058
VAL 18
0.0053
ALA 19
0.0080
GLY 20
0.0091
SER 21
0.0094
GLY 22
0.0085
ALA 23
0.0068
GLY 24
0.0062
ILE 25
0.0070
GLY 26
0.0048
THR 27
0.0032
VAL 28
0.0015
PHE 29
0.0019
GLY 30
0.0028
SER 31
0.0050
LEU 32
0.0049
ILE 33
0.0041
ILE 34
0.0061
GLY 35
0.0063
TYR 36
0.0072
ALA 37
0.0074
ARG 38
0.0041
ASN 39
0.0054
PRO 40
0.0068
SER 41
0.0103
LEU 42
0.0085
GLN 44
0.0124
GLN 45
0.0061
LEU 46
0.0034
PHE 47
0.0035
SER 48
0.0051
TYR 49
0.0047
ALA 50
0.0047
ILE 51
0.0090
LEU 52
0.0101
GLY 53
0.0084
PHE 54
0.0111
ALA 55
0.0150
LEU 56
0.0134
SER 57
0.0129
GLU 58
0.0162
ALA 59
0.0157
MET 60
0.0151
GLY 61
0.0154
LEU 62
0.0115
PHE 63
0.0112
CYS 64
0.0113
LEU 65
0.0079
MET 66
0.0057
VAL 67
0.0057
ALA 68
0.0114
PHE 69
0.0116
LEU 70
0.0106
ILE 71
0.0111
LEU 72
0.0111
PHE 73
0.0128
ALA 74
0.0087
ASP 1
0.0302
ILE 2
0.0165
ASP 3
0.0147
THR 4
0.0177
ALA 5
0.0133
ALA 6
0.0116
LYS 7
0.0098
PHE 8
0.0131
ILE 9
0.0143
GLY 10
0.0084
ALA 11
0.0049
GLY 12
0.0064
ALA 13
0.0064
ALA 14
0.0066
THR 15
0.0054
VAL 16
0.0026
GLY 17
0.0036
VAL 18
0.0038
ALA 19
0.0055
GLY 20
0.0062
SER 21
0.0054
GLY 22
0.0052
ALA 23
0.0059
GLY 24
0.0063
ILE 25
0.0053
GLY 26
0.0048
THR 27
0.0039
VAL 28
0.0040
PHE 29
0.0036
GLY 30
0.0045
SER 31
0.0046
LEU 32
0.0035
ILE 33
0.0039
ILE 34
0.0070
GLY 35
0.0085
TYR 36
0.0082
ALA 37
0.0091
ARG 38
0.0090
ASN 39
0.0108
PRO 40
0.0127
SER 41
0.0132
LEU 42
0.0133
GLN 44
0.0181
GLN 45
0.0160
LEU 46
0.0093
PHE 47
0.0038
SER 48
0.0050
TYR 49
0.0050
ALA 50
0.0033
ILE 51
0.0047
LEU 52
0.0049
GLY 53
0.0048
PHE 54
0.0061
ALA 55
0.0074
LEU 56
0.0081
SER 57
0.0080
GLU 58
0.0077
ALA 59
0.0076
MET 60
0.0088
GLY 61
0.0094
LEU 62
0.0073
PHE 63
0.0088
CYS 64
0.0109
LEU 65
0.0113
MET 66
0.0140
VAL 67
0.0160
ALA 68
0.0154
PHE 69
0.0159
LEU 70
0.0207
ILE 71
0.0135
LEU 72
0.0076
PHE 73
0.0164
ALA 74
0.0267
MET 75
0.0168
ASP 1
0.0134
ILE 2
0.0131
ASP 3
0.0179
THR 4
0.0153
ALA 5
0.0128
ALA 6
0.0181
LYS 7
0.0149
PHE 8
0.0135
ILE 9
0.0141
GLY 10
0.0125
ALA 11
0.0090
GLY 12
0.0079
ALA 13
0.0065
ALA 14
0.0038
THR 15
0.0023
VAL 16
0.0016
GLY 17
0.0016
VAL 18
0.0020
ALA 19
0.0043
GLY 20
0.0039
SER 21
0.0027
GLY 22
0.0039
ALA 23
0.0049
GLY 24
0.0040
ILE 25
0.0016
GLY 26
0.0020
THR 27
0.0022
VAL 28
0.0014
PHE 29
0.0015
GLY 30
0.0012
SER 31
0.0033
LEU 32
0.0029
ILE 33
0.0018
ILE 34
0.0043
GLY 35
0.0050
TYR 36
0.0030
ALA 37
0.0020
ARG 38
