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 = 0.0379
ASP 1
0.0084
ILE 2
0.0065
ASP 3
0.0077
THR 4
0.0059
ALA 5
0.0061
ALA 6
0.0054
LYS 7
0.0014
PHE 8
0.0013
ILE 9
0.0026
GLY 10
0.0045
ALA 11
0.0045
GLY 12
0.0048
ALA 13
0.0065
ALA 14
0.0066
THR 15
0.0058
VAL 16
0.0052
GLY 17
0.0053
VAL 18
0.0069
ALA 19
0.0113
GLY 20
0.0135
SER 21
0.0142
GLY 22
0.0140
ALA 23
0.0148
GLY 24
0.0161
ILE 25
0.0163
GLY 26
0.0156
THR 27
0.0155
VAL 28
0.0138
PHE 29
0.0132
GLY 30
0.0129
SER 31
0.0085
LEU 32
0.0087
ILE 33
0.0081
ILE 34
0.0086
GLY 35
0.0079
TYR 36
0.0085
ALA 37
0.0084
ARG 38
0.0089
ASN 39
0.0090
PRO 40
0.0102
SER 41
0.0088
LEU 42
0.0056
GLN 44
0.0131
GLN 45
0.0116
LEU 46
0.0070
PHE 47
0.0104
SER 48
0.0043
TYR 49
0.0081
ALA 50
0.0129
ILE 51
0.0108
LEU 52
0.0057
GLY 53
0.0121
PHE 54
0.0161
ALA 55
0.0122
LEU 56
0.0053
SER 57
0.0105
GLU 58
0.0139
ALA 59
0.0094
MET 60
0.0016
GLY 61
0.0065
LEU 62
0.0098
PHE 63
0.0111
CYS 64
0.0068
LEU 65
0.0035
MET 66
0.0077
VAL 67
0.0107
ALA 68
0.0088
PHE 69
0.0076
LEU 70
0.0097
ILE 71
0.0058
LEU 72
0.0044
PHE 73
0.0070
ALA 74
0.0085
ASP 1
0.0234
ILE 2
0.0164
ASP 3
0.0155
THR 4
0.0144
ALA 5
0.0074
ALA 6
0.0048
LYS 7
0.0054
PHE 8
0.0062
ILE 9
0.0048
GLY 10
0.0055
ALA 11
0.0065
GLY 12
0.0080
ALA 13
0.0084
ALA 14
0.0077
THR 15
0.0076
VAL 16
0.0065
GLY 17
0.0052
VAL 18
0.0038
ALA 19
0.0049
GLY 20
0.0070
SER 21
0.0055
GLY 22
0.0119
ALA 23
0.0138
GLY 24
0.0106
ILE 25
0.0141
GLY 26
0.0156
THR 27
0.0150
VAL 28
0.0118
PHE 29
0.0135
GLY 30
0.0162
SER 31
0.0099
LEU 32
0.0085
ILE 33
0.0107
ILE 34
0.0088
GLY 35
0.0078
TYR 36
0.0081
ALA 37
0.0090
ARG 38
0.0051
ASN 39
0.0049
PRO 40
0.0112
SER 41
0.0081
LEU 42
0.0075
GLN 44
0.0236
GLN 45
0.0173
LEU 46
0.0090
PHE 47
0.0068
SER 48
0.0036
TYR 49
0.0071
ALA 50
0.0048
ILE 51
0.0058
LEU 52
0.0133
GLY 53
0.0121
PHE 54
0.0046
ALA 55
0.0091
LEU 56
0.0129
SER 57
0.0107
GLU 58
0.0046
ALA 59
0.0088
MET 60
0.0110
GLY 61
0.0079
LEU 62
0.0075
PHE 63
0.0072
CYS 64
0.0074
LEU 65
0.0096
MET 66
0.0092
VAL 67
0.0093
ALA 68
0.0077
PHE 69
0.0072
LEU 70
0.0082
ILE 71
0.0050
LEU 72
0.0084
PHE 73
0.0115
