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 = 0.0452
ASP 1
0.0048
ILE 2
0.0016
ASP 3
0.0053
THR 4
0.0079
ALA 5
0.0068
ALA 6
0.0056
LYS 7
0.0064
PHE 8
0.0070
ILE 9
0.0042
GLY 10
0.0007
ALA 11
0.0014
GLY 12
0.0033
ALA 13
0.0030
ALA 14
0.0029
THR 15
0.0037
VAL 16
0.0016
GLY 17
0.0027
VAL 18
0.0025
ALA 19
0.0041
GLY 20
0.0030
SER 21
0.0031
GLY 22
0.0048
ALA 23
0.0044
GLY 24
0.0039
ILE 25
0.0053
GLY 26
0.0067
THR 27
0.0048
VAL 28
0.0033
PHE 29
0.0045
GLY 30
0.0036
SER 31
0.0022
LEU 32
0.0022
ILE 33
0.0022
ILE 34
0.0024
GLY 35
0.0022
TYR 36
0.0016
ALA 37
0.0022
ARG 38
0.0038
ASN 39
0.0044
PRO 40
0.0046
SER 41
0.0053
LEU 42
0.0037
GLN 44
0.0100
GLN 45
0.0041
LEU 46
0.0049
PHE 47
0.0097
SER 48
0.0089
TYR 49
0.0090
ALA 50
0.0106
ILE 51
0.0142
LEU 52
0.0137
GLY 53
0.0096
PHE 54
0.0080
ALA 55
0.0110
LEU 56
0.0093
SER 57
0.0056
GLU 58
0.0063
ALA 59
0.0115
MET 60
0.0082
GLY 61
0.0054
LEU 62
0.0058
PHE 63
0.0097
CYS 64
0.0066
LEU 65
0.0052
MET 66
0.0072
VAL 67
0.0054
ALA 68
0.0047
PHE 69
0.0074
LEU 70
0.0096
ILE 71
0.0110
LEU 72
0.0127
PHE 73
0.0222
ALA 74
0.0411
ASP 1
0.0113
ILE 2
0.0098
ASP 3
0.0077
THR 4
0.0057
ALA 5
0.0056
ALA 6
0.0050
LYS 7
0.0016
PHE 8
0.0018
ILE 9
0.0021
GLY 10
0.0022
ALA 11
0.0024
GLY 12
0.0019
ALA 13
0.0030
ALA 14
0.0033
THR 15
0.0036
VAL 16
0.0018
GLY 17
0.0019
VAL 18
0.0025
ALA 19
0.0042
GLY 20
0.0036
SER 21
0.0032
GLY 22
0.0047
ALA 23
0.0043
GLY 24
0.0017
ILE 25
0.0010
GLY 26
0.0036
THR 27
0.0012
VAL 28
0.0042
PHE 29
0.0049
GLY 30
0.0041
SER 31
0.0054
LEU 32
0.0062
ILE 33
0.0066
ILE 34
0.0062
GLY 35
0.0073
TYR 36
0.0083
ALA 37
0.0092
ARG 38
0.0101
ASN 39
0.0122
PRO 40
0.0187
SER 41
0.0179
LEU 42
0.0090
GLN 44
0.0092
GLN 45
0.0051
LEU 46
0.0061
PHE 47
0.0079
SER 48
0.0081
TYR 49
0.0076
ALA 50
0.0108
ILE 51
0.0127
LEU 52
0.0164
GLY 53
0.0167
PHE 54
0.0127
ALA 55
0.0165
LEU 56
0.0202
SER 57
0.0168
GLU 58
0.0176
ALA 59
0.0195
MET 60
0.0133
GLY 61
0.0146
LEU 62
0.0151
PHE 63
0.0096
CYS 64
0.0077
LEU 65
0.0082
MET 66
0.0100
VAL 67
0.0082
ALA 68
0.0091
PHE 69
0.0084
LEU 70
0.0083
ILE 71
0.0052
LEU 72
0.0087
PHE 73
0.0118
