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 = 0.0341
ASP 1
0.0341
ILE 2
0.0267
ASP 3
0.0189
THR 4
0.0176
ALA 5
0.0134
ALA 6
0.0105
LYS 7
0.0087
PHE 8
0.0078
ILE 9
0.0088
GLY 10
0.0058
ALA 11
0.0056
GLY 12
0.0066
ALA 13
0.0069
ALA 14
0.0072
THR 15
0.0073
VAL 16
0.0073
GLY 17
0.0080
VAL 18
0.0099
ALA 19
0.0099
GLY 20
0.0115
SER 21
0.0126
GLY 22
0.0122
ALA 23
0.0125
GLY 24
0.0134
ILE 25
0.0125
GLY 26
0.0127
THR 27
0.0132
VAL 28
0.0105
PHE 29
0.0087
GLY 30
0.0107
SER 31
0.0111
LEU 32
0.0077
ILE 33
0.0083
ILE 34
0.0135
GLY 35
0.0135
TYR 36
0.0128
ALA 37
0.0161
ARG 38
0.0194
ASN 39
0.0196
PRO 40
0.0214
SER 41
0.0225
LEU 42
0.0151
GLN 44
0.0184
GLN 45
0.0126
LEU 46
0.0072
PHE 47
0.0059
SER 48
0.0071
TYR 49
0.0044
ALA 50
0.0056
ILE 51
0.0065
LEU 52
0.0081
GLY 53
0.0107
PHE 54
0.0110
ALA 55
0.0109
LEU 56
0.0124
SER 57
0.0123
GLU 58
0.0126
ALA 59
0.0124
MET 60
0.0115
GLY 61
0.0103
LEU 62
0.0122
PHE 63
0.0118
CYS 64
0.0090
LEU 65
0.0095
MET 66
0.0115
VAL 67
0.0099
ALA 68
0.0079
PHE 69
0.0077
LEU 70
0.0087
ILE 71
0.0058
LEU 72
0.0036
PHE 73
0.0033
ALA 74
0.0061
ASP 1
0.0233
ILE 2
0.0234
ASP 3
0.0198
THR 4
0.0150
ALA 5
0.0147
ALA 6
0.0139
LYS 7
0.0109
PHE 8
0.0093
ILE 9
0.0103
GLY 10
0.0090
ALA 11
0.0083
GLY 12
0.0075
ALA 13
0.0079
ALA 14
0.0080
THR 15
0.0073
VAL 16
0.0069
GLY 17
0.0083
VAL 18
0.0080
ALA 19
0.0071
GLY 20
0.0089
SER 21
0.0098
GLY 22
0.0083
ALA 23
0.0087
GLY 24
0.0101
ILE 25
0.0089
GLY 26
0.0087
THR 27
0.0095
VAL 28
0.0075
PHE 29
0.0066
GLY 30
0.0074
SER 31
0.0085
LEU 32
0.0060
ILE 33
0.0051
ILE 34
0.0089
GLY 35
0.0101
TYR 36
0.0089
ALA 37
0.0110
ARG 38
0.0154
ASN 39
0.0163
PRO 40
0.0171
SER 41
0.0192
LEU 42
0.0149
GLN 44
0.0115
GLN 45
0.0091
LEU 46
0.0070
PHE 47
0.0031
SER 48
0.0033
TYR 49
0.0017
ALA 50
0.0045
ILE 51
0.0030
LEU 52
0.0040
GLY 53
0.0080
PHE 54
0.0081
ALA 55
0.0078
LEU 56
0.0101
SER 57
0.0103
GLU 58
0.0101
ALA 59
0.0108
MET 60
0.0111
GLY 61
0.0093
LEU 62
0.0100
PHE 63
0.0109
CYS 64
0.0097
LEU 65
0.0086
MET 66
0.0093
VAL 67
0.0093
ALA 68
0.0095
PHE 69
0.0093
LEU 70
0.0096
ILE 71
0.0113
LEU 72
0.0109
PHE 73
0.0131
