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 = 0.0268
ASP 1
0.0179
ILE 2
0.0202
ASP 3
0.0183
THR 4
0.0135
ALA 5
0.0139
ALA 6
0.0153
LYS 7
0.0112
PHE 8
0.0097
ILE 9
0.0109
GLY 10
0.0103
ALA 11
0.0084
GLY 12
0.0084
ALA 13
0.0091
ALA 14
0.0087
THR 15
0.0089
VAL 16
0.0087
GLY 17
0.0095
VAL 18
0.0088
ALA 19
0.0085
GLY 20
0.0094
SER 21
0.0080
GLY 22
0.0058
ALA 23
0.0066
GLY 24
0.0067
ILE 25
0.0036
GLY 26
0.0031
THR 27
0.0043
VAL 28
0.0031
PHE 29
0.0020
GLY 30
0.0027
SER 31
0.0038
LEU 32
0.0038
ILE 33
0.0029
ILE 34
0.0056
GLY 35
0.0086
TYR 36
0.0104
ALA 37
0.0088
ARG 38
0.0123
ASN 39
0.0153
PRO 40
0.0196
SER 41
0.0211
LEU 42
0.0154
GLN 44
0.0147
GLN 45
0.0132
LEU 46
0.0090
PHE 47
0.0069
SER 48
0.0096
TYR 49
0.0079
ALA 50
0.0046
ILE 51
0.0056
LEU 52
0.0055
GLY 53
0.0039
PHE 54
0.0033
ALA 55
0.0056
LEU 56
0.0065
SER 57
0.0064
GLU 58
0.0064
ALA 59
0.0091
MET 60
0.0099
GLY 61
0.0088
LEU 62
0.0092
PHE 63
0.0108
CYS 64
0.0111
LEU 65
0.0091
MET 66
0.0078
VAL 67
0.0093
ALA 68
0.0091
PHE 69
0.0069
LEU 70
0.0066
ILE 71
0.0090
LEU 72
0.0086
PHE 73
0.0073
ALA 74
0.0091
ASP 1
0.0038
ILE 2
0.0087
ASP 3
0.0076
THR 4
0.0065
ALA 5
0.0072
ALA 6
0.0082
LYS 7
0.0055
PHE 8
0.0067
ILE 9
0.0066
GLY 10
0.0028
ALA 11
0.0028
GLY 12
0.0022
ALA 13
0.0036
ALA 14
0.0032
THR 15
0.0024
VAL 16
0.0070
GLY 17
0.0065
VAL 18
0.0053
ALA 19
0.0094
GLY 20
0.0086
SER 21
0.0059
GLY 22
0.0082
ALA 23
0.0086
GLY 24
0.0069
ILE 25
0.0060
GLY 26
0.0074
THR 27
0.0068
VAL 28
0.0061
PHE 29
0.0063
GLY 30
0.0076
SER 31
0.0078
LEU 32
0.0059
ILE 33
0.0066
ILE 34
0.0096
GLY 35
0.0090
TYR 36
0.0083
ALA 37
0.0103
ARG 38
0.0123
ASN 39
0.0130
PRO 40
0.0142
SER 41
0.0189
LEU 42
0.0166
GLN 44
0.0204
GLN 45
0.0174
LEU 46
0.0096
PHE 47
0.0117
SER 48
0.0147
TYR 49
0.0111
ALA 50
0.0077
ILE 51
0.0111
LEU 52
0.0098
GLY 53
0.0043
PHE 54
0.0058
ALA 55
0.0071
LEU 56
0.0034
SER 57
0.0016
GLU 58
0.0035
ALA 59
0.0031
MET 60
0.0033
GLY 61
0.0024
LEU 62
0.0022
PHE 63
0.0038
CYS 64
0.0037
LEU 65
0.0024
MET 66
0.0034
VAL 67
0.0039
ALA 68
0.0030
PHE 69
0.0035
LEU 70
0.0042
ILE 71
0.0048
LEU 72
0.0042
PHE 73
0.0047
