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 = 0.0400
ASP 1
0.0217
ILE 2
0.0187
ASP 3
0.0197
THR 4
0.0128
ALA 5
0.0111
ALA 6
0.0157
LYS 7
0.0098
PHE 8
0.0091
ILE 9
0.0122
GLY 10
0.0150
ALA 11
0.0138
GLY 12
0.0121
ALA 13
0.0113
ALA 14
0.0121
THR 15
0.0121
VAL 16
0.0068
GLY 17
0.0068
VAL 18
0.0067
ALA 19
0.0063
GLY 20
0.0068
SER 21
0.0063
GLY 22
0.0061
ALA 23
0.0041
GLY 24
0.0030
ILE 25
0.0028
GLY 26
0.0021
THR 27
0.0048
VAL 28
0.0061
PHE 29
0.0070
GLY 30
0.0074
SER 31
0.0084
LEU 32
0.0075
ILE 33
0.0062
ILE 34
0.0061
GLY 35
0.0050
TYR 36
0.0030
ALA 37
0.0058
ARG 38
0.0090
ASN 39
0.0092
PRO 40
0.0117
SER 41
0.0160
LEU 42
0.0107
GLN 44
0.0165
GLN 45
0.0122
LEU 46
0.0093
PHE 47
0.0079
SER 48
0.0083
TYR 49
0.0087
ALA 50
0.0062
ILE 51
0.0053
LEU 52
0.0047
GLY 53
0.0033
PHE 54
0.0038
ALA 55
0.0062
LEU 56
0.0054
SER 57
0.0052
GLU 58
0.0073
ALA 59
0.0085
MET 60
0.0075
GLY 61
0.0080
LEU 62
0.0111
PHE 63
0.0113
CYS 64
0.0124
LEU 65
0.0156
MET 66
0.0158
VAL 67
0.0193
ALA 68
0.0206
PHE 69
0.0187
LEU 70
0.0221
ILE 71
0.0186
LEU 72
0.0152
PHE 73
0.0168
ALA 74
0.0209
ASP 1
0.0400
ILE 2
0.0304
ASP 3
0.0210
THR 4
0.0166
ALA 5
0.0111
ALA 6
0.0095
LYS 7
0.0056
PHE 8
0.0030
ILE 9
0.0030
GLY 10
0.0046
ALA 11
0.0051
GLY 12
0.0058
ALA 13
0.0075
ALA 14
0.0073
THR 15
0.0086
VAL 16
0.0109
GLY 17
0.0115
VAL 18
0.0120
ALA 19
0.0111
GLY 20
0.0103
SER 21
0.0097
GLY 22
0.0068
ALA 23
0.0050
GLY 24
0.0034
ILE 25
0.0045
GLY 26
0.0030
THR 27
0.0036
VAL 28
0.0044
PHE 29
0.0032
GLY 30
0.0042
SER 31
0.0053
LEU 32
0.0046
ILE 33
0.0031
ILE 34
0.0023
GLY 35
0.0033
TYR 36
0.0032
ALA 37
0.0043
ARG 38
0.0079
ASN 39
0.0078
PRO 40
0.0091
SER 41
0.0124
LEU 42
0.0097
GLN 44
0.0074
GLN 45
0.0039
LEU 46
0.0017
PHE 47
0.0035
SER 48
0.0047
TYR 49
0.0056
ALA 50
0.0054
ILE 51
0.0080
LEU 52
0.0110
GLY 53
0.0098
PHE 54
0.0100
ALA 55
0.0156
LEU 56
0.0148
SER 57
0.0127
GLU 58
0.0173
ALA 59
0.0177
MET 60
0.0145
GLY 61
0.0184
LEU 62
0.0170
PHE 63
0.0133
CYS 64
0.0148
LEU 65
0.0137
MET 66
0.0105
VAL 67
0.0085
ALA 68
0.0101
PHE 69
0.0100
LEU 70
0.0075
ILE 71
0.0057
LEU 72
0.0084
PHE 73
0.0101