ALA 74
0.0086
ASP 1
0.0175
ILE 2
0.0127
ASP 3
0.0023
THR 4
0.0031
ALA 5
0.0020
ALA 6
0.0047
LYS 7
0.0045
PHE 8
0.0037
ILE 9
0.0034
GLY 10
0.0033
ALA 11
0.0036
GLY 12
0.0036
ALA 13
0.0058
ALA 14
0.0061
THR 15
0.0042
VAL 16
0.0022
GLY 17
0.0033
VAL 18
0.0062
ALA 19
0.0092
GLY 20
0.0103
SER 21
0.0126
GLY 22
0.0086
ALA 23
0.0105
GLY 24
0.0123
ILE 25
0.0090
GLY 26
0.0088
THR 27
0.0079
VAL 28
0.0109
PHE 29
0.0068
GLY 30
0.0112
SER 31
0.0111
LEU 32
0.0071
ILE 33
0.0098
ILE 34
0.0081
GLY 35
0.0078
TYR 36
0.0079
ALA 37
0.0069
ARG 38
0.0086
ASN 39
0.0076
PRO 40
0.0119
SER 41
0.0117
LEU 42
0.0135
GLN 44
0.0190
GLN 45
0.0151
LEU 46
0.0144
PHE 47
0.0100
SER 48
0.0120
TYR 49
0.0133
ALA 50
0.0128
ILE 51
0.0134
LEU 52
0.0174
GLY 53
0.0195
PHE 54
0.0152
ALA 55
0.0169
LEU 56
0.0187
SER 57
0.0179
GLU 58
0.0170
ALA 59
0.0169
MET 60
0.0121
GLY 61
0.0127
LEU 62
0.0133
PHE 63
0.0123
CYS 64
0.0064
LEU 65
0.0060
MET 66
0.0103
VAL 67
0.0106
ALA 68
0.0050
PHE 69
0.0047
LEU 70
0.0043
ILE 71
0.0065
LEU 72
0.0076
PHE 73
0.0113
ALA 74
0.0161
MET 75
0.0133
ASP 1
0.0072
ILE 2
0.0054
ASP 3
0.0048
THR 4
0.0062
ALA 5
0.0056
ALA 6
0.0040
LYS 7
0.0034
PHE 8
0.0041
ILE 9
0.0041
GLY 10
0.0025
ALA 11
0.0020
GLY 12
0.0016
ALA 13
0.0023
ALA 14
0.0023
THR 15
0.0020
VAL 16
0.0039
GLY 17
0.0038
VAL 18
0.0031
ALA 19
0.0053
GLY 20
0.0055
SER 21
0.0055
GLY 22
0.0037
ALA 23
0.0053
GLY 24
0.0067
ILE 25
0.0094
GLY 26
0.0086
THR 27
0.0070
VAL 28
0.0118
PHE 29
0.0110
GLY 30
0.0105
SER 31
0.0125
LEU 32
0.0114
ILE 33
0.0097
ILE 34
0.0085
GLY 35
0.0088
TYR 36
0.0081
ALA 37
0.0087
ARG 38
0.0083
ASN 39
0.0083
PRO 40
0.0077
SER 41
0.0078
LEU 42
0.0107
GLN 44
0.0164
GLN 45
0.0178
LEU 46
0.0179
PHE 47
0.0217
SER 48
0.0200
TYR 49
0.0173
ALA 50
0.0207
ILE 51
0.0228
LEU 52
0.0164
GLY 53
0.0135
PHE 54
0.0155
ALA 55
0.0133
LEU 56
0.0059
SER 57
0.0088
GLU 58
0.0106
ALA 59
0.0065
MET 60
0.0075
GLY 61
0.0106
LEU 62
0.0086
PHE 63
0.0085
CYS 64
0.0083
LEU 65
0.0072
MET 66
0.0062
VAL 67
0.0064
ALA 68
0.0066
PHE 69
0.0065
LEU 70
0.0051
ILE 71
0.0059
LEU 72
0.0088
PHE 73
0.0117
ALA 74
0.0119
MET 75
0.0095