ALA 74
0.0116
ASP 1
0.0157
ILE 2
0.0174
ASP 3
0.0135
THR 4
0.0085
ALA 5
0.0099
ALA 6
0.0101
LYS 7
0.0049
PHE 8
0.0040
ILE 9
0.0055
GLY 10
0.0046
ALA 11
0.0046
GLY 12
0.0046
ALA 13
0.0047
ALA 14
0.0050
THR 15
0.0051
VAL 16
0.0038
GLY 17
0.0043
VAL 18
0.0038
ALA 19
0.0032
GLY 20
0.0051
SER 21
0.0047
GLY 22
0.0037
ALA 23
0.0050
GLY 24
0.0058
ILE 25
0.0048
GLY 26
0.0046
THR 27
0.0050
VAL 28
0.0029
PHE 29
0.0041
GLY 30
0.0034
SER 31
0.0014
LEU 32
0.0012
ILE 33
0.0024
ILE 34
0.0039
GLY 35
0.0036
TYR 36
0.0038
ALA 37
0.0060
ARG 38
0.0076
ASN 39
0.0080
PRO 40
0.0074
SER 41
0.0093
LEU 42
0.0079
GLN 44
0.0071
GLN 45
0.0070
LEU 46
0.0033
PHE 47
0.0035
SER 48
0.0050
TYR 49
0.0030
ALA 50
0.0037
ILE 51
0.0045
LEU 52
0.0043
GLY 53
0.0053
PHE 54
0.0049
ALA 55
0.0050
LEU 56
0.0059
SER 57
0.0058
GLU 58
0.0045
ALA 59
0.0060
MET 60
0.0071
GLY 61
0.0047
LEU 62
0.0063
PHE 63
0.0080
CYS 64
0.0070
LEU 65
0.0075
MET 66
0.0103
VAL 67
0.0100
ALA 68
0.0086
PHE 69
0.0115
LEU 70
0.0134
ILE 71
0.0107
LEU 72
0.0092
PHE 73
0.0129
ALA 74
0.0166
MET 75
0.0145
ASP 1
0.0174
ILE 2
0.0159
ASP 3
0.0112
THR 4
0.0095
ALA 5
0.0097
ALA 6
0.0079
LYS 7
0.0035
PHE 8
0.0049
ILE 9
0.0043
GLY 10
0.0036
ALA 11
0.0051
GLY 12
0.0055
ALA 13
0.0048
ALA 14
0.0047
THR 15
0.0060
VAL 16
0.0055
GLY 17
0.0039
VAL 18
0.0051
ALA 19
0.0053
GLY 20
0.0042
SER 21
0.0051
GLY 22
0.0070
ALA 23
0.0072
GLY 24
0.0065
ILE 25
0.0078
GLY 26
0.0081
THR 27
0.0080
VAL 28
0.0069
PHE 29
0.0078
GLY 30
0.0074
SER 31
0.0061
LEU 32
0.0062
ILE 33
0.0066
ILE 34
0.0083
GLY 35
0.0078
TYR 36
0.0074
ALA 37
0.0103
ARG 38
0.0093
ASN 39
0.0083
PRO 40
0.0076
SER 41
0.0064
LEU 42
0.0062
GLN 44
0.0125
GLN 45
0.0101
LEU 46
0.0070
PHE 47
0.0090
SER 48
0.0097
TYR 49
0.0080
ALA 50
0.0083
ILE 51
0.0088
LEU 52
0.0081
GLY 53
0.0077
PHE 54
0.0076
ALA 55
0.0068
LEU 56
0.0046
SER 57
0.0048
GLU 58
0.0047
ALA 59
0.0022
MET 60
0.0019
GLY 61
0.0033
LEU 62
0.0064
PHE 63
0.0067
CYS 64
0.0066
LEU 65
0.0087
MET 66
0.0113
VAL 67
0.0113
ALA 68
0.0096
PHE 69
0.0132
LEU 70
0.0143
ILE 71
0.0097
LEU 72
0.0110
PHE 73
0.0149
ALA 74
0.0180
MET 75
0.0148
