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 = 0.0407
ASP 1
0.0253
ILE 2
0.0251
ASP 3
0.0192
THR 4
0.0133
ALA 5
0.0136
ALA 6
0.0125
LYS 7
0.0104
PHE 8
0.0072
ILE 9
0.0080
GLY 10
0.0082
ALA 11
0.0080
GLY 12
0.0068
ALA 13
0.0067
ALA 14
0.0071
THR 15
0.0058
VAL 16
0.0037
GLY 17
0.0044
VAL 18
0.0023
ALA 19
0.0030
GLY 20
0.0029
SER 21
0.0017
GLY 22
0.0040
ALA 23
0.0043
GLY 24
0.0037
ILE 25
0.0032
GLY 26
0.0047
THR 27
0.0051
VAL 28
0.0046
PHE 29
0.0042
GLY 30
0.0055
SER 31
0.0060
LEU 32
0.0050
ILE 33
0.0038
ILE 34
0.0039
GLY 35
0.0088
TYR 36
0.0101
ALA 37
0.0034
ARG 38
0.0064
ASN 39
0.0097
PRO 40
0.0129
SER 41
0.0181
LEU 42
0.0157
GLN 44
0.0322
GLN 45
0.0261
LEU 46
0.0123
PHE 47
0.0120
SER 48
0.0141
TYR 49
0.0100
ALA 50
0.0068
ILE 51
0.0079
LEU 52
0.0076
GLY 53
0.0040
PHE 54
0.0037
ALA 55
0.0043
LEU 56
0.0029
SER 57
0.0024
GLU 58
0.0023
ALA 59
0.0018
MET 60
0.0006
GLY 61
0.0009
LEU 62
0.0043
PHE 63
0.0058
CYS 64
0.0052
LEU 65
0.0059
MET 66
0.0079
VAL 67
0.0089
ALA 68
0.0084
PHE 69
0.0092
LEU 70
0.0113
ILE 71
0.0116
LEU 72
0.0101
PHE 73
0.0139
ALA 74
0.0140
ASP 1
0.0105
ILE 2
0.0135
ASP 3
0.0088
THR 4
0.0042
ALA 5
0.0059
ALA 6
0.0073
LYS 7
0.0055
PHE 8
0.0035
ILE 9
0.0041
GLY 10
0.0050
ALA 11
0.0042
GLY 12
0.0020
ALA 13
0.0033
ALA 14
0.0037
THR 15
0.0018
VAL 16
0.0010
GLY 17
0.0018
VAL 18
0.0010
ALA 19
0.0040
GLY 20
0.0041
SER 21
0.0032
GLY 22
0.0043
ALA 23
0.0054
GLY 24
0.0041
ILE 25
0.0038
GLY 26
0.0058
THR 27
0.0052
VAL 28
0.0032
PHE 29
0.0058
GLY 30
0.0069
SER 31
0.0047
LEU 32
0.0051
ILE 33
0.0080
ILE 34
0.0097
GLY 35
0.0042
TYR 36
0.0079
ALA 37
0.0111
ARG 38
0.0067
ASN 39
0.0044
PRO 40
0.0167
SER 41
0.0193
LEU 42
0.0204
GLN 44
0.0407
GLN 45
0.0310
LEU 46
0.0153
PHE 47
0.0190
SER 48
0.0206
TYR 49
0.0154
ALA 50
0.0101
ILE 51
0.0123
LEU 52
0.0112
GLY 53
0.0057
PHE 54
0.0054
ALA 55
0.0059
LEU 56
0.0048
SER 57
0.0026
GLU 58
0.0036
ALA 59
0.0041
MET 60
0.0028
GLY 61
0.0024
LEU 62
0.0054
PHE 63
0.0054
CYS 64
0.0040
LEU 65
0.0060
MET 66
0.0088
VAL 67
0.0087
ALA 68
0.0086
PHE 69
0.0114
LEU 70
0.0133
ILE 71
0.0109
LEU 72
0.0118
PHE 73