0.0058
ASN 39
0.0079
PRO 40
0.0104
SER 41
0.0148
LEU 42
0.0083
GLN 44
0.0111
GLN 45
0.0068
LEU 46
0.0043
PHE 47
0.0042
SER 48
0.0016
TYR 49
0.0026
ALA 50
0.0028
ILE 51
0.0025
LEU 52
0.0034
GLY 53
0.0035
PHE 54
0.0023
ALA 55
0.0028
LEU 56
0.0037
SER 57
0.0037
GLU 58
0.0020
ALA 59
0.0015
MET 60
0.0029
GLY 61
0.0035
LEU 62
0.0032
PHE 63
0.0028
CYS 64
0.0028
LEU 65
0.0039
MET 66
0.0047
VAL 67
0.0041
ALA 68
0.0032
PHE 69
0.0043
LEU 70
0.0087
ILE 71
0.0073
LEU 72
0.0089
PHE 73
0.0125
ALA 74
0.0178
MET 75
0.0214
ASP 1
0.0189
ILE 2
0.0074
ASP 3
0.0053
THR 4
0.0085
ALA 5
0.0095
ALA 6
0.0061
LYS 7
0.0042
PHE 8
0.0078
ILE 9
0.0091
GLY 10
0.0041
ALA 11
0.0032
GLY 12
0.0052
ALA 13
0.0038
ALA 14
0.0015
THR 15
0.0025
VAL 16
0.0037
GLY 17
0.0040
VAL 18
0.0044
ALA 19
0.0059
GLY 20
0.0061
SER 21
0.0064
GLY 22
0.0072
ALA 23
0.0069
GLY 24
0.0056
ILE 25
0.0052
GLY 26
0.0059
THR 27
0.0053
VAL 28
0.0027
PHE 29
0.0032
GLY 30
0.0034
SER 31
0.0065
LEU 32
0.0072
ILE 33
0.0051
ILE 34
0.0076
GLY 35
0.0114
TYR 36
0.0113
ALA 37
0.0079
ARG 38
0.0083
ASN 39
0.0082
PRO 40
0.0155
SER 41
0.0142
LEU 42
0.0105
GLN 44
0.0269
GLN 45
0.0170
LEU 46
0.0053
PHE 47
0.0082
SER 48
0.0019
TYR 49
0.0053
ALA 50
0.0056
ILE 51
0.0073
LEU 52
0.0075
GLY 53
0.0021
PHE 54
0.0033
ALA 55
0.0040
LEU 56
0.0027
SER 57
0.0027
GLU 58
0.0045
ALA 59
0.0041
MET 60
0.0028
GLY 61
0.0038
LEU 62
0.0043
PHE 63
0.0034
CYS 64
0.0031
LEU 65
0.0038
MET 66
0.0058
VAL 67
0.0056
ALA 68
0.0040
PHE 69
0.0089
LEU 70
0.0117
ILE 71
0.0076
LEU 72
0.0091
PHE 73
0.0166
ALA 74
0.0209
MET 75
0.0173
ASP 1
0.0213
ILE 2
0.0138
ASP 3
0.0170
THR 4
0.0162
ALA 5
0.0143
ALA 6
0.0124
LYS 7
0.0108
PHE 8
0.0105
ILE 9
0.0114
GLY 10
0.0073
ALA 11
0.0045
GLY 12
0.0069
ALA 13
0.0047
ALA 14
0.0038
THR 15
0.0052
VAL 16
0.0025
GLY 17
0.0013
VAL 18
0.0007
ALA 19
0.0042
GLY 20
0.0063
SER 21
0.0061
GLY 22
0.0062
ALA 23
0.0069
GLY 24
0.0080
ILE 25
0.0076
GLY 26
0.0069
THR 27
0.0064
VAL 28
0.0063
PHE 29
0.0064
GLY 30
0.0051
SER 31
0.0054
LEU 32
0.0046
ILE 33
0.0036
ILE 34
0.0060
GLY 35
0.0095
TYR 36
0.0097
ALA 37
0.0071
ARG 38
0.0075
ASN 39
0.0086
PRO 40
0.0171
SER 41
0.0172
LEU 42
0.0130
GLN 44
0.0545
GLN 45
0.0427
LEU 46
0.0155
PHE 47
0.0147
SER 48
0.0152
TYR 49
0.0113
ALA 50
0.0043
ILE 51
0.0060
LEU 52
0.0039
GLY 53
0.0057
PHE 54
0.0064
ALA 55
0.0069
LEU 56
0.0061
SER 57
0.0059
GLU 58
0.0061