ASP 1
0.0310
ILE 2
0.0236
ASP 3
0.0160
THR 4
0.0123
ALA 5
0.0112
ALA 6
0.0085
LYS 7
0.0038
PHE 8
0.0034
ILE 9
0.0065
GLY 10
0.0065
ALA 11
0.0052
GLY 12
0.0071
ALA 13
0.0084
ALA 14
0.0078
THR 15
0.0081
VAL 16
0.0080
GLY 17
0.0072
VAL 18
0.0082
ALA 19
0.0075
GLY 20
0.0072
SER 21
0.0094
GLY 22
0.0100
ALA 23
0.0095
GLY 24
0.0098
ILE 25
0.0108
GLY 26
0.0107
THR 27
0.0107
VAL 28
0.0096
PHE 29
0.0086
GLY 30
0.0084
SER 31
0.0078
LEU 32
0.0058
ILE 33
0.0048
ILE 34
0.0086
GLY 35
0.0095
TYR 36
0.0081
ALA 37
0.0117
ARG 38
0.0139
ASN 39
0.0135
PRO 40
0.0148
SER 41
0.0148
LEU 42
0.0092
GLN 44
0.0095
GLN 45
0.0072
LEU 46
0.0067
PHE 47
0.0073
SER 48
0.0072
TYR 49
0.0082
ALA 50
0.0087
ILE 51
0.0090
LEU 52
0.0098
GLY 53
0.0107
PHE 54
0.0111
ALA 55
0.0104
LEU 56
0.0100
SER 57
0.0098
GLU 58
0.0106
ALA 59
0.0096
MET 60
0.0077
GLY 61
0.0084
LEU 62
0.0098
PHE 63
0.0088
CYS 64
0.0088
LEU 65
0.0100
MET 66
0.0097
VAL 67
0.0096
ALA 68
0.0088
PHE 69
0.0090
LEU 70
0.0086
ILE 71
0.0062
LEU 72
0.0054
PHE 73
0.0057
ALA 74
0.0098
MET 75
0.0090
ASP 1
0.0283
ILE 2
0.0248
ASP 3
0.0213
THR 4
0.0116
ALA 5
0.0111
ALA 6
0.0095
LYS 7
0.0037
PHE 8
0.0038
ILE 9
0.0079
GLY 10
0.0072
ALA 11
0.0086
GLY 12
0.0107
ALA 13
0.0105
ALA 14
0.0103
THR 15
0.0109
VAL 16
0.0085
GLY 17
0.0086
VAL 18
0.0086
ALA 19
0.0056
GLY 20
0.0069
SER 21
0.0087
GLY 22
0.0076
ALA 23
0.0078
GLY 24
0.0098
ILE 25
0.0091
GLY 26
0.0088
THR 27
0.0093
VAL 28
0.0076
PHE 29
0.0069
GLY 30
0.0070
SER 31
0.0048
LEU 32
0.0023
ILE 33
0.0018
ILE 34
0.0040
GLY 35
0.0051
TYR 36
0.0052
ALA 37
0.0079
ARG 38
0.0116
ASN 39
0.0135
PRO 40
0.0131
SER 41
0.0167
LEU 42
0.0120
GLN 44
0.0093
GLN 45
0.0072
LEU 46
0.0035
PHE 47
0.0016
SER 48
0.0036
TYR 49
0.0023
ALA 50
0.0054
ILE 51
0.0056
LEU 52
0.0060
GLY 53
0.0093
PHE 54
0.0092
ALA 55
0.0093
LEU 56
0.0112
SER 57
0.0103
GLU 58
0.0106
ALA 59
0.0123
MET 60
0.0107
GLY 61
0.0092
LEU 62
0.0119
PHE 63
0.0124
CYS 64
0.0110
LEU 65
0.0115
MET 66
0.0119
VAL 67
0.0109
ALA 68
0.0103
PHE 69
0.0103
LEU 70
0.0092
ILE 71
0.0071
LEU 72
0.0080
PHE 73
0.0105
ALA 74
0.0089
ASP 1
0.0197
ILE 2
0.0222
ASP 3