ASP 1
0.0122
ILE 2
0.0074
ASP 3
0.0095
THR 4
0.0093
ALA 5
0.0065
ALA 6
0.0068
LYS 7
0.0076
PHE 8
0.0075
ILE 9
0.0069
GLY 10
0.0067
ALA 11
0.0058
GLY 12
0.0050
ALA 13
0.0047
ALA 14
0.0038
THR 15
0.0031
VAL 16
0.0035
GLY 17
0.0040
VAL 18
0.0054
ALA 19
0.0071
GLY 20
0.0099
SER 21
0.0104
GLY 22
0.0109
ALA 23
0.0116
GLY 24
0.0127
ILE 25
0.0133
GLY 26
0.0134
THR 27
0.0133
VAL 28
0.0123
PHE 29
0.0129
GLY 30
0.0136
SER 31
0.0095
LEU 32
0.0096
ILE 33
0.0103
ILE 34
0.0104
GLY 35
0.0090
TYR 36
0.0101
ALA 37
0.0097
ARG 38
0.0110
ASN 39
0.0105
PRO 40
0.0148
SER 41
0.0129
LEU 42
0.0102
GLN 44
0.0193
GLN 45
0.0181
LEU 46
0.0109
PHE 47
0.0166
SER 48
0.0090
TYR 49
0.0125
ALA 50
0.0148
ILE 51
0.0107
LEU 52
0.0072
GLY 53
0.0109
PHE 54
0.0134
ALA 55
0.0092
LEU 56
0.0052
SER 57
0.0102
GLU 58
0.0113
ALA 59
0.0063
MET 60
0.0047
GLY 61
0.0067
LEU 62
0.0065
PHE 63
0.0050
CYS 64
0.0035
LEU 65
0.0028
MET 66
0.0051
VAL 67
0.0040
ALA 68
0.0031
PHE 69
0.0038
LEU 70
0.0060
ILE 71
0.0033
LEU 72
0.0070
PHE 73
0.0085
ALA 74
0.0095
MET 75
0.0047
ASP 1
0.0056
ILE 2
0.0019
ASP 3
0.0049
THR 4
0.0051
ALA 5
0.0039
ALA 6
0.0023
LYS 7
0.0038
PHE 8
0.0043
ILE 9
0.0037
GLY 10
0.0032
ALA 11
0.0035
GLY 12
0.0052
ALA 13
0.0035
ALA 14
0.0035
THR 15
0.0034
VAL 16
0.0014
GLY 17
0.0011
VAL 18
0.0035
ALA 19
0.0074
GLY 20
0.0078
SER 21
0.0062
GLY 22
0.0106
ALA 23
0.0118
GLY 24
0.0084
ILE 25
0.0099
GLY 26
0.0107
THR 27
0.0102
VAL 28
0.0079
PHE 29
0.0079
GLY 30
0.0097
SER 31
0.0078
LEU 32
0.0058
ILE 33
0.0074
ILE 34
0.0079
GLY 35
0.0078
TYR 36
0.0080
ALA 37
0.0096
ARG 38
0.0073
ASN 39
0.0081
PRO 40
0.0150
SER 41
0.0108
LEU 42
0.0112
GLN 44
0.0379
GLN 45
0.0287
LEU 46
0.0169
PHE 47
0.0129
SER 48
0.0105
TYR 49
0.0112
ALA 50
0.0108
ILE 51
0.0061
LEU 52
0.0112
GLY 53
0.0136
PHE 54
0.0066
ALA 55
0.0077
LEU 56
0.0123
SER 57
0.0100
GLU 58
0.0038
ALA 59
0.0074
MET 60
0.0088
GLY 61
0.0050
LEU 62
0.0056
PHE 63
0.0062
CYS 64
0.0054
LEU 65
0.0075
MET 66
0.0090
VAL 67
0.0088
ALA 68
0.0077
PHE 69
0.0068
LEU 70
0.0106
ILE 71
0.0087
LEU 72
0.0069
PHE 73
0.0118
ALA 74
0.0215
ASP 1
0.0140
ILE 2
0.0129
ASP 3