ALA 74
0.0042
ASP 1
0.0180
ILE 2
0.0181
ASP 3
0.0139
THR 4
0.0149
ALA 5
0.0174
ALA 6
0.0160
LYS 7
0.0125
PHE 8
0.0133
ILE 9
0.0155
GLY 10
0.0120
ALA 11
0.0094
GLY 12
0.0109
ALA 13
0.0113
ALA 14
0.0102
THR 15
0.0100
VAL 16
0.0126
GLY 17
0.0126
VAL 18
0.0135
ALA 19
0.0146
GLY 20
0.0116
SER 21
0.0112
GLY 22
0.0122
ALA 23
0.0110
GLY 24
0.0091
ILE 25
0.0092
GLY 26
0.0096
THR 27
0.0091
VAL 28
0.0087
PHE 29
0.0082
GLY 30
0.0109
SER 31
0.0116
LEU 32
0.0092
ILE 33
0.0104
ILE 34
0.0143
GLY 35
0.0132
TYR 36
0.0118
ALA 37
0.0153
ARG 38
0.0145
ASN 39
0.0126
PRO 40
0.0118
SER 41
0.0116
LEU 42
0.0098
GLN 44
0.0134
GLN 45
0.0130
LEU 46
0.0091
PHE 47
0.0102
SER 48
0.0116
TYR 49
0.0102
ALA 50
0.0090
ILE 51
0.0120
LEU 52
0.0113
GLY 53
0.0074
PHE 54
0.0091
ALA 55
0.0100
LEU 56
0.0080
SER 57
0.0079
GLU 58
0.0106
ALA 59
0.0090
MET 60
0.0069
GLY 61
0.0092
LEU 62
0.0091
PHE 63
0.0056
CYS 64
0.0062
LEU 65
0.0080
MET 66
0.0056
VAL 67
0.0037
ALA 68
0.0061
PHE 69
0.0054
LEU 70
0.0052
ILE 71
0.0060
LEU 72
0.0065
PHE 73
0.0057
ALA 74
0.0069
MET 75
0.0069
ASP 1
0.0244
ILE 2
0.0268
ASP 3
0.0214
THR 4
0.0165
ALA 5
0.0196
ALA 6
0.0201
LYS 7
0.0143
PHE 8
0.0136
ILE 9
0.0171
GLY 10
0.0157
ALA 11
0.0124
GLY 12
0.0142
ALA 13
0.0167
ALA 14
0.0158
THR 15
0.0162
VAL 16
0.0167
GLY 17
0.0176
VAL 18
0.0188
ALA 19
0.0170
GLY 20
0.0155
SER 21
0.0160
GLY 22
0.0137
ALA 23
0.0122
GLY 24
0.0105
ILE 25
0.0098
GLY 26
0.0103
THR 27
0.0101
VAL 28
0.0082
PHE 29
0.0070
GLY 30
0.0105
SER 31
0.0122
LEU 32
0.0098
ILE 33
0.0097
ILE 34
0.0147
GLY 35
0.0152
TYR 36
0.0129
ALA 37
0.0143
ARG 38
0.0164
ASN 39
0.0151
PRO 40
0.0130
SER 41
0.0130
LEU 42
0.0111
GLN 44
0.0075
GLN 45
0.0087
LEU 46
0.0089
PHE 47
0.0058
SER 48
0.0044
TYR 49
0.0062
ALA 50
0.0056
ILE 51
0.0066
LEU 52
0.0065
GLY 53
0.0055
PHE 54
0.0075
ALA 55
0.0094
LEU 56
0.0101
SER 57
0.0109
GLU 58
0.0140
ALA 59
0.0158
MET 60
0.0149
GLY 61
0.0158
LEU 62
0.0183
PHE 63
0.0152
CYS 64
0.0153
LEU 65
0.0174
MET 66
0.0153
VAL 67
0.0132
ALA 68
0.0132
PHE 69
0.0104
LEU 70
0.0082
ILE 71
0.0079
LEU 72
0.0070
PHE 73
0.0023
ALA 74
0.0039
MET 75
0.0081