0.0161
THR 4
0.0094
ALA 5
0.0105
ALA 6
0.0081
LYS 7
0.0057
PHE 8
0.0053
ILE 9
0.0056
GLY 10
0.0073
ALA 11
0.0094
GLY 12
0.0092
ALA 13
0.0097
ALA 14
0.0097
THR 15
0.0097
VAL 16
0.0067
GLY 17
0.0063
VAL 18
0.0055
ALA 19
0.0044
GLY 20
0.0055
SER 21
0.0050
GLY 22
0.0064
ALA 23
0.0078
GLY 24
0.0078
ILE 25
0.0080
GLY 26
0.0082
THR 27
0.0085
VAL 28
0.0067
PHE 29
0.0070
GLY 30
0.0064
SER 31
0.0023
LEU 32
0.0030
ILE 33
0.0031
ILE 34
0.0038
GLY 35
0.0040
TYR 36
0.0031
ALA 37
0.0082
ARG 38
0.0091
ASN 39
0.0075
PRO 40
0.0058
SER 41
0.0058
LEU 42
0.0057
GLN 44
0.0058
GLN 45
0.0067
LEU 46
0.0031
PHE 47
0.0055
SER 48
0.0069
TYR 49
0.0060
ALA 50
0.0074
ILE 51
0.0076
LEU 52
0.0074
GLY 53
0.0084
PHE 54
0.0078
ALA 55
0.0077
LEU 56
0.0076
SER 57
0.0065
GLU 58
0.0050
ALA 59
0.0075
MET 60
0.0067
GLY 61
0.0048
LEU 62
0.0098
PHE 63
0.0117
CYS 64
0.0109
LEU 65
0.0141
MET 66
0.0157
VAL 67
0.0151
ALA 68
0.0155
PHE 69
0.0177
LEU 70
0.0177
ILE 71
0.0148
LEU 72
0.0157
PHE 73
0.0191
ALA 74
0.0189
MET 75
0.0148
ASP 1
0.0217
ILE 2
0.0198
ASP 3
0.0138
THR 4
0.0117
ALA 5
0.0106
ALA 6
0.0077
LYS 7
0.0036
PHE 8
0.0044
ILE 9
0.0028
GLY 10
0.0048
ALA 11
0.0062
GLY 12
0.0035
ALA 13
0.0053
ALA 14
0.0062
THR 15
0.0066
VAL 16
0.0055
GLY 17
0.0044
VAL 18
0.0076
ALA 19
0.0088
GLY 20
0.0081
SER 21
0.0100
GLY 22
0.0122
ALA 23
0.0122
GLY 24
0.0117
ILE 25
0.0121
GLY 26
0.0121
THR 27
0.0121
VAL 28
0.0095
PHE 29
0.0083
GLY 30
0.0086
SER 31
0.0073
LEU 32
0.0046
ILE 33
0.0059
ILE 34
0.0104
GLY 35
0.0098
TYR 36
0.0089
ALA 37
0.0138
ARG 38
0.0156
ASN 39
0.0152
PRO 40
0.0175
SER 41
0.0173
LEU 42
0.0112
GLN 44
0.0158
GLN 45
0.0099
LEU 46
0.0061
PHE 47
0.0087
SER 48
0.0099
TYR 49
0.0079
ALA 50
0.0085
ILE 51
0.0105
LEU 52
0.0109
GLY 53
0.0108
PHE 54
0.0107
ALA 55
0.0106
LEU 56
0.0090
SER 57
0.0094
GLU 58
0.0091
ALA 59
0.0057
MET 60
0.0056
GLY 61
0.0081
LEU 62
0.0131
PHE 63
0.0109
CYS 64
0.0106
LEU 65
0.0150
MET 66
0.0177
VAL 67
0.0174
ALA 68
0.0162
PHE 69
0.0192
LEU 70
0.0205
ILE 71
0.0167
LEU 72
0.0154
PHE 73
0.0180
ALA 74
0.0239
MET 75
0.0233
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.