0.0164
ALA 74
0.0150
ASP 1
0.0170
ILE 2
0.0169
ASP 3
0.0100
THR 4
0.0080
ALA 5
0.0112
ALA 6
0.0107
LYS 7
0.0075
PHE 8
0.0080
ILE 9
0.0086
GLY 10
0.0068
ALA 11
0.0063
GLY 12
0.0057
ALA 13
0.0041
ALA 14
0.0044
THR 15
0.0042
VAL 16
0.0020
GLY 17
0.0013
VAL 18
0.0023
ALA 19
0.0048
GLY 20
0.0041
SER 21
0.0042
GLY 22
0.0057
ALA 23
0.0063
GLY 24
0.0060
ILE 25
0.0065
GLY 26
0.0074
THR 27
0.0082
VAL 28
0.0081
PHE 29
0.0088
GLY 30
0.0100
SER 31
0.0115
LEU 32
0.0110
ILE 33
0.0116
ILE 34
0.0160
GLY 35
0.0160
TYR 36
0.0160
ALA 37
0.0193
ARG 38
0.0178
ASN 39
0.0164
PRO 40
0.0229
SER 41
0.0212
LEU 42
0.0148
GLN 44
0.0257
GLN 45
0.0187
LEU 46
0.0134
PHE 47
0.0138
SER 48
0.0124
TYR 49
0.0105
ALA 50
0.0089
ILE 51
0.0096
LEU 52
0.0084
GLY 53
0.0049
PHE 54
0.0055
ALA 55
0.0044
LEU 56
0.0041
SER 57
0.0034
GLU 58
0.0042
ALA 59
0.0037
MET 60
0.0031
GLY 61
0.0033
LEU 62
0.0062
PHE 63
0.0062
CYS 64
0.0047
LEU 65
0.0074
MET 66
0.0095
VAL 67
0.0089
ALA 68
0.0091
PHE 69
0.0118
LEU 70
0.0132
ILE 71
0.0101
LEU 72
0.0102
PHE 73
0.0131
ALA 74
0.0151
MET 75
0.0140
ASP 1
0.0142
ILE 2
0.0171
ASP 3
0.0132
THR 4
0.0090
ALA 5
0.0104
ALA 6
0.0113
LYS 7
0.0090
PHE 8
0.0076
ILE 9
0.0073
GLY 10
0.0072
ALA 11
0.0070
GLY 12
0.0055
ALA 13
0.0042
ALA 14
0.0046
THR 15
0.0040
VAL 16
0.0029
GLY 17
0.0027
VAL 18
0.0029
ALA 19
0.0046
GLY 20
0.0043
SER 21
0.0044
GLY 22
0.0057
ALA 23
0.0062
GLY 24
0.0066
ILE 25
0.0068
GLY 26
0.0071
THR 27
0.0088
VAL 28
0.0092
PHE 29
0.0083
GLY 30
0.0089
SER 31
0.0122
LEU 32
0.0118
ILE 33
0.0098
ILE 34
0.0135
GLY 35
0.0168
TYR 36
0.0156
ALA 37
0.0151
ARG 38
0.0186
ASN 39
0.0194
PRO 40
0.0186
SER 41
0.0212
LEU 42
0.0159
GLN 44
0.0138
GLN 45
0.0150
LEU 46
0.0112
PHE 47
0.0068
SER 48
0.0084
TYR 49
0.0085
ALA 50
0.0070
ILE 51
0.0050
LEU 52
0.0059
GLY 53
0.0055
PHE 54
0.0052
ALA 55
0.0042
LEU 56
0.0043
SER 57
0.0042
GLU 58
0.0037
ALA 59
0.0027
MET 60
0.0030
GLY 61
0.0030
LEU 62
0.0049
PHE 63
0.0050
CYS 64
0.0044
LEU 65
0.0061
MET 66
0.0080
VAL 67
0.0082
ALA 68
0.0083
PHE 69
0.0098
LEU 70
0.0111
ILE 71
0.0105
LEU 72
0.0102
PHE 73
0.0116
ALA 74
0.0118
MET 75
