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 = 0.0462
ASP 1
0.0255
ILE 2
0.0208
ASP 3
0.0138
THR 4
0.0222
ALA 5
0.0198
ALA 6
0.0165
LYS 7
0.0133
PHE 8
0.0122
ILE 9
0.0118
GLY 10
0.0038
ALA 11
0.0044
GLY 12
0.0035
ALA 13
0.0074
ALA 14
0.0076
THR 15
0.0065
VAL 16
0.0073
GLY 17
0.0063
VAL 18
0.0053
ALA 19
0.0056
GLY 20
0.0033
SER 21
0.0020
GLY 22
0.0037
ALA 23
0.0048
GLY 24
0.0037
ILE 25
0.0014
GLY 26
0.0034
THR 27
0.0049
VAL 28
0.0034
PHE 29
0.0015
GLY 30
0.0029
SER 31
0.0043
LEU 32
0.0029
ILE 33
0.0009
ILE 34
0.0028
GLY 35
0.0027
TYR 36
0.0019
ALA 37
0.0023
ARG 38
0.0041
ASN 39
0.0092
PRO 40
0.0130
SER 41
0.0192
LEU 42
0.0053
GLN 44
0.0070
GLN 45
0.0045
LEU 46
0.0094
PHE 47
0.0082
SER 48
0.0072
TYR 49
0.0088
ALA 50
0.0078
ILE 51
0.0074
LEU 52
0.0077
GLY 53
0.0065
PHE 54
0.0052
ALA 55
0.0068
LEU 56
0.0104
SER 57
0.0084
GLU 58
0.0090
ALA 59
0.0178
MET 60
0.0124
GLY 61
0.0109
LEU 62
0.0172
PHE 63
0.0192
CYS 64
0.0067
LEU 65
0.0127
MET 66
0.0165
VAL 67
0.0119
ALA 68
0.0114
PHE 69
0.0126
LEU 70
0.0137
ILE 71
0.0047
LEU 72
0.0064
PHE 73
0.0101
ALA 74
0.0079
ASP 1
0.0397
ILE 2
0.0269
ASP 3
0.0153
THR 4
0.0183
ALA 5
0.0108
ALA 6
0.0073
LYS 7
0.0025
PHE 8
0.0023
ILE 9
0.0052
GLY 10
0.0070
ALA 11
0.0062
GLY 12
0.0056
ALA 13
0.0066
ALA 14
0.0052
THR 15
0.0068
VAL 16
0.0055
GLY 17
0.0032
VAL 18
0.0056
ALA 19
0.0049
GLY 20
0.0054
SER 21
0.0057
GLY 22
0.0064
ALA 23
0.0066
GLY 24
0.0058
ILE 25
0.0029
GLY 26
0.0023
THR 27
0.0032
VAL 28
0.0025
PHE 29
0.0025
GLY 30
0.0025
SER 31
0.0027
LEU 32
0.0029
ILE 33
0.0039
ILE 34
0.0066
GLY 35
0.0058
TYR 36
0.0065
ALA 37
0.0105
ARG 38
0.0099
ASN 39
0.0090
PRO 40
0.0155
SER 41
0.0157
LEU 42
0.0124
GLN 44
0.0111
GLN 45
0.0045
LEU 46
0.0055
PHE 47
0.0073
SER 48
0.0053
TYR 49
0.0103
ALA 50
0.0104
ILE 51
0.0132
LEU 52
0.0152
GLY 53
0.0083
PHE 54
0.0067
ALA 55
0.0073
LEU 56
0.0023
SER 57
0.0016
GLU 58
0.0061
ALA 59
0.0091
MET 60
0.0052
GLY 61
0.0042
LEU 62
0.0148
PHE 63
0.0124
CYS 64
0.0047
LEU 65
0.0061
MET 66
0.0062
VAL 67
0.0029
ALA 68
0.0058
PHE 69
0.0070
LEU 70
0.0057
ILE 71
0.0067
LEU 72
0.0066
PHE 73
0.0108