ALA 59
0.0056
MET 60
0.0056
GLY 61
0.0033
LEU 62
0.0023
PHE 63
0.0023
CYS 64
0.0016
LEU 65
0.0043
MET 66
0.0034
VAL 67
0.0032
ALA 68
0.0068
PHE 69
0.0055
LEU 70
0.0039
ILE 71
0.0043
LEU 72
0.0021
PHE 73
0.0040
ALA 74
0.0058
ASP 1
0.0096
ILE 2
0.0102
ASP 3
0.0130
THR 4
0.0099
ALA 5
0.0089
ALA 6
0.0104
LYS 7
0.0055
PHE 8
0.0059
ILE 9
0.0085
GLY 10
0.0064
ALA 11
0.0062
GLY 12
0.0079
ALA 13
0.0063
ALA 14
0.0069
THR 15
0.0066
VAL 16
0.0034
GLY 17
0.0041
VAL 18
0.0050
ALA 19
0.0052
GLY 20
0.0052
SER 21
0.0055
GLY 22
0.0055
ALA 23
0.0048
GLY 24
0.0046
ILE 25
0.0044
GLY 26
0.0040
THR 27
0.0036
VAL 28
0.0025
PHE 29
0.0046
GLY 30
0.0063
SER 31
0.0046
LEU 32
0.0047
ILE 33
0.0059
ILE 34
0.0063
GLY 35
0.0059
TYR 36
0.0062
ALA 37
0.0053
ARG 38
0.0041
ASN 39
0.0037
PRO 40
0.0112
SER 41
0.0126
LEU 42
0.0140
GLN 44
0.0428
GLN 45
0.0331
LEU 46
0.0105
PHE 47
0.0071
SER 48
0.0090
TYR 49
0.0081
ALA 50
0.0032
ILE 51
0.0054
LEU 52
0.0093
GLY 53
0.0072
PHE 54
0.0075
ALA 55
0.0091
LEU 56
0.0086
SER 57
0.0082
GLU 58
0.0093
ALA 59
0.0083
MET 60
0.0071
GLY 61
0.0099
LEU 62
0.0122
PHE 63
0.0106
CYS 64
0.0109
LEU 65
0.0141
MET 66
0.0143
VAL 67
0.0134
ALA 68
0.0145
PHE 69
0.0137
LEU 70
0.0152
ILE 71
0.0078
LEU 72
0.0059
PHE 73
0.0123
ALA 74
0.0228
MET 75
0.0128
ASP 1
0.0073
ILE 2
0.0049
ASP 3
0.0051
THR 4
0.0034
ALA 5
0.0037
ALA 6
0.0045
LYS 7
0.0021
PHE 8
0.0026
ILE 9
0.0028
GLY 10
0.0042
ALA 11
0.0037
GLY 12
0.0033
ALA 13
0.0032
ALA 14
0.0041
THR 15
0.0047
VAL 16
0.0041
GLY 17
0.0040
VAL 18
0.0052
ALA 19
0.0051
GLY 20
0.0055
SER 21
0.0053
GLY 22
0.0041
ALA 23
0.0028
GLY 24
0.0047
ILE 25
0.0042
GLY 26
0.0026
THR 27
0.0040
VAL 28
0.0060
PHE 29
0.0060
GLY 30
0.0066
SER 31
0.0064
LEU 32
0.0052
ILE 33
0.0051
ILE 34
0.0040
GLY 35
0.0048
TYR 36
0.0042
ALA 37
0.0039
ARG 38
0.0040
ASN 39
0.0058
PRO 40
0.0100
SER 41
0.0116
LEU 42
0.0112
GLN 44
0.0245
GLN 45
0.0194
LEU 46
0.0059
PHE 47
0.0043
SER 48
0.0047
TYR 49
0.0091
ALA 50
0.0078
ILE 51
0.0093
LEU 52
0.0090
GLY 53
0.0069
PHE 54
0.0078
ALA 55
0.0093
LEU 56
0.0080
SER 57
0.0066
GLU 58
0.0084
ALA 59
0.0089
MET 60
0.0081
GLY 61
0.0073
LEU 62
0.0103
PHE 63
0.0104
CYS 64
0.0100
LEU 65
0.0112
MET 66
0.0100
VAL 67
0.0099
ALA 68
0.0091
PHE 69
0.0090
LEU 70
0.0075
ILE 71
0.0047
LEU 72
0.0067
PHE 73
0.0067
ALA 74
0.0098
MET 75
0.0044
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.