ALA 74
0.0083
ASP 1
0.0053
ILE 2
0.0014
ASP 3
0.0044
THR 4
0.0028
ALA 5
0.0030
ALA 6
0.0020
LYS 7
0.0016
PHE 8
0.0034
ILE 9
0.0037
GLY 10
0.0028
ALA 11
0.0010
GLY 12
0.0023
ALA 13
0.0034
ALA 14
0.0038
THR 15
0.0032
VAL 16
0.0078
GLY 17
0.0077
VAL 18
0.0076
ALA 19
0.0118
GLY 20
0.0114
SER 21
0.0109
GLY 22
0.0098
ALA 23
0.0095
GLY 24
0.0085
ILE 25
0.0076
GLY 26
0.0055
THR 27
0.0046
VAL 28
0.0035
PHE 29
0.0020
GLY 30
0.0016
SER 31
0.0035
LEU 32
0.0031
ILE 33
0.0021
ILE 34
0.0038
GLY 35
0.0031
TYR 36
0.0066
ALA 37
0.0072
ARG 38
0.0043
ASN 39
0.0055
PRO 40
0.0141
SER 41
0.0211
LEU 42
0.0121
GLN 44
0.0360
GLN 45
0.0201
LEU 46
0.0106
PHE 47
0.0117
SER 48
0.0089
TYR 49
0.0101
ALA 50
0.0105
ILE 51
0.0145
LEU 52
0.0172
GLY 53
0.0113
PHE 54
0.0118
ALA 55
0.0142
LEU 56
0.0101
SER 57
0.0089
GLU 58
0.0123
ALA 59
0.0086
MET 60
0.0061
GLY 61
0.0098
LEU 62
0.0037
PHE 63
0.0020
CYS 64
0.0042
LEU 65
0.0040
MET 66
0.0050
VAL 67
0.0085
ALA 68
0.0096
PHE 69
0.0107
LEU 70
0.0147
ILE 71
0.0097
LEU 72
0.0092
PHE 73
0.0133
ALA 74
0.0276
MET 75
0.0183
ASP 1
0.0031
ILE 2
0.0049
ASP 3
0.0043
THR 4
0.0062
ALA 5
0.0083
ALA 6
0.0063
LYS 7
0.0037
PHE 8
0.0051
ILE 9
0.0061
GLY 10
0.0038
ALA 11
0.0030
GLY 12
0.0033
ALA 13
0.0037
ALA 14
0.0040
THR 15
0.0071
VAL 16
0.0109
GLY 17
0.0117
VAL 18
0.0134
ALA 19
0.0166
GLY 20
0.0163
SER 21
0.0130
GLY 22
0.0129
ALA 23
0.0156
GLY 24
0.0121
ILE 25
0.0100
GLY 26
0.0120
THR 27
0.0113
VAL 28
0.0089
PHE 29
0.0092
GLY 30
0.0103
SER 31
0.0052
LEU 32
0.0049
ILE 33
0.0048
ILE 34
0.0052
GLY 35
0.0066
TYR 36
0.0077
ALA 37
0.0110
ARG 38
0.0130
ASN 39
0.0157
PRO 40
0.0218
SER 41
0.0257
LEU 42
0.0091
GLN 44
0.0067
GLN 45
0.0087
LEU 46
0.0053
PHE 47
0.0080
SER 48
0.0074
TYR 49
0.0082
ALA 50
0.0091
ILE 51
0.0081
LEU 52
0.0049
GLY 53
0.0050
PHE 54
0.0048
ALA 55
0.0025
LEU 56
0.0047
SER 57
0.0086
GLU 58
0.0084
ALA 59
0.0083
MET 60
0.0071
GLY 61
0.0106
LEU 62
0.0112
PHE 63
0.0068
CYS 64
0.0036
LEU 65
0.0065
MET 66
0.0071
VAL 67
0.0064
ALA 68
0.0063
PHE 69
0.0070
LEU 70
0.0147
ILE 71
0.0128
LEU 72
0.0088
PHE 73
0.0154
ALA 74
0.0352
MET 75
0.0338