ALA 74
0.0103
ASP 1
0.0307
ILE 2
0.0262
ASP 3
0.0147
THR 4
0.0132
ALA 5
0.0129
ALA 6
0.0120
LYS 7
0.0096
PHE 8
0.0080
ILE 9
0.0071
GLY 10
0.0051
ALA 11
0.0052
GLY 12
0.0046
ALA 13
0.0052
ALA 14
0.0049
THR 15
0.0032
VAL 16
0.0046
GLY 17
0.0048
VAL 18
0.0048
ALA 19
0.0030
GLY 20
0.0056
SER 21
0.0059
GLY 22
0.0040
ALA 23
0.0050
GLY 24
0.0038
ILE 25
0.0021
GLY 26
0.0025
THR 27
0.0021
VAL 28
0.0027
PHE 29
0.0033
GLY 30
0.0029
SER 31
0.0034
LEU 32
0.0036
ILE 33
0.0035
ILE 34
0.0013
GLY 35
0.0023
TYR 36
0.0023
ALA 37
0.0031
ARG 38
0.0041
ASN 39
0.0042
PRO 40
0.0040
SER 41
0.0064
LEU 42
0.0038
GLN 44
0.0045
GLN 45
0.0032
LEU 46
0.0056
PHE 47
0.0081
SER 48
0.0080
TYR 49
0.0075
ALA 50
0.0084
ILE 51
0.0095
LEU 52
0.0084
GLY 53
0.0051
PHE 54
0.0048
ALA 55
0.0037
LEU 56
0.0028
SER 57
0.0053
GLU 58
0.0057
ALA 59
0.0086
MET 60
0.0083
GLY 61
0.0079
LEU 62
0.0095
PHE 63
0.0114
CYS 64
0.0075
LEU 65
0.0069
MET 66
0.0082
VAL 67
0.0082
ALA 68
0.0053
PHE 69
0.0063
LEU 70
0.0067
ILE 71
0.0030
LEU 72
0.0082
PHE 73
0.0110
ALA 74
0.0233
MET 75
0.0147
ASP 1
0.0146
ILE 2
0.0132
ASP 3
0.0156
THR 4
0.0111
ALA 5
0.0049
ALA 6
0.0063
LYS 7
0.0048
PHE 8
0.0049
ILE 9
0.0039
GLY 10
0.0047
ALA 11
0.0040
GLY 12
0.0053
ALA 13
0.0066
ALA 14
0.0051
THR 15
0.0055
VAL 16
0.0054
GLY 17
0.0036
VAL 18
0.0049
ALA 19
0.0054
GLY 20
0.0046
SER 21
0.0057
GLY 22
0.0081
ALA 23
0.0079
GLY 24
0.0073
ILE 25
0.0063
GLY 26
0.0066
THR 27
0.0065
VAL 28
0.0010
PHE 29
0.0015
GLY 30
0.0011
SER 31
0.0036
LEU 32
0.0047
ILE 33
0.0051
ILE 34
0.0074
GLY 35
0.0063
TYR 36
0.0095
ALA 37
0.0135
ARG 38
0.0103
ASN 39
0.0104
PRO 40
0.0170
SER 41
0.0129
LEU 42
0.0039
GLN 44
0.0102
GLN 45
0.0051
LEU 46
0.0058
PHE 47
0.0090
SER 48
0.0066
TYR 49
0.0073
ALA 50
0.0076
ILE 51
0.0066
LEU 52
0.0063
GLY 53
0.0018
PHE 54
0.0018
ALA 55
0.0036
LEU 56
0.0017
SER 57
0.0025
GLU 58
0.0041
ALA 59
0.0040
MET 60
0.0045
GLY 61
0.0037
LEU 62
0.0060
PHE 63
0.0070
CYS 64
0.0046
LEU 65
0.0054
MET 66
0.0096
VAL 67
0.0096
ALA 68
0.0059
PHE 69
0.0084
LEU 70
0.0123
ILE 71
0.0074
LEU 72
0.0029
PHE 73
0.0077
ALA 74
0.0157
MET 75
0.0246