0.0075
THR 4
0.0050
ALA 5
0.0054
ALA 6
0.0072
LYS 7
0.0055
PHE 8
0.0044
ILE 9
0.0043
GLY 10
0.0047
ALA 11
0.0041
GLY 12
0.0041
ALA 13
0.0034
ALA 14
0.0021
THR 15
0.0016
VAL 16
0.0042
GLY 17
0.0058
VAL 18
0.0077
ALA 19
0.0125
GLY 20
0.0135
SER 21
0.0140
GLY 22
0.0088
ALA 23
0.0095
GLY 24
0.0101
ILE 25
0.0072
GLY 26
0.0069
THR 27
0.0059
VAL 28
0.0086
PHE 29
0.0069
GLY 30
0.0108
SER 31
0.0111
LEU 32
0.0086
ILE 33
0.0113
ILE 34
0.0095
GLY 35
0.0097
TYR 36
0.0096
ALA 37
0.0072
ARG 38
0.0096
ASN 39
0.0082
PRO 40
0.0123
SER 41
0.0140
LEU 42
0.0133
GLN 44
0.0209
GLN 45
0.0151
LEU 46
0.0132
PHE 47
0.0100
SER 48
0.0090
TYR 49
0.0089
ALA 50
0.0094
ILE 51
0.0105
LEU 52
0.0129
GLY 53
0.0143
PHE 54
0.0124
ALA 55
0.0152
LEU 56
0.0149
SER 57
0.0155
GLU 58
0.0161
ALA 59
0.0144
MET 60
0.0122
GLY 61
0.0130
LEU 62
0.0114
PHE 63
0.0071
CYS 64
0.0038
LEU 65
0.0033
MET 66
0.0018
VAL 67
0.0035
ALA 68
0.0070
PHE 69
0.0075
LEU 70
0.0073
ILE 71
0.0081
LEU 72
0.0088
PHE 73
0.0130
ALA 74
0.0181
MET 75
0.0136
ASP 1
0.0188
ILE 2
0.0102
ASP 3
0.0085
THR 4
0.0095
ALA 5
0.0040
ALA 6
0.0035
LYS 7
0.0043
PHE 8
0.0058
ILE 9
0.0049
GLY 10
0.0037
ALA 11
0.0028
GLY 12
0.0024
ALA 13
0.0009
ALA 14
0.0015
THR 15
0.0022
VAL 16
0.0028
GLY 17
0.0022
VAL 18
0.0029
ALA 19
0.0043
GLY 20
0.0037
SER 21
0.0041
GLY 22
0.0030
ALA 23
0.0053
GLY 24
0.0066
ILE 25
0.0086
GLY 26
0.0085
THR 27
0.0084
VAL 28
0.0133
PHE 29
0.0120
GLY 30
0.0117
SER 31
0.0137
LEU 32
0.0118
ILE 33
0.0092
ILE 34
0.0076
GLY 35
0.0080
TYR 36
0.0071
ALA 37
0.0047
ARG 38
0.0043
ASN 39
0.0044
PRO 40
0.0064
SER 41
0.0080
LEU 42
0.0122
GLN 44
0.0219
GLN 45
0.0210
LEU 46
0.0213
PHE 47
0.0243
SER 48
0.0217
TYR 49
0.0204
ALA 50
0.0239
ILE 51
0.0229
LEU 52
0.0167
GLY 53
0.0162
PHE 54
0.0156
ALA 55
0.0128
LEU 56
0.0058
SER 57
0.0081
GLU 58
0.0082
ALA 59
0.0025
MET 60
0.0043
GLY 61
0.0057
LEU 62
0.0049
PHE 63
0.0028
CYS 64
0.0021
LEU 65
0.0017
MET 66
0.0047
VAL 67
0.0051
ALA 68
0.0047
PHE 69
0.0046
LEU 70
0.0054
ILE 71
0.0044
LEU 72
0.0075
PHE 73
0.0106
ALA 74
0.0142
MET 75
0.0094
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.