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 = 0.0385
ASP 1
0.0096
ILE 2
0.0087
ASP 3
0.0058
THR 4
0.0072
ALA 5
0.0066
ALA 6
0.0034
LYS 7
0.0068
PHE 8
0.0064
ILE 9
0.0037
GLY 10
0.0021
ALA 11
0.0036
GLY 12
0.0026
ALA 13
0.0015
ALA 14
0.0019
THR 15
0.0022
VAL 16
0.0027
GLY 17
0.0040
VAL 18
0.0043
ALA 19
0.0048
GLY 20
0.0054
SER 21
0.0048
GLY 22
0.0035
ALA 23
0.0032
GLY 24
0.0024
ILE 25
0.0043
GLY 26
0.0039
THR 27
0.0042
VAL 28
0.0075
PHE 29
0.0081
GLY 30
0.0085
SER 31
0.0092
LEU 32
0.0082
ILE 33
0.0077
ILE 34
0.0081
GLY 35
0.0063
TYR 36
0.0044
ALA 37
0.0059
ARG 38
0.0086
ASN 39
0.0083
PRO 40
0.0099
SER 41
0.0182
LEU 42
0.0108
GLN 44
0.0156
GLN 45
0.0117
LEU 46
0.0046
PHE 47
0.0051
SER 48
0.0080
TYR 49
0.0059
ALA 50
0.0051
ILE 51
0.0070
LEU 52
0.0036
GLY 53
0.0019
PHE 54
0.0025
ALA 55
0.0011
LEU 56
0.0043
SER 57
0.0046
GLU 58
0.0042
ALA 59
0.0065
MET 60
0.0081
GLY 61
0.0065
LEU 62
0.0054
PHE 63
0.0074
CYS 64
0.0079
LEU 65
0.0037
MET 66
0.0038
VAL 67
0.0076
ALA 68
0.0070
PHE 69
0.0079
LEU 70
0.0118
ILE 71
0.0104
LEU 72
0.0105
PHE 73
0.0158
ALA 74
0.0240
ASP 1
0.0133
ILE 2
0.0100
ASP 3
0.0098
THR 4
0.0064
ALA 5
0.0028
ALA 6
0.0040
LYS 7
0.0052
PHE 8
0.0046
ILE 9
0.0027
GLY 10
0.0037
ALA 11
0.0037
GLY 12
0.0041
ALA 13
0.0056
ALA 14
0.0057
THR 15
0.0062
VAL 16
0.0037
GLY 17
0.0034
VAL 18
0.0035
ALA 19
0.0036
GLY 20
0.0039
SER 21
0.0041
GLY 22
0.0054
ALA 23
0.0040
GLY 24
0.0038
ILE 25
0.0035
GLY 26
0.0029
THR 27
0.0015
VAL 28
0.0038
PHE 29
0.0013
GLY 30
0.0041
SER 31
0.0059
LEU 32
0.0042
ILE 33
0.0039
ILE 34
0.0037
GLY 35
0.0049
TYR 36
0.0049
ALA 37
0.0020
ARG 38
0.0028
ASN 39
0.0045
PRO 40
0.0055
SER 41
0.0079
LEU 42
0.0056
GLN 44
0.0043
GLN 45
0.0055
LEU 46
0.0052
PHE 47
0.0059
SER 48
0.0090
TYR 49
0.0097
ALA 50
0.0081
ILE 51
0.0107
LEU 52
0.0135
GLY 53
0.0099
PHE 54
0.0086
ALA 55
0.0121
LEU 56
0.0073
SER 57
0.0061
GLU 58
0.0059
ALA 59
0.0045
MET 60
0.0042
GLY 61
0.0043
LEU 62
0.0090
PHE 63
0.0075
CYS 64
0.0066
LEU 65
0.0094
MET 66
0.0098
VAL 67
0.0082
ALA 68
0.0098
PHE 69
0.0099
LEU 70
0.0096
ILE 71
0.0075
LEU 72
0.0068
PHE 73
0.0068
