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 = 0.0343
ASP 1
0.0192
ILE 2
0.0160
ASP 3
0.0098
THR 4
0.0133
ALA 5
0.0116
ALA 6
0.0097
LYS 7
0.0095
PHE 8
0.0101
ILE 9
0.0103
GLY 10
0.0117
ALA 11
0.0118
GLY 12
0.0119
ALA 13
0.0115
ALA 14
0.0119
THR 15
0.0121
VAL 16
0.0079
GLY 17
0.0097
VAL 18
0.0098
ALA 19
0.0069
GLY 20
0.0072
SER 21
0.0073
GLY 22
0.0046
ALA 23
0.0051
GLY 24
0.0040
ILE 25
0.0025
GLY 26
0.0025
THR 27
0.0032
VAL 28
0.0036
PHE 29
0.0032
GLY 30
0.0030
SER 31
0.0041
LEU 32
0.0042
ILE 33
0.0038
ILE 34
0.0045
GLY 35
0.0041
TYR 36
0.0039
ALA 37
0.0052
ARG 38
0.0052
ASN 39
0.0050
PRO 40
0.0049
SER 41
0.0128
LEU 42
0.0120
GLN 44
0.0224
GLN 45
0.0150
LEU 46
0.0085
PHE 47
0.0121
SER 48
0.0106
TYR 49
0.0069
ALA 50
0.0069
ILE 51
0.0085
LEU 52
0.0073
GLY 53
0.0054
PHE 54
0.0044
ALA 55
0.0036
LEU 56
0.0049
SER 57
0.0076
GLU 58
0.0079
ALA 59
0.0098
MET 60
0.0104
GLY 61
0.0138
LEU 62
0.0155
PHE 63
0.0166
CYS 64
0.0159
LEU 65
0.0174
MET 66
0.0156
VAL 67
0.0136
ALA 68
0.0155
PHE 69
0.0159
LEU 70
0.0138
ILE 71
0.0106
LEU 72
0.0138
PHE 73
0.0139
ALA 74
0.0103
ASP 1
0.0105
ILE 2
0.0076
ASP 3
0.0098
THR 4
0.0098
ALA 5
0.0087
ALA 6
0.0051
LYS 7
0.0091
PHE 8
0.0104
ILE 9
0.0103
GLY 10
0.0099
ALA 11
0.0112
GLY 12
0.0128
ALA 13
0.0102
ALA 14
0.0068
THR 15
0.0087
VAL 16
0.0069
GLY 17
0.0048
VAL 18
0.0035
ALA 19
0.0022
GLY 20
0.0024
SER 21
0.0030
GLY 22
0.0022
ALA 23
0.0028
GLY 24
0.0034
ILE 25
0.0039
GLY 26
0.0027
THR 27
0.0034
VAL 28
0.0048
PHE 29
0.0047
GLY 30
0.0033
SER 31
0.0033
LEU 32
0.0041
ILE 33
0.0030
ILE 34
0.0038
GLY 35
0.0069
TYR 36
0.0082
ALA 37
0.0065
ARG 38
0.0073
ASN 39
0.0089
PRO 40
0.0132
SER 41
0.0124
LEU 42
0.0028
GLN 44
0.0321
GLN 45
0.0246
LEU 46
0.0083
PHE 47
0.0138
SER 48
0.0142
TYR 49
0.0107
ALA 50
0.0080
ILE 51
0.0083
LEU 52
0.0068
GLY 53
0.0058
PHE 54
0.0054
ALA 55
0.0053
LEU 56
0.0029
SER 57
0.0029
GLU 58
0.0017
ALA 59
0.0036
MET 60
0.0046
GLY 61
0.0019
LEU 62
0.0017
PHE 63
0.0037
CYS 64
0.0050
LEU 65
0.0069
MET 66
0.0029
VAL 67
0.0045
ALA 68
0.0108
PHE 69
0.0095
LEU 70
0.0057
ILE 71
0.0088
LEU 72
0.0109
PHE 73
0.0079