ASP 1
0.0099
ILE 2
0.0151
ASP 3
0.0117
THR 4
0.0103
ALA 5
0.0131
ALA 6
0.0140
LYS 7
0.0099
PHE 8
0.0112
ILE 9
0.0124
GLY 10
0.0073
ALA 11
0.0064
GLY 12
0.0047
ALA 13
0.0035
ALA 14
0.0043
THR 15
0.0041
VAL 16
0.0077
GLY 17
0.0092
VAL 18
0.0075
ALA 19
0.0131
GLY 20
0.0159
SER 21
0.0124
GLY 22
0.0132
ALA 23
0.0173
GLY 24
0.0157
ILE 25
0.0129
GLY 26
0.0127
THR 27
0.0123
VAL 28
0.0093
PHE 29
0.0067
GLY 30
0.0056
SER 31
0.0062
LEU 32
0.0052
ILE 33
0.0061
ILE 34
0.0101
GLY 35
0.0081
TYR 36
0.0081
ALA 37
0.0061
ARG 38
0.0041
ASN 39
0.0042
PRO 40
0.0194
SER 41
0.0300
LEU 42
0.0275
GLN 44
0.0248
GLN 45
0.0116
LEU 46
0.0161
PHE 47
0.0123
SER 48
0.0057
TYR 49
0.0093
ALA 50
0.0104
ILE 51
0.0093
LEU 52
0.0124
GLY 53
0.0124
PHE 54
0.0117
ALA 55
0.0125
LEU 56
0.0106
SER 57
0.0109
GLU 58
0.0095
ALA 59
0.0091
MET 60
0.0102
GLY 61
0.0106
LEU 62
0.0088
PHE 63
0.0097
CYS 64
0.0099
LEU 65
0.0120
MET 66
0.0127
VAL 67
0.0127
ALA 68
0.0146
PHE 69
0.0173
LEU 70
0.0177
ILE 71
0.0144
LEU 72
0.0156
PHE 73
0.0239
ALA 74
0.0286
MET 75
0.0308
ASP 1
0.0133
ILE 2
0.0132
ASP 3
0.0139
THR 4
0.0065
ALA 5
0.0063
ALA 6
0.0087
LYS 7
0.0043
PHE 8
0.0029
ILE 9
0.0042
GLY 10
0.0045
ALA 11
0.0043
GLY 12
0.0030
ALA 13
0.0041
ALA 14
0.0044
THR 15
0.0050
VAL 16
0.0090
GLY 17
0.0104
VAL 18
0.0105
ALA 19
0.0140
GLY 20
0.0150
SER 21
0.0111
GLY 22
0.0111
ALA 23
0.0138
GLY 24
0.0119
ILE 25
0.0081
GLY 26
0.0071
THR 27
0.0081
VAL 28
0.0052
PHE 29
0.0036
GLY 30
0.0030
SER 31
0.0051
LEU 32
0.0046
ILE 33
0.0032
ILE 34
0.0061
GLY 35
0.0055
TYR 36
0.0047
ALA 37
0.0035
ARG 38
0.0047
ASN 39
0.0070
PRO 40
0.0113
SER 41
0.0211
LEU 42
0.0153
GLN 44
0.0104
GLN 45
0.0079
LEU 46
0.0075
PHE 47
0.0044
SER 48
0.0046
TYR 49
0.0046
ALA 50
0.0015
ILE 51
0.0058
LEU 52
0.0083
GLY 53
0.0082
PHE 54
0.0068
ALA 55
0.0088
LEU 56
0.0097
SER 57
0.0098
GLU 58
0.0057
ALA 59
0.0032
MET 60
0.0039
GLY 61
0.0068
LEU 62
0.0085
PHE 63
0.0085
CYS 64
0.0090
LEU 65
0.0087
MET 66
0.0086
VAL 67
0.0100
ALA 68
0.0080
PHE 69
0.0104
LEU 70
0.0139
ILE 71
0.0161
LEU 72
0.0151
PHE 73
0.0249
ALA 74
0.0452
ASP 1
0.0162
ILE 2
0.0114
ASP 3