ALA 74
0.0100
ASP 1
0.0112
ILE 2
0.0103
ASP 3
0.0064
THR 4
0.0092
ALA 5
0.0102
ALA 6
0.0089
LYS 7
0.0092
PHE 8
0.0096
ILE 9
0.0096
GLY 10
0.0088
ALA 11
0.0078
GLY 12
0.0070
ALA 13
0.0044
ALA 14
0.0061
THR 15
0.0065
VAL 16
0.0031
GLY 17
0.0051
VAL 18
0.0024
ALA 19
0.0079
GLY 20
0.0078
SER 21
0.0047
GLY 22
0.0082
ALA 23
0.0087
GLY 24
0.0074
ILE 25
0.0059
GLY 26
0.0057
THR 27
0.0059
VAL 28
0.0054
PHE 29
0.0077
GLY 30
0.0088
SER 31
0.0090
LEU 32
0.0089
ILE 33
0.0098
ILE 34
0.0096
GLY 35
0.0072
TYR 36
0.0033
ALA 37
0.0066
ARG 38
0.0074
ASN 39
0.0054
PRO 40
0.0081
SER 41
0.0107
LEU 42
0.0066
GLN 44
0.0065
GLN 45
0.0068
LEU 46
0.0053
PHE 47
0.0064
SER 48
0.0050
TYR 49
0.0040
ALA 50
0.0064
ILE 51
0.0096
LEU 52
0.0080
GLY 53
0.0063
PHE 54
0.0076
ALA 55
0.0099
LEU 56
0.0082
SER 57
0.0062
GLU 58
0.0061
ALA 59
0.0046
MET 60
0.0044
GLY 61
0.0013
LEU 62
0.0095
PHE 63
0.0110
CYS 64
0.0105
LEU 65
0.0141
MET 66
0.0146
VAL 67
0.0136
ALA 68
0.0124
PHE 69
0.0114
LEU 70
0.0121
ILE 71
0.0078
LEU 72
0.0092
PHE 73
0.0101
ALA 74
0.0113
MET 75
0.0104
ASP 1
0.0198
ILE 2
0.0143
ASP 3
0.0131
THR 4
0.0149
ALA 5
0.0131
ALA 6
0.0113
LYS 7
0.0108
PHE 8
0.0121
ILE 9
0.0122
GLY 10
0.0081
ALA 11
0.0044
GLY 12
0.0049
ALA 13
0.0059
ALA 14
0.0029
THR 15
0.0033
VAL 16
0.0113
GLY 17
0.0121
VAL 18
0.0150
ALA 19
0.0189
GLY 20
0.0177
SER 21
0.0179
GLY 22
0.0195
ALA 23
0.0180
GLY 24
0.0142
ILE 25
0.0111
GLY 26
0.0105
THR 27
0.0103
VAL 28
0.0028
PHE 29
0.0027
GLY 30
0.0042
SER 31
0.0115
LEU 32
0.0117
ILE 33
0.0108
ILE 34
0.0131
GLY 35
0.0109
TYR 36
0.0071
ALA 37
0.0089
ARG 38
0.0129
ASN 39
0.0106
PRO 40
0.0130
SER 41
0.0229
LEU 42
0.0141
GLN 44
0.0207
GLN 45
0.0141
LEU 46
0.0110
PHE 47
0.0100
SER 48
0.0114
TYR 49
0.0115
ALA 50
0.0074
ILE 51
0.0047
LEU 52
0.0033
GLY 53
0.0057
PHE 54
0.0059
ALA 55
0.0072
LEU 56
0.0069
SER 57
0.0097
GLU 58
0.0125
ALA 59
0.0113
MET 60
0.0063
GLY 61
0.0099
LEU 62
0.0189
PHE 63
0.0170
CYS 64
0.0108
LEU 65
0.0112
MET 66
0.0202
VAL 67
0.0188
ALA 68
0.0121
PHE 69
0.0152
LEU 70
0.0182
ILE 71
0.0091
LEU 72
0.0088
PHE 73
0.0198
ALA 74
0.0174
MET 75
0.0065