ALA 74
0.0042
ASP 1
0.0052
ILE 2
0.0072
ASP 3
0.0082
THR 4
0.0047
ALA 5
0.0077
ALA 6
0.0094
LYS 7
0.0034
PHE 8
0.0028
ILE 9
0.0049
GLY 10
0.0087
ALA 11
0.0041
GLY 12
0.0071
ALA 13
0.0094
ALA 14
0.0084
THR 15
0.0072
VAL 16
0.0076
GLY 17
0.0080
VAL 18
0.0083
ALA 19
0.0072
GLY 20
0.0054
SER 21
0.0037
GLY 22
0.0054
ALA 23
0.0050
GLY 24
0.0030
ILE 25
0.0026
GLY 26
0.0033
THR 27
0.0034
VAL 28
0.0034
PHE 29
0.0028
GLY 30
0.0023
SER 31
0.0047
LEU 32
0.0042
ILE 33
0.0029
ILE 34
0.0048
GLY 35
0.0048
TYR 36
0.0070
ALA 37
0.0072
ARG 38
0.0058
ASN 39
0.0089
PRO 40
0.0154
SER 41
0.0204
LEU 42
0.0212
GLN 44
0.0343
GLN 45
0.0246
LEU 46
0.0112
PHE 47
0.0098
SER 48
0.0050
TYR 49
0.0033
ALA 50
0.0066
ILE 51
0.0102
LEU 52
0.0118
GLY 53
0.0082
PHE 54
0.0071
ALA 55
0.0100
LEU 56
0.0072
SER 57
0.0045
GLU 58
0.0051
ALA 59
0.0047
MET 60
0.0036
GLY 61
0.0008
LEU 62
0.0025
PHE 63
0.0061
CYS 64
0.0076
LEU 65
0.0067
MET 66
0.0074
VAL 67
0.0124
ALA 68
0.0103
PHE 69
0.0072
LEU 70
0.0118
ILE 71
0.0113
LEU 72
0.0057
PHE 73
0.0083
ALA 74
0.0140
MET 75
0.0144
ASP 1
0.0269
ILE 2
0.0228
ASP 3
0.0176
THR 4
0.0099
ALA 5
0.0053
ALA 6
0.0076
LYS 7
0.0057
PHE 8
0.0052
ILE 9
0.0062
GLY 10
0.0103
ALA 11
0.0098
GLY 12
0.0096
ALA 13
0.0110
ALA 14
0.0122
THR 15
0.0113
VAL 16
0.0096
GLY 17
0.0113
VAL 18
0.0111
ALA 19
0.0091
GLY 20
0.0090
SER 21
0.0097
GLY 22
0.0052
ALA 23
0.0053
GLY 24
0.0053
ILE 25
0.0058
GLY 26
0.0064
THR 27
0.0050
VAL 28
0.0039
PHE 29
0.0044
GLY 30
0.0045
SER 31
0.0028
LEU 32
0.0017
ILE 33
0.0021
ILE 34
0.0013
GLY 35
0.0027
TYR 36
0.0044
ALA 37
0.0044
ARG 38
0.0050
ASN 39
0.0079
PRO 40
0.0113
SER 41
0.0127
LEU 42
0.0090
GLN 44
0.0210
GLN 45
0.0151
LEU 46
0.0031
PHE 47
0.0071
SER 48
0.0073
TYR 49
0.0035
ALA 50
0.0040
ILE 51
0.0068
LEU 52
0.0050
GLY 53
0.0040
PHE 54
0.0062
ALA 55
0.0084
LEU 56
0.0068
SER 57
0.0069
GLU 58
0.0104
ALA 59
0.0127
MET 60
0.0104
GLY 61
0.0138
LEU 62
0.0162
PHE 63
0.0149
CYS 64
0.0159
LEU 65
0.0176
MET 66
0.0179
VAL 67
0.0184
ALA 68
0.0179
PHE 69
0.0167
LEU 70
0.0176
ILE 71
0.0141
LEU 72
0.0140
PHE 73
0.0173
ALA 74
0.0187
MET 75
0.0121