0.0098
THR 4
0.0058
ALA 5
0.0046
ALA 6
0.0027
LYS 7
0.0054
PHE 8
0.0035
ILE 9
0.0047
GLY 10
0.0060
ALA 11
0.0053
GLY 12
0.0045
ALA 13
0.0021
ALA 14
0.0017
THR 15
0.0038
VAL 16
0.0069
GLY 17
0.0089
VAL 18
0.0081
ALA 19
0.0106
GLY 20
0.0118
SER 21
0.0072
GLY 22
0.0073
ALA 23
0.0104
GLY 24
0.0083
ILE 25
0.0081
GLY 26
0.0090
THR 27
0.0090
VAL 28
0.0057
PHE 29
0.0064
GLY 30
0.0066
SER 31
0.0032
LEU 32
0.0027
ILE 33
0.0034
ILE 34
0.0071
GLY 35
0.0072
TYR 36
0.0074
ALA 37
0.0100
ARG 38
0.0058
ASN 39
0.0046
PRO 40
0.0098
SER 41
0.0119
LEU 42
0.0123
GLN 44
0.0124
GLN 45
0.0106
LEU 46
0.0045
PHE 47
0.0058
SER 48
0.0065
TYR 49
0.0040
ALA 50
0.0058
ILE 51
0.0077
LEU 52
0.0065
GLY 53
0.0050
PHE 54
0.0069
ALA 55
0.0056
LEU 56
0.0026
SER 57
0.0046
GLU 58
0.0025
ALA 59
0.0049
MET 60
0.0078
GLY 61
0.0066
LEU 62
0.0062
PHE 63
0.0073
CYS 64
0.0061
LEU 65
0.0014
MET 66
0.0008
VAL 67
0.0042
ALA 68
0.0118
PHE 69
0.0112
LEU 70
0.0146
ILE 71
0.0123
LEU 72
0.0132
PHE 73
0.0142
ALA 74
0.0293
MET 75
0.0233
ASP 1
0.0106
ILE 2
0.0085
ASP 3
0.0071
THR 4
0.0053
ALA 5
0.0036
ALA 6
0.0032
LYS 7
0.0022
PHE 8
0.0032
ILE 9
0.0026
GLY 10
0.0029
ALA 11
0.0022
GLY 12
0.0020
ALA 13
0.0056
ALA 14
0.0055
THR 15
0.0046
VAL 16
0.0044
GLY 17
0.0055
VAL 18
0.0044
ALA 19
0.0073
GLY 20
0.0076
SER 21
0.0070
GLY 22
0.0064
ALA 23
0.0079
GLY 24
0.0086
ILE 25
0.0067
GLY 26
0.0045
THR 27
0.0051
VAL 28
0.0037
PHE 29
0.0010
GLY 30
0.0029
SER 31
0.0026
LEU 32
0.0028
ILE 33
0.0034
ILE 34
0.0044
GLY 35
0.0049
TYR 36
0.0054
ALA 37
0.0052
ARG 38
0.0075
ASN 39
0.0083
PRO 40
0.0121
SER 41
0.0109
LEU 42
0.0140
GLN 44
0.0148
GLN 45
0.0144
LEU 46
0.0126
PHE 47
0.0126
SER 48
0.0100
TYR 49
0.0105
ALA 50
0.0104
ILE 51
0.0085
LEU 52
0.0088
GLY 53
0.0097
PHE 54
0.0063
ALA 55
0.0075
LEU 56
0.0101
SER 57
0.0075
GLU 58
0.0059
ALA 59
0.0085
MET 60
0.0028
GLY 61
0.0033
LEU 62
0.0146
PHE 63
0.0096
CYS 64
0.0104
LEU 65
0.0138
MET 66
0.0129
VAL 67
0.0128
ALA 68
0.0134
PHE 69
0.0131
LEU 70
0.0122
ILE 71
0.0084
LEU 72
0.0085
PHE 73
0.0100
ALA 74
0.0142
MET 75
0.0112
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.