ALA 74
0.0113
ASP 1
0.0132
ILE 2
0.0095
ASP 3
0.0038
THR 4
0.0090
ALA 5
0.0088
ALA 6
0.0069
LYS 7
0.0076
PHE 8
0.0072
ILE 9
0.0072
GLY 10
0.0072
ALA 11
0.0079
GLY 12
0.0089
ALA 13
0.0081
ALA 14
0.0058
THR 15
0.0067
VAL 16
0.0089
GLY 17
0.0088
VAL 18
0.0086
ALA 19
0.0076
GLY 20
0.0076
SER 21
0.0087
GLY 22
0.0068
ALA 23
0.0047
GLY 24
0.0044
ILE 25
0.0057
GLY 26
0.0055
THR 27
0.0044
VAL 28
0.0038
PHE 29
0.0053
GLY 30
0.0073
SER 31
0.0055
LEU 32
0.0037
ILE 33
0.0052
ILE 34
0.0044
GLY 35
0.0028
TYR 36
0.0013
ALA 37
0.0034
ARG 38
0.0056
ASN 39
0.0073
PRO 40
0.0102
SER 41
0.0139
LEU 42
0.0099
GLN 44
0.0170
GLN 45
0.0138
LEU 46
0.0052
PHE 47
0.0050
SER 48
0.0061
TYR 49
0.0049
ALA 50
0.0028
ILE 51
0.0050
LEU 52
0.0063
GLY 53
0.0048
PHE 54
0.0063
ALA 55
0.0086
LEU 56
0.0074
SER 57
0.0083
GLU 58
0.0104
ALA 59
0.0074
MET 60
0.0097
GLY 61
0.0116
LEU 62
0.0072
PHE 63
0.0074
CYS 64
0.0110
LEU 65
0.0095
MET 66
0.0070
VAL 67
0.0078
ALA 68
0.0088
PHE 69
0.0101
LEU 70
0.0092
ILE 71
0.0056
LEU 72
0.0092
PHE 73
0.0134
ALA 74
0.0159
MET 75
0.0062
ASP 1
0.0231
ILE 2
0.0140
ASP 3
0.0115
THR 4
0.0132
ALA 5
0.0088
ALA 6
0.0052
LYS 7
0.0057
PHE 8
0.0072
ILE 9
0.0074
GLY 10
0.0075
ALA 11
0.0055
GLY 12
0.0090
ALA 13
0.0075
ALA 14
0.0069
THR 15
0.0069
VAL 16
0.0056
GLY 17
0.0059
VAL 18
0.0066
ALA 19
0.0047
GLY 20
0.0051
SER 21
0.0052
GLY 22
0.0046
ALA 23
0.0044
GLY 24
0.0064
ILE 25
0.0076
GLY 26
0.0069
THR 27
0.0080
VAL 28
0.0088
PHE 29
0.0094
GLY 30
0.0095
SER 31
0.0100
LEU 32
0.0096
ILE 33
0.0083
ILE 34
0.0068
GLY 35
0.0068
TYR 36
0.0057
ALA 37
0.0026
ARG 38
0.0036
ASN 39
0.0038
PRO 40
0.0063
SER 41
0.0107
LEU 42
0.0080
GLN 44
0.0120
GLN 45
0.0109
LEU 46
0.0055
PHE 47
0.0052
SER 48
0.0063
TYR 49
0.0063
ALA 50
0.0071
ILE 51
0.0076
LEU 52
0.0052
GLY 53
0.0066
PHE 54
0.0076
ALA 55
0.0093
LEU 56
0.0091
SER 57
0.0068
GLU 58
0.0075
ALA 59
0.0112
MET 60
0.0105
GLY 61
0.0089
LEU 62
0.0080
PHE 63
0.0118
CYS 64
0.0116
LEU 65
0.0092
MET 66
0.0064
VAL 67
0.0105
ALA 68
0.0100
PHE 69
0.0068
LEU 70
0.0032
ILE 71
0.0026
LEU 72
0.0046
PHE 73
0.0065
ALA 74
0.0041
MET 75
0.0056