0.0117
ASP 1
0.0043
ILE 2
0.0062
ASP 3
0.0068
THR 4
0.0039
ALA 5
0.0029
ALA 6
0.0047
LYS 7
0.0039
PHE 8
0.0021
ILE 9
0.0020
GLY 10
0.0026
ALA 11
0.0027
GLY 12
0.0010
ALA 13
0.0015
ALA 14
0.0023
THR 15
0.0019
VAL 16
0.0030
GLY 17
0.0032
VAL 18
0.0032
ALA 19
0.0040
GLY 20
0.0044
SER 21
0.0042
GLY 22
0.0042
ALA 23
0.0043
GLY 24
0.0051
ILE 25
0.0052
GLY 26
0.0032
THR 27
0.0054
VAL 28
0.0066
PHE 29
0.0051
GLY 30
0.0033
SER 31
0.0070
LEU 32
0.0071
ILE 33
0.0041
ILE 34
0.0051
GLY 35
0.0091
TYR 36
0.0081
ALA 37
0.0047
ARG 38
0.0085
ASN 39
0.0099
PRO 40
0.0097
SER 41
0.0147
LEU 42
0.0144
GLN 44
0.0266
GLN 45
0.0242
LEU 46
0.0140
PHE 47
0.0152
SER 48
0.0184
TYR 49
0.0154
ALA 50
0.0112
ILE 51
0.0119
LEU 52
0.0126
GLY 53
0.0088
PHE 54
0.0075
ALA 55
0.0079
LEU 56
0.0067
SER 57
0.0055
GLU 58
0.0038
ALA 59
0.0029
MET 60
0.0032
GLY 61
0.0027
LEU 62
0.0018
PHE 63
0.0020
CYS 64
0.0019
LEU 65
0.0024
MET 66
0.0034
VAL 67
0.0039
ALA 68
0.0035
PHE 69
0.0046
LEU 70
0.0065
ILE 71
0.0065
LEU 72
0.0057
PHE 73
0.0075
ALA 74
0.0093
MET 75
0.0093
ASP 1
0.0123
ILE 2
0.0097
ASP 3
0.0044
THR 4
0.0050
ALA 5
0.0070
ALA 6
0.0056
LYS 7
0.0026
PHE 8
0.0043
ILE 9
0.0060
GLY 10
0.0035
ALA 11
0.0028
GLY 12
0.0045
ALA 13
0.0041
ALA 14
0.0037
THR 15
0.0035
VAL 16
0.0035
GLY 17
0.0040
VAL 18
0.0039
ALA 19
0.0029
GLY 20
0.0038
SER 21
0.0031
GLY 22
0.0017
ALA 23
0.0027
GLY 24
0.0025
ILE 25
0.0028
GLY 26
0.0031
THR 27
0.0029
VAL 28
0.0027
PHE 29
0.0051
GLY 30
0.0056
SER 31
0.0040
LEU 32
0.0044
ILE 33
0.0075
ILE 34
0.0097
GLY 35
0.0050
TYR 36
0.0070
ALA 37
0.0116
ARG 38
0.0095
ASN 39
0.0050
PRO 40
0.0104
SER 41
0.0110
LEU 42
0.0100
GLN 44
0.0302
GLN 45
0.0246
LEU 46
0.0127
PHE 47
0.0166
SER 48
0.0191
TYR 49
0.0150
ALA 50
0.0104
ILE 51
0.0127
LEU 52
0.0139
GLY 53
0.0090
PHE 54
0.0077
ALA 55
0.0093
LEU 56
0.0076
SER 57
0.0049
GLU 58
0.0041
ALA 59
0.0036
MET 60
0.0038
GLY 61
0.0027
LEU 62
0.0025
PHE 63
0.0026
CYS 64
0.0024
LEU 65
0.0030
MET 66
0.0031
VAL 67
0.0031
ALA 68
0.0035
PHE 69
0.0045
LEU 70
0.0057
ILE 71
0.0045
LEU 72
0.0049
PHE 73
0.0075
ALA 74
0.0090
ASP 1
0.0194
ILE 2
0.0183