ASP 1
0.0176
ILE 2
0.0154
ASP 3
0.0145
THR 4
0.0126
ALA 5
0.0127
ALA 6
0.0125
LYS 7
0.0120
PHE 8
0.0110
ILE 9
0.0114
GLY 10
0.0129
ALA 11
0.0125
GLY 12
0.0115
ALA 13
0.0109
ALA 14
0.0102
THR 15
0.0112
VAL 16
0.0091
GLY 17
0.0077
VAL 18
0.0076
ALA 19
0.0059
GLY 20
0.0036
SER 21
0.0026
GLY 22
0.0049
ALA 23
0.0031
GLY 24
0.0038
ILE 25
0.0025
GLY 26
0.0014
THR 27
0.0030
VAL 28
0.0035
PHE 29
0.0032
GLY 30
0.0033
SER 31
0.0042
LEU 32
0.0047
ILE 33
0.0045
ILE 34
0.0044
GLY 35
0.0058
TYR 36
0.0067
ALA 37
0.0064
ARG 38
0.0063
ASN 39
0.0069
PRO 40
0.0139
SER 41
0.0133
LEU 42
0.0136
GLN 44
0.0159
GLN 45
0.0109
LEU 46
0.0029
PHE 47
0.0054
SER 48
0.0035
TYR 49
0.0061
ALA 50
0.0066
ILE 51
0.0084
LEU 52
0.0085
GLY 53
0.0044
PHE 54
0.0033
ALA 55
0.0034
LEU 56
0.0029
SER 57
0.0028
GLU 58
0.0022
ALA 59
0.0040
MET 60
0.0028
GLY 61
0.0054
LEU 62
0.0089
PHE 63
0.0070
CYS 64
0.0072
LEU 65
0.0128
MET 66
0.0123
VAL 67
0.0101
ALA 68
0.0157
PHE 69
0.0160
LEU 70
0.0154
ILE 71
0.0138
LEU 72
0.0153
PHE 73
0.0152
ALA 74
0.0155
MET 75
0.0125
ASP 1
0.0304
ILE 2
0.0242
ASP 3
0.0116
THR 4
0.0071
ALA 5
0.0098
ALA 6
0.0099
LYS 7
0.0028
PHE 8
0.0027
ILE 9
0.0031
GLY 10
0.0039
ALA 11
0.0033
GLY 12
0.0067
ALA 13
0.0087
ALA 14
0.0073
THR 15
0.0090
VAL 16
0.0121
GLY 17
0.0139
VAL 18
0.0148
ALA 19
0.0125
GLY 20
0.0118
SER 21
0.0116
GLY 22
0.0108
ALA 23
0.0086
GLY 24
0.0075
ILE 25
0.0072
GLY 26
0.0046
THR 27
0.0041
VAL 28
0.0022
PHE 29
0.0022
GLY 30
0.0018
SER 31
0.0023
LEU 32
0.0026
ILE 33
0.0023
ILE 34
0.0008
GLY 35
0.0018
TYR 36
0.0029
ALA 37
0.0046
ARG 38
0.0055
ASN 39
0.0067
PRO 40
0.0082
SER 41
0.0068
LEU 42
0.0018
GLN 44
0.0233
GLN 45
0.0199
LEU 46
0.0087
PHE 47
0.0110
SER 48
0.0120
TYR 49
0.0086
ALA 50
0.0055
ILE 51
0.0079
LEU 52
0.0054
GLY 53
0.0013
PHE 54
0.0060
ALA 55
0.0077
LEU 56
0.0041
SER 57
0.0071
GLU 58
0.0105
ALA 59
0.0082
MET 60
0.0092
GLY 61
0.0114
LEU 62
0.0128
PHE 63
0.0122
CYS 64
0.0135
LEU 65
0.0131
MET 66
0.0088
VAL 67
0.0090
ALA 68
0.0077
PHE 69
0.0065
LEU 70
0.0043
ILE 71
0.0051
LEU 72
0.0060
PHE 73
0.0144
ALA 74
0.0209
ASP 1
0.0209
ILE 2
0.0206
ASP 3