ASP 1
0.0276
ILE 2
0.0217
ASP 3
0.0224
THR 4
0.0205
ALA 5
0.0159
ALA 6
0.0137
LYS 7
0.0110
PHE 8
0.0116
ILE 9
0.0090
GLY 10
0.0056
ALA 11
0.0058
GLY 12
0.0049
ALA 13
0.0036
ALA 14
0.0044
THR 15
0.0033
VAL 16
0.0069
GLY 17
0.0083
VAL 18
0.0075
ALA 19
0.0051
GLY 20
0.0061
SER 21
0.0091
GLY 22
0.0058
ALA 23
0.0054
GLY 24
0.0080
ILE 25
0.0074
GLY 26
0.0065
THR 27
0.0071
VAL 28
0.0049
PHE 29
0.0040
GLY 30
0.0033
SER 31
0.0009
LEU 32
0.0008
ILE 33
0.0011
ILE 34
0.0030
GLY 35
0.0052
TYR 36
0.0043
ALA 37
0.0054
ARG 38
0.0091
ASN 39
0.0131
PRO 40
0.0097
SER 41
0.0162
LEU 42
0.0051
GLN 44
0.0074
GLN 45
0.0082
LEU 46
0.0105
PHE 47
0.0095
SER 48
0.0091
TYR 49
0.0087
ALA 50
0.0066
ILE 51
0.0062
LEU 52
0.0056
GLY 53
0.0093
PHE 54
0.0095
ALA 55
0.0089
LEU 56
0.0117
SER 57
0.0116
GLU 58
0.0136
ALA 59
0.0172
MET 60
0.0117
GLY 61
0.0115
LEU 62
0.0153
PHE 63
0.0162
CYS 64
0.0130
LEU 65
0.0112
MET 66
0.0131
VAL 67
0.0137
ALA 68
0.0093
PHE 69
0.0089
LEU 70
0.0089
ILE 71
0.0077
LEU 72
0.0131
PHE 73
0.0159
ALA 74
0.0134
MET 75
0.0205
ASP 1
0.0213
ILE 2
0.0167
ASP 3
0.0173
THR 4
0.0117
ALA 5
0.0055
ALA 6
0.0054
LYS 7
0.0032
PHE 8
0.0043
ILE 9
0.0019
GLY 10
0.0047
ALA 11
0.0051
GLY 12
0.0055
ALA 13
0.0059
ALA 14
0.0048
THR 15
0.0043
VAL 16
0.0042
GLY 17
0.0039
VAL 18
0.0045
ALA 19
0.0046
GLY 20
0.0030
SER 21
0.0043
GLY 22
0.0045
ALA 23
0.0034
GLY 24
0.0017
ILE 25
0.0019
GLY 26
0.0030
THR 27
0.0029
VAL 28
0.0026
PHE 29
0.0011
GLY 30
0.0019
SER 31
0.0037
LEU 32
0.0026
ILE 33
0.0038
ILE 34
0.0077
GLY 35
0.0067
TYR 36
0.0089
ALA 37
0.0124
ARG 38
0.0092
ASN 39
0.0074
PRO 40
0.0123
SER 41
0.0084
LEU 42
0.0013
GLN 44
0.0098
GLN 45
0.0066
LEU 46
0.0027
PHE 47
0.0060
SER 48
0.0065
TYR 49
0.0039
ALA 50
0.0044
ILE 51
0.0074
LEU 52
0.0072
GLY 53
0.0049
PHE 54
0.0055
ALA 55
0.0071
LEU 56
0.0048
SER 57
0.0032
GLU 58
0.0062
ALA 59
0.0079
MET 60
0.0058
GLY 61
0.0075
LEU 62
0.0067
PHE 63
0.0070
CYS 64
0.0049
LEU 65
0.0054
MET 66
0.0089
VAL 67
0.0081
ALA 68
0.0083
PHE 69
0.0077
LEU 70
0.0117
ILE 71
0.0074
LEU 72
0.0062
PHE 73
0.0104
ALA 74
0.0174
ASP 1
0.0399
ILE 2
0.0346
ASP 3