ASP 1
0.0182
ILE 2
0.0192
ASP 3
0.0173
THR 4
0.0122
ALA 5
0.0135
ALA 6
0.0145
LYS 7
0.0091
PHE 8
0.0087
ILE 9
0.0106
GLY 10
0.0099
ALA 11
0.0076
GLY 12
0.0088
ALA 13
0.0121
ALA 14
0.0116
THR 15
0.0117
VAL 16
0.0132
GLY 17
0.0146
VAL 18
0.0155
ALA 19
0.0139
GLY 20
0.0149
SER 21
0.0144
GLY 22
0.0119
ALA 23
0.0116
GLY 24
0.0111
ILE 25
0.0099
GLY 26
0.0095
THR 27
0.0090
VAL 28
0.0081
PHE 29
0.0068
GLY 30
0.0080
SER 31
0.0099
LEU 32
0.0078
ILE 33
0.0066
ILE 34
0.0097
GLY 35
0.0104
TYR 36
0.0079
ALA 37
0.0086
ARG 38
0.0123
ASN 39
0.0109
PRO 40
0.0113
SER 41
0.0121
LEU 42
0.0088
GLN 44
0.0105
GLN 45
0.0083
LEU 46
0.0078
PHE 47
0.0067
SER 48
0.0071
TYR 49
0.0060
ALA 50
0.0051
ILE 51
0.0058
LEU 52
0.0067
GLY 53
0.0060
PHE 54
0.0082
ALA 55
0.0103
LEU 56
0.0110
SER 57
0.0111
GLU 58
0.0133
ALA 59
0.0154
MET 60
0.0171
GLY 61
0.0162
LEU 62
0.0161
PHE 63
0.0161
CYS 64
0.0155
LEU 65
0.0133
MET 66
0.0124
VAL 67
0.0119
ALA 68
0.0091
PHE 69
0.0063
LEU 70
0.0058
ILE 71
0.0043
LEU 72
0.0035
PHE 73
0.0026
ALA 74
0.0040
MET 75
0.0018
ASP 1
0.0060
ILE 2
0.0094
ASP 3
0.0098
THR 4
0.0075
ALA 5
0.0072
ALA 6
0.0089
LYS 7
0.0057
PHE 8
0.0057
ILE 9
0.0056
GLY 10
0.0026
ALA 11
0.0026
GLY 12
0.0022
ALA 13
0.0055
ALA 14
0.0043
THR 15
0.0033
VAL 16
0.0080
GLY 17
0.0080
VAL 18
0.0077
ALA 19
0.0098
GLY 20
0.0108
SER 21
0.0088
GLY 22
0.0071
ALA 23
0.0085
GLY 24
0.0084
ILE 25
0.0059
GLY 26
0.0053
THR 27
0.0058
VAL 28
0.0061
PHE 29
0.0044
GLY 30
0.0032
SER 31
0.0060
LEU 32
0.0053
ILE 33
0.0039
ILE 34
0.0032
GLY 35
0.0035
TYR 36
0.0058
ALA 37
0.0060
ARG 38
0.0081
ASN 39
0.0095
PRO 40
0.0135
SER 41
0.0150
LEU 42
0.0111
GLN 44
0.0189
GLN 45
0.0152
LEU 46
0.0105
PHE 47
0.0117
SER 48
0.0141
TYR 49
0.0118
ALA 50
0.0086
ILE 51
0.0104
LEU 52
0.0120
GLY 53
0.0087
PHE 54
0.0076
ALA 55
0.0098
LEU 56
0.0096
SER 57
0.0085
GLU 58
0.0078
ALA 59
0.0087
MET 60
0.0115
GLY 61
0.0103
LEU 62
0.0074
PHE 63
0.0081
CYS 64
0.0082
LEU 65
0.0044
MET 66
0.0041
VAL 67
0.0049
ALA 68
0.0025
PHE 69
0.0014
LEU 70
0.0026
ILE 71
0.0043
LEU 72
0.0043
PHE 73
0.0053
ALA 74
0.0060
ASP 1
0.0133
ILE 2
0.0125
ASP 3