0.0149
THR 4
0.0070
ALA 5
0.0036
ALA 6
0.0061
LYS 7
0.0052
PHE 8
0.0058
ILE 9
0.0062
GLY 10
0.0043
ALA 11
0.0047
GLY 12
0.0056
ALA 13
0.0072
ALA 14
0.0069
THR 15
0.0050
VAL 16
0.0062
GLY 17
0.0087
VAL 18
0.0073
ALA 19
0.0069
GLY 20
0.0087
SER 21
0.0074
GLY 22
0.0011
ALA 23
0.0026
GLY 24
0.0026
ILE 25
0.0012
GLY 26
0.0030
THR 27
0.0031
VAL 28
0.0020
PHE 29
0.0036
GLY 30
0.0046
SER 31
0.0035
LEU 32
0.0035
ILE 33
0.0034
ILE 34
0.0032
GLY 35
0.0028
TYR 36
0.0029
ALA 37
0.0012
ARG 38
0.0031
ASN 39
0.0043
PRO 40
0.0035
SER 41
0.0112
LEU 42
0.0123
GLN 44
0.0136
GLN 45
0.0099
LEU 46
0.0062
PHE 47
0.0059
SER 48
0.0061
TYR 49
0.0047
ALA 50
0.0032
ILE 51
0.0016
LEU 52
0.0014
GLY 53
0.0023
PHE 54
0.0028
ALA 55
0.0078
LEU 56
0.0081
SER 57
0.0071
GLU 58
0.0087
ALA 59
0.0139
MET 60
0.0140
GLY 61
0.0115
LEU 62
0.0127
PHE 63
0.0161
CYS 64
0.0140
LEU 65
0.0098
MET 66
0.0110
VAL 67
0.0119
ALA 68
0.0113
PHE 69
0.0094
LEU 70
0.0104
ILE 71
0.0104
LEU 72
0.0090
PHE 73
0.0101
ALA 74
0.0160
MET 75
0.0132
ASP 1
0.0138
ILE 2
0.0109
ASP 3
0.0103
THR 4
0.0108
ALA 5
0.0109
ALA 6
0.0117
LYS 7
0.0092
PHE 8
0.0074
ILE 9
0.0087
GLY 10
0.0133
ALA 11
0.0101
GLY 12
0.0082
ALA 13
0.0100
ALA 14
0.0105
THR 15
0.0106
VAL 16
0.0068
GLY 17
0.0067
VAL 18
0.0084
ALA 19
0.0054
GLY 20
0.0032
SER 21
0.0060
GLY 22
0.0045
ALA 23
0.0039
GLY 24
0.0039
ILE 25
0.0043
GLY 26
0.0036
THR 27
0.0030
VAL 28
0.0025
PHE 29
0.0022
GLY 30
0.0021
SER 31
0.0022
LEU 32
0.0023
ILE 33
0.0020
ILE 34
0.0019
GLY 35
0.0031
TYR 36
0.0035
ALA 37
0.0032
ARG 38
0.0031
ASN 39
0.0044
PRO 40
0.0064
SER 41
0.0045
LEU 42
0.0051
GLN 44
0.0182
GLN 45
0.0140
LEU 46
0.0055
PHE 47
0.0095
SER 48
0.0066
TYR 49
0.0044
ALA 50
0.0067
ILE 51
0.0085
LEU 52
0.0070
GLY 53
0.0068
PHE 54
0.0077
ALA 55
0.0084
LEU 56
0.0083
SER 57
0.0075
GLU 58
0.0092
ALA 59
0.0113
MET 60
0.0065
GLY 61
0.0107
LEU 62
0.0169
PHE 63
0.0110
CYS 64
0.0099
LEU 65
0.0142
MET 66
0.0136
VAL 67
0.0132
ALA 68
0.0161
PHE 69
0.0153
LEU 70
0.0182
ILE 71
0.0171
LEU 72
0.0147
PHE 73
0.0142
ALA 74
0.0180
MET 75
0.0183
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.