ASP 1
0.0385
ILE 2
0.0194
ASP 3
0.0198
THR 4
0.0190
ALA 5
0.0112
ALA 6
0.0108
LYS 7
0.0100
PHE 8
0.0076
ILE 9
0.0086
GLY 10
0.0063
ALA 11
0.0016
GLY 12
0.0040
ALA 13
0.0028
ALA 14
0.0032
THR 15
0.0032
VAL 16
0.0066
GLY 17
0.0089
VAL 18
0.0095
ALA 19
0.0127
GLY 20
0.0158
SER 21
0.0162
GLY 22
0.0124
ALA 23
0.0127
GLY 24
0.0131
ILE 25
0.0086
GLY 26
0.0093
THR 27
0.0102
VAL 28
0.0058
PHE 29
0.0058
GLY 30
0.0095
SER 31
0.0126
LEU 32
0.0130
ILE 33
0.0123
ILE 34
0.0113
GLY 35
0.0106
TYR 36
0.0082
ALA 37
0.0053
ARG 38
0.0112
ASN 39
0.0110
PRO 40
0.0186
SER 41
0.0326
LEU 42
0.0177
GLN 44
0.0215
GLN 45
0.0187
LEU 46
0.0121
PHE 47
0.0121
SER 48
0.0135
TYR 49
0.0135
ALA 50
0.0074
ILE 51
0.0061
LEU 52
0.0041
GLY 53
0.0042
PHE 54
0.0069
ALA 55
0.0124
LEU 56
0.0146
SER 57
0.0152
GLU 58
0.0174
ALA 59
0.0184
MET 60
0.0204
GLY 61
0.0179
LEU 62
0.0127
PHE 63
0.0138
CYS 64
0.0103
LEU 65
0.0054
MET 66
0.0071
VAL 67
0.0055
ALA 68
0.0032
PHE 69
0.0054
LEU 70
0.0063
ILE 71
0.0040
LEU 72
0.0035
PHE 73
0.0075
ALA 74
0.0082
MET 75
0.0106
ASP 1
0.0084
ILE 2
0.0088
ASP 3
0.0104
THR 4
0.0086
ALA 5
0.0081
ALA 6
0.0070
LYS 7
0.0068
PHE 8
0.0062
ILE 9
0.0063
GLY 10
0.0057
ALA 11
0.0063
GLY 12
0.0071
ALA 13
0.0061
ALA 14
0.0086
THR 15
0.0090
VAL 16
0.0058
GLY 17
0.0070
VAL 18
0.0083
ALA 19
0.0049
GLY 20
0.0068
SER 21
0.0061
GLY 22
0.0082
ALA 23
0.0080
GLY 24
0.0083
ILE 25
0.0051
GLY 26
0.0046
THR 27
0.0074
VAL 28
0.0056
PHE 29
0.0048
GLY 30
0.0058
SER 31
0.0106
LEU 32
0.0099
ILE 33
0.0075
ILE 34
0.0092
GLY 35
0.0095
TYR 36
0.0089
ALA 37
0.0070
ARG 38
0.0055
ASN 39
0.0077
PRO 40
0.0123
SER 41
0.0187
LEU 42
0.0163
GLN 44
0.0160
GLN 45
0.0120
LEU 46
0.0120
PHE 47
0.0106
SER 48
0.0119
TYR 49
0.0125
ALA 50
0.0090
ILE 51
0.0073
LEU 52
0.0085
GLY 53
0.0040
PHE 54
0.0025
ALA 55
0.0062
LEU 56
0.0049
SER 57
0.0050
GLU 58
0.0067
ALA 59
0.0077
MET 60
0.0080
GLY 61
0.0063
LEU 62
0.0128
PHE 63
0.0126
CYS 64
0.0128
LEU 65
0.0178
MET 66
0.0191
VAL 67
0.0184
ALA 68
0.0175
PHE 69
0.0168
LEU 70
0.0224
ILE 71
0.0162
LEU 72
0.0124
PHE 73
0.0220
ALA 74
0.0356
ASP 1
0.0055
ILE 2
0.0072
ASP 3