ASP 1
0.0108
ILE 2
0.0119
ASP 3
0.0099
THR 4
0.0079
ALA 5
0.0093
ALA 6
0.0095
LYS 7
0.0067
PHE 8
0.0076
ILE 9
0.0081
GLY 10
0.0107
ALA 11
0.0103
GLY 12
0.0105
ALA 13
0.0111
ALA 14
0.0121
THR 15
0.0116
VAL 16
0.0072
GLY 17
0.0084
VAL 18
0.0070
ALA 19
0.0013
GLY 20
0.0024
SER 21
0.0016
GLY 22
0.0051
ALA 23
0.0041
GLY 24
0.0026
ILE 25
0.0028
GLY 26
0.0050
THR 27
0.0044
VAL 28
0.0032
PHE 29
0.0032
GLY 30
0.0055
SER 31
0.0047
LEU 32
0.0041
ILE 33
0.0050
ILE 34
0.0044
GLY 35
0.0040
TYR 36
0.0057
ALA 37
0.0052
ARG 38
0.0027
ASN 39
0.0041
PRO 40
0.0097
SER 41
0.0102
LEU 42
0.0080
GLN 44
0.0149
GLN 45
0.0137
LEU 46
0.0059
PHE 47
0.0055
SER 48
0.0080
TYR 49
0.0090
ALA 50
0.0049
ILE 51
0.0044
LEU 52
0.0060
GLY 53
0.0053
PHE 54
0.0016
ALA 55
0.0059
LEU 56
0.0054
SER 57
0.0044
GLU 58
0.0041
ALA 59
0.0067
MET 60
0.0078
GLY 61
0.0082
LEU 62
0.0119
PHE 63
0.0140
CYS 64
0.0148
LEU 65
0.0170
MET 66
0.0183
VAL 67
0.0193
ALA 68
0.0208
PHE 69
0.0203
LEU 70
0.0207
ILE 71
0.0158
LEU 72
0.0143
PHE 73
0.0220
ALA 74
0.0252
MET 75
0.0194
ASP 1
0.0047
ILE 2
0.0057
ASP 3
0.0111
THR 4
0.0076
ALA 5
0.0056
ALA 6
0.0099
LYS 7
0.0087
PHE 8
0.0058
ILE 9
0.0093
GLY 10
0.0083
ALA 11
0.0073
GLY 12
0.0065
ALA 13
0.0055
ALA 14
0.0059
THR 15
0.0050
VAL 16
0.0055
GLY 17
0.0063
VAL 18
0.0078
ALA 19
0.0089
GLY 20
0.0087
SER 21
0.0096
GLY 22
0.0087
ALA 23
0.0088
GLY 24
0.0085
ILE 25
0.0074
GLY 26
0.0069
THR 27
0.0046
VAL 28
0.0031
PHE 29
0.0033
GLY 30
0.0033
SER 31
0.0034
LEU 32
0.0037
ILE 33
0.0025
ILE 34
0.0055
GLY 35
0.0074
TYR 36
0.0051
ALA 37
0.0047
ARG 38
0.0066
ASN 39
0.0081
PRO 40
0.0089
SER 41
0.0087
LEU 42
0.0043
GLN 44
0.0199
GLN 45
0.0160
LEU 46
0.0088
PHE 47
0.0095
SER 48
0.0072
TYR 49
0.0058
ALA 50
0.0066
ILE 51
0.0075
LEU 52
0.0057
GLY 53
0.0079
PHE 54
0.0093
ALA 55
0.0098
LEU 56
0.0103
SER 57
0.0096
GLU 58
0.0115
ALA 59
0.0134
MET 60
0.0072
GLY 61
0.0083
LEU 62
0.0078
PHE 63
0.0068
CYS 64
0.0056
LEU 65
0.0072
MET 66
0.0074
VAL 67
0.0095
ALA 68
0.0121
PHE 69
0.0127
LEU 70
0.0157
ILE 71
0.0137
LEU 72
0.0128
PHE 73
0.0140
ALA 74
0.0208
ASP 1
0.0198
ILE 2
0.0170
ASP 3