0.0191
THR 4
0.0144
ALA 5
0.0080
ALA 6
0.0107
LYS 7
0.0046
PHE 8
0.0065
ILE 9
0.0072
GLY 10
0.0045
ALA 11
0.0037
GLY 12
0.0042
ALA 13
0.0027
ALA 14
0.0019
THR 15
0.0016
VAL 16
0.0046
GLY 17
0.0044
VAL 18
0.0047
ALA 19
0.0049
GLY 20
0.0050
SER 21
0.0061
GLY 22
0.0056
ALA 23
0.0056
GLY 24
0.0047
ILE 25
0.0037
GLY 26
0.0032
THR 27
0.0036
VAL 28
0.0016
PHE 29
0.0027
GLY 30
0.0037
SER 31
0.0018
LEU 32
0.0024
ILE 33
0.0034
ILE 34
0.0017
GLY 35
0.0016
TYR 36
0.0021
ALA 37
0.0040
ARG 38
0.0059
ASN 39
0.0115
PRO 40
0.0124
SER 41
0.0210
LEU 42
0.0106
GLN 44
0.0105
GLN 45
0.0113
LEU 46
0.0082
PHE 47
0.0080
SER 48
0.0066
TYR 49
0.0071
ALA 50
0.0073
ILE 51
0.0076
LEU 52
0.0077
GLY 53
0.0057
PHE 54
0.0047
ALA 55
0.0053
LEU 56
0.0064
SER 57
0.0065
GLU 58
0.0061
ALA 59
0.0079
MET 60
0.0074
GLY 61
0.0070
LEU 62
0.0074
PHE 63
0.0081
CYS 64
0.0066
LEU 65
0.0065
MET 66
0.0044
VAL 67
0.0042
ALA 68
0.0068
PHE 69
0.0062
LEU 70
0.0043
ILE 71
0.0038
LEU 72
0.0085
PHE 73
0.0121
ALA 74
0.0162
MET 75
0.0144
ASP 1
0.0462
ILE 2
0.0272
ASP 3
0.0215
THR 4
0.0206
ALA 5
0.0099
ALA 6
0.0069
LYS 7
0.0089
PHE 8
0.0060
ILE 9
0.0043
GLY 10
0.0052
ALA 11
0.0041
GLY 12
0.0032
ALA 13
0.0035
ALA 14
0.0032
THR 15
0.0033
VAL 16
0.0035
GLY 17
0.0044
VAL 18
0.0027
ALA 19
0.0024
GLY 20
0.0050
SER 21
0.0052
GLY 22
0.0033
ALA 23
0.0042
GLY 24
0.0048
ILE 25
0.0030
GLY 26
0.0043
THR 27
0.0059
VAL 28
0.0037
PHE 29
0.0039
GLY 30
0.0077
SER 31
0.0071
LEU 32
0.0071
ILE 33
0.0084
ILE 34
0.0114
GLY 35
0.0114
TYR 36
0.0134
ALA 37
0.0166
ARG 38
0.0148
ASN 39
0.0140
PRO 40
0.0168
SER 41
0.0136
LEU 42
0.0063
GLN 44
0.0191
GLN 45
0.0079
LEU 46
0.0057
PHE 47
0.0127
SER 48
0.0107
TYR 49
0.0093
ALA 50
0.0104
ILE 51
0.0123
LEU 52
0.0116
GLY 53
0.0052
PHE 54
0.0057
ALA 55
0.0061
LEU 56
0.0028
SER 57
0.0024
GLU 58
0.0029
ALA 59
0.0040
MET 60
0.0051
GLY 61
0.0052
LEU 62
0.0081
PHE 63
0.0079
CYS 64
0.0070
LEU 65
0.0073
MET 66
0.0088
VAL 67
0.0080
ALA 68
0.0071
PHE 69
0.0042
LEU 70
0.0063
ILE 71
0.0038
LEU 72
0.0029
PHE 73
0.0059
ALA 74
0.0072
MET 75
0.0097
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.