0.0087
THR 4
0.0079
ALA 5
0.0058
ALA 6
0.0073
LYS 7
0.0088
PHE 8
0.0073
ILE 9
0.0058
GLY 10
0.0042
ALA 11
0.0058
GLY 12
0.0064
ALA 13
0.0059
ALA 14
0.0066
THR 15
0.0066
VAL 16
0.0072
GLY 17
0.0095
VAL 18
0.0088
ALA 19
0.0100
GLY 20
0.0116
SER 21
0.0102
GLY 22
0.0077
ALA 23
0.0085
GLY 24
0.0081
ILE 25
0.0076
GLY 26
0.0067
THR 27
0.0047
VAL 28
0.0027
PHE 29
0.0037
GLY 30
0.0045
SER 31
0.0042
LEU 32
0.0022
ILE 33
0.0032
ILE 34
0.0055
GLY 35
0.0049
TYR 36
0.0043
ALA 37
0.0055
ARG 38
0.0047
ASN 39
0.0061
PRO 40
0.0075
SER 41
0.0100
LEU 42
0.0084
GLN 44
0.0065
GLN 45
0.0061
LEU 46
0.0025
PHE 47
0.0052
SER 48
0.0083
TYR 49
0.0058
ALA 50
0.0054
ILE 51
0.0109
LEU 52
0.0100
GLY 53
0.0073
PHE 54
0.0103
ALA 55
0.0130
LEU 56
0.0089
SER 57
0.0103
GLU 58
0.0138
ALA 59
0.0122
MET 60
0.0128
GLY 61
0.0137
LEU 62
0.0164
PHE 63
0.0172
CYS 64
0.0156
LEU 65
0.0154
MET 66
0.0157
VAL 67
0.0135
ALA 68
0.0100
PHE 69
0.0099
LEU 70
0.0074
ILE 71
0.0082
LEU 72
0.0108
PHE 73
0.0177
ALA 74
0.0242
MET 75
0.0193
ASP 1
0.0067
ILE 2
0.0029
ASP 3
0.0018
THR 4
0.0036
ALA 5
0.0047
ALA 6
0.0047
LYS 7
0.0067
PHE 8
0.0065
ILE 9
0.0052
GLY 10
0.0053
ALA 11
0.0043
GLY 12
0.0043
ALA 13
0.0026
ALA 14
0.0021
THR 15
0.0024
VAL 16
0.0028
GLY 17
0.0024
VAL 18
0.0062
ALA 19
0.0084
GLY 20
0.0077
SER 21
0.0086
GLY 22
0.0077
ALA 23
0.0077
GLY 24
0.0067
ILE 25
0.0040
GLY 26
0.0031
THR 27
0.0037
VAL 28
0.0011
PHE 29
0.0022
GLY 30
0.0043
SER 31
0.0054
LEU 32
0.0041
ILE 33
0.0049
ILE 34
0.0067
GLY 35
0.0070
TYR 36
0.0036
ALA 37
0.0070
ARG 38
0.0087
ASN 39
0.0080
PRO 40
0.0107
SER 41
0.0087
LEU 42
0.0037
GLN 44
0.0027
GLN 45
0.0032
LEU 46
0.0026
PHE 47
0.0058
SER 48
0.0069
TYR 49
0.0067
ALA 50
0.0076
ILE 51
0.0110
LEU 52
0.0113
GLY 53
0.0102
PHE 54
0.0101
ALA 55
0.0097
LEU 56
0.0092
SER 57
0.0110
GLU 58
0.0108
ALA 59
0.0064
MET 60
0.0062
GLY 61
0.0107
LEU 62
0.0204
PHE 63
0.0149
CYS 64
0.0069
LEU 65
0.0097
MET 66
0.0151
VAL 67
0.0127
ALA 68
0.0041
PHE 69
0.0045
LEU 70
0.0097
ILE 71
0.0107
LEU 72
0.0109
PHE 73
0.0200
ALA 74
0.0293
MET 75
0.0225
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.