ASP 3
0.0122
THR 4
0.0112
ALA 5
0.0133
ALA 6
0.0111
LYS 7
0.0068
PHE 8
0.0086
ILE 9
0.0107
GLY 10
0.0075
ALA 11
0.0061
GLY 12
0.0083
ALA 13
0.0072
ALA 14
0.0061
THR 15
0.0059
VAL 16
0.0041
GLY 17
0.0042
VAL 18
0.0036
ALA 19
0.0023
GLY 20
0.0023
SER 21
0.0011
GLY 22
0.0033
ALA 23
0.0042
GLY 24
0.0036
ILE 25
0.0055
GLY 26
0.0069
THR 27
0.0074
VAL 28
0.0075
PHE 29
0.0083
GLY 30
0.0095
SER 31
0.0103
LEU 32
0.0099
ILE 33
0.0104
ILE 34
0.0147
GLY 35
0.0150
TYR 36
0.0146
ALA 37
0.0171
ARG 38
0.0183
ASN 39
0.0167
PRO 40
0.0196
SER 41
0.0180
LEU 42
0.0120
GLN 44
0.0227
GLN 45
0.0163
LEU 46
0.0121
PHE 47
0.0148
SER 48
0.0145
TYR 49
0.0120
ALA 50
0.0107
ILE 51
0.0121
LEU 52
0.0118
GLY 53
0.0078
PHE 54
0.0080
ALA 55
0.0086
LEU 56
0.0065
SER 57
0.0047
GLU 58
0.0052
ALA 59
0.0036
MET 60
0.0030
GLY 61
0.0019
LEU 62
0.0030
PHE 63
0.0034
CYS 64
0.0028
LEU 65
0.0044
MET 66
0.0045
VAL 67
0.0044
ALA 68
0.0052
PHE 69
0.0055
LEU 70
0.0062
ILE 71
0.0055
LEU 72
0.0065
PHE 73
0.0084
ALA 74
0.0104
MET 75
0.0083
ASP 1
0.0241
ILE 2
0.0222
ASP 3
0.0169
THR 4
0.0152
ALA 5
0.0168
ALA 6
0.0139
LYS 7
0.0095
PHE 8
0.0103
ILE 9
0.0122
GLY 10
0.0096
ALA 11
0.0085
GLY 12
0.0106
ALA 13
0.0091
ALA 14
0.0079
THR 15
0.0082
VAL 16
0.0051
GLY 17
0.0047
VAL 18
0.0037
ALA 19
0.0025
GLY 20
0.0013
SER 21
0.0015
GLY 22
0.0044
ALA 23
0.0045
GLY 24
0.0047
ILE 25
0.0051
GLY 26
0.0063
THR 27
0.0080
VAL 28
0.0078
PHE 29
0.0067
GLY 30
0.0081
SER 31
0.0111
LEU 32
0.0097
ILE 33
0.0078
ILE 34
0.0116
GLY 35
0.0156
TYR 36
0.0144
ALA 37
0.0127
ARG 38
0.0163
ASN 39
0.0180
PRO 40
0.0179
SER 41
0.0200
LEU 42
0.0149
GLN 44
0.0114
GLN 45
0.0100
LEU 46
0.0083
PHE 47
0.0037
SER 48
0.0036
TYR 49
0.0061
ALA 50
0.0054
ILE 51
0.0055
LEU 52
0.0062
GLY 53
0.0055
PHE 54
0.0053
ALA 55
0.0051
LEU 56
0.0053
SER 57
0.0048
GLU 58
0.0051
ALA 59
0.0030
MET 60
0.0026
GLY 61
0.0025
LEU 62
0.0035
PHE 63
0.0039
CYS 64
0.0038
LEU 65
0.0054
MET 66
0.0050
VAL 67
0.0050
ALA 68
0.0062
PHE 69
0.0061
LEU 70
0.0052
ILE 71
0.0056
LEU 72
0.0079
PHE 73
0.0101
ALA 74
0.0120
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.