0.0095
THR 4
0.0099
ALA 5
0.0121
ALA 6
0.0107
LYS 7
0.0086
PHE 8
0.0104
ILE 9
0.0109
GLY 10
0.0066
ALA 11
0.0065
GLY 12
0.0071
ALA 13
0.0066
ALA 14
0.0059
THR 15
0.0065
VAL 16
0.0084
GLY 17
0.0078
VAL 18
0.0079
ALA 19
0.0095
GLY 20
0.0080
SER 21
0.0064
GLY 22
0.0072
ALA 23
0.0073
GLY 24
0.0048
ILE 25
0.0026
GLY 26
0.0042
THR 27
0.0041
VAL 28
0.0010
PHE 29
0.0012
GLY 30
0.0022
SER 31
0.0009
LEU 32
0.0028
ILE 33
0.0044
ILE 34
0.0035
GLY 35
0.0042
TYR 36
0.0088
ALA 37
0.0099
ARG 38
0.0119
ASN 39
0.0145
PRO 40
0.0220
SER 41
0.0234
LEU 42
0.0189
GLN 44
0.0228
GLN 45
0.0186
LEU 46
0.0128
PHE 47
0.0125
SER 48
0.0148
TYR 49
0.0118
ALA 50
0.0076
ILE 51
0.0093
LEU 52
0.0098
GLY 53
0.0051
PHE 54
0.0033
ALA 55
0.0046
LEU 56
0.0039
SER 57
0.0016
GLU 58
0.0015
ALA 59
0.0019
MET 60
0.0031
GLY 61
0.0049
LEU 62
0.0049
PHE 63
0.0036
CYS 64
0.0048
LEU 65
0.0058
MET 66
0.0053
VAL 67
0.0039
ALA 68
0.0054
PHE 69
0.0064
LEU 70
0.0058
ILE 71
0.0063
LEU 72
0.0067
PHE 73
0.0067
ALA 74
0.0071
MET 75
0.0062
ASP 1
0.0198
ILE 2
0.0196
ASP 3
0.0174
THR 4
0.0173
ALA 5
0.0185
ALA 6
0.0173
LYS 7
0.0154
PHE 8
0.0153
ILE 9
0.0161
GLY 10
0.0137
ALA 11
0.0118
GLY 12
0.0118
ALA 13
0.0121
ALA 14
0.0110
THR 15
0.0108
VAL 16
0.0112
GLY 17
0.0114
VAL 18
0.0122
ALA 19
0.0111
GLY 20
0.0102
SER 21
0.0105
GLY 22
0.0095
ALA 23
0.0084
GLY 24
0.0074
ILE 25
0.0063
GLY 26
0.0061
THR 27
0.0056
VAL 28
0.0036
PHE 29
0.0037
GLY 30
0.0038
SER 31
0.0027
LEU 32
0.0040
ILE 33
0.0043
ILE 34
0.0049
GLY 35
0.0077
TYR 36
0.0105
ALA 37
0.0087
ARG 38
0.0119
ASN 39
0.0166
PRO 40
0.0227
SER 41
0.0238
LEU 42
0.0205
GLN 44
0.0223
GLN 45
0.0187
LEU 46
0.0137
PHE 47
0.0109
SER 48
0.0129
TYR 49
0.0104
ALA 50
0.0077
ILE 51
0.0082
LEU 52
0.0072
GLY 53
0.0042
PHE 54
0.0045
ALA 55
0.0046
LEU 56
0.0043
SER 57
0.0053
GLU 58
0.0073
ALA 59
0.0092
MET 60
0.0080
GLY 61
0.0102
LEU 62
0.0135
PHE 63
0.0109
CYS 64
0.0106
LEU 65
0.0115
MET 66
0.0107
VAL 67
0.0102
ALA 68
0.0112
PHE 69
0.0102
LEU 70
0.0098
ILE 71
0.0116
LEU 72
0.0122
PHE 73
0.0116
ALA 74
0.0116
MET 75
0.0114
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.