0.0125
THR 4
0.0175
ALA 5
0.0195
ALA 6
0.0174
LYS 7
0.0162
PHE 8
0.0168
ILE 9
0.0176
GLY 10
0.0110
ALA 11
0.0095
GLY 12
0.0099
ALA 13
0.0078
ALA 14
0.0051
THR 15
0.0048
VAL 16
0.0070
GLY 17
0.0073
VAL 18
0.0085
ALA 19
0.0120
GLY 20
0.0115
SER 21
0.0112
GLY 22
0.0127
ALA 23
0.0121
GLY 24
0.0096
ILE 25
0.0085
GLY 26
0.0074
THR 27
0.0071
VAL 28
0.0037
PHE 29
0.0020
GLY 30
0.0038
SER 31
0.0072
LEU 32
0.0067
ILE 33
0.0074
ILE 34
0.0093
GLY 35
0.0073
TYR 36
0.0072
ALA 37
0.0068
ARG 38
0.0024
ASN 39
0.0031
PRO 40
0.0081
SER 41
0.0125
LEU 42
0.0121
GLN 44
0.0199
GLN 45
0.0124
LEU 46
0.0042
PHE 47
0.0054
SER 48
0.0023
TYR 49
0.0012
ALA 50
0.0022
ILE 51
0.0017
LEU 52
0.0019
GLY 53
0.0051
PHE 54
0.0067
ALA 55
0.0069
LEU 56
0.0069
SER 57
0.0097
GLU 58
0.0101
ALA 59
0.0070
MET 60
0.0083
GLY 61
0.0096
LEU 62
0.0065
PHE 63
0.0033
CYS 64
0.0049
LEU 65
0.0048
MET 66
0.0057
VAL 67
0.0050
ALA 68
0.0051
PHE 69
0.0052
LEU 70
0.0054
ILE 71
0.0060
LEU 72
0.0080
PHE 73
0.0074
ALA 74
0.0109
MET 75
0.0064
ASP 1
0.0209
ILE 2
0.0174
ASP 3
0.0218
THR 4
0.0192
ALA 5
0.0171
ALA 6
0.0201
LYS 7
0.0129
PHE 8
0.0109
ILE 9
0.0157
GLY 10
0.0130
ALA 11
0.0051
GLY 12
0.0109
ALA 13
0.0055
ALA 14
0.0045
THR 15
0.0061
VAL 16
0.0045
GLY 17
0.0063
VAL 18
0.0061
ALA 19
0.0105
GLY 20
0.0119
SER 21
0.0120
GLY 22
0.0093
ALA 23
0.0087
GLY 24
0.0082
ILE 25
0.0046
GLY 26
0.0041
THR 27
0.0058
VAL 28
0.0041
PHE 29
0.0048
GLY 30
0.0074
SER 31
0.0093
LEU 32
0.0094
ILE 33
0.0093
ILE 34
0.0088
GLY 35
0.0068
TYR 36
0.0073
ALA 37
0.0057
ARG 38
0.0028
ASN 39
0.0041
PRO 40
0.0123
SER 41
0.0149
LEU 42
0.0142
GLN 44
0.0191
GLN 45
0.0189
LEU 46
0.0116
PHE 47
0.0080
SER 48
0.0090
TYR 49
0.0098
ALA 50
0.0052
ILE 51
0.0020
LEU 52
0.0022
GLY 53
0.0041
PHE 54
0.0047
ALA 55
0.0099
LEU 56
0.0098
SER 57
0.0105
GLU 58
0.0123
ALA 59
0.0124
MET 60
0.0125
GLY 61
0.0119
LEU 62
0.0126
PHE 63
0.0108
CYS 64
0.0103
LEU 65
0.0100
MET 66
0.0092
VAL 67
0.0087
ALA 68
0.0103
PHE 69
0.0144
LEU 70
0.0142
ILE 71
0.0086
LEU 72
0.0082
PHE 73
0.0210
ALA 74
0.0393
MET 75
0.0345
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.