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 = 0.0314
ASP 1
0.0126
ILE 2
0.0126
ASP 3
0.0116
THR 4
0.0116
ALA 5
0.0124
ALA 6
0.0091
LYS 7
0.0118
PHE 8
0.0100
ILE 9
0.0075
GLY 10
0.0053
ALA 11
0.0038
GLY 12
0.0020
ALA 13
0.0054
ALA 14
0.0057
THR 15
0.0068
VAL 16
0.0092
GLY 17
0.0085
VAL 18
0.0087
ALA 19
0.0074
GLY 20
0.0059
SER 21
0.0083
GLY 22
0.0063
ALA 23
0.0052
GLY 24
0.0065
ILE 25
0.0068
GLY 26
0.0037
THR 27
0.0051
VAL 28
0.0033
PHE 29
0.0023
GLY 30
0.0050
SER 31
0.0037
LEU 32
0.0048
ILE 33
0.0072
ILE 34
0.0087
GLY 35
0.0079
TYR 36
0.0089
ALA 37
0.0111
ARG 38
0.0099
ASN 39
0.0091
PRO 40
0.0133
SER 41
0.0137
LEU 42
0.0079
GLN 44
0.0063
GLN 45
0.0068
LEU 46
0.0061
PHE 47
0.0153
SER 48
0.0203
TYR 49
0.0204
ALA 50
0.0184
ILE 51
0.0300
LEU 52
0.0314
GLY 53
0.0191
PHE 54
0.0187
ALA 55
0.0200
LEU 56
0.0155
SER 57
0.0113
GLU 58
0.0136
ALA 59
0.0122
MET 60
0.0081
GLY 61
0.0071
LEU 62
0.0076
PHE 63
0.0050
CYS 64
0.0031
LEU 65
0.0043
MET 66
0.0018
VAL 67
0.0031
ALA 68
0.0049
PHE 69
0.0085
LEU 70
0.0110
ILE 71
0.0082
LEU 72
0.0130
PHE 73
0.0211
ALA 74
0.0188
ASP 1
0.0097
ILE 2
0.0112
ASP 3
0.0100
THR 4
0.0092
ALA 5
0.0042
ALA 6
0.0069
LYS 7
0.0064
PHE 8
0.0034
ILE 9
0.0031
GLY 10
0.0020
ALA 11
0.0018
GLY 12
0.0044
ALA 13
0.0062
ALA 14
0.0064
THR 15
0.0056
VAL 16
0.0050
GLY 17
0.0063
VAL 18
0.0053
ALA 19
0.0034
GLY 20
0.0030
SER 21
0.0053
GLY 22
0.0073
ALA 23
0.0064
GLY 24
0.0051
ILE 25
0.0069
GLY 26
0.0071
THR 27
0.0031
VAL 28
0.0029
PHE 29
0.0035
GLY 30
0.0020
SER 31
0.0053
LEU 32
0.0045
ILE 33
0.0025
ILE 34
0.0039
GLY 35
0.0061
TYR 36
0.0054
ALA 37
0.0060
ARG 38
0.0092
ASN 39
0.0084
PRO 40
0.0096
SER 41
0.0175
LEU 42
0.0076
GLN 44
0.0182
GLN 45
0.0045
LEU 46
0.0092
PHE 47
0.0096
SER 48
0.0088
TYR 49
0.0111
ALA 50
0.0132
ILE 51
0.0156
LEU 52
0.0160
GLY 53
0.0133
PHE 54
0.0126
ALA 55
0.0137
LEU 56
0.0136
SER 57
0.0111
GLU 58
0.0102
ALA 59
0.0122
MET 60
0.0089
GLY 61
0.0055
LEU 62
0.0068
PHE 63
0.0077
CYS 64
0.0060
LEU 65
0.0065
MET 66
0.0076
VAL 67
0.0076
ALA 68
0.0032
PHE 69
0.0064
LEU 70
0.0109
ILE 71
0.0079
LEU 72
0.0102
PHE 73
0.0216
ALA 74
0.0167
ASP 1
0.0226
ILE 2
0.0144
ASP 3
0.0128
THR 4
0.0147
ALA 5
0.0081
ALA 6
0.0068
LYS 7
0.0074
PHE 8
0.0070
ILE 9
0.0039
GLY 10
0.0045
ALA 11
0.0032
GLY 12
0.0018
ALA 13
0.0033
ALA 14
0.0032
THR 15
0.0025
VAL 16
0.0038
GLY 17
0.0037
VAL 18
0.0062
ALA 19
0.0069
GLY 20
0.0064
SER 21
0.0080
GLY 22
0.0055
ALA 23
0.0067
GLY 24
0.0069
ILE 25
0.0058
GLY 26
0.0048
THR 27
0.0059
VAL 28
0.0063
PHE 29
0.0065
GLY 30
0.0067
SER 31
0.0068
LEU 32
0.0070
ILE 33
0.0069
ILE 34
0.0054
GLY 35
0.0040
TYR 36
0.0031
ALA 37
0.0027
ARG 38
0.0020
ASN 39
0.0038
PRO 40
0.0065
SER 41
0.0090
LEU 42
0.0086
GLN 44
0.0046
GLN 45
0.0045
LEU 46
0.0030
PHE 47
0.0019
SER 48
0.0036
TYR 49
0.0034
ALA 50
0.0027
ILE 51
0.0059
LEU 52
0.0069
GLY 53
0.0048
PHE 54
0.0052
ALA 55
0.0073
LEU 56
0.0113
SER 57
0.0093
GLU 58
0.0113
ALA 59
0.0162
MET 60
0.0124
GLY 61
0.0114
LEU 62
0.0120
PHE 63
0.0105
CYS 64
0.0069
LEU 65
0.0072
MET 66
0.0080
VAL 67
0.0067
ALA 68
0.0040
PHE 69
0.0022
LEU 70
0.0079
ILE 71
0.0065
LEU 72
0.0051
PHE 73
0.0077
ALA 74
0.0170
MET 75
0.0099
ASP 1
0.0234
ILE 2
0.0126
ASP 3
0.0155
THR 4
0.0116
ALA 5
0.0074
ALA 6
0.0043
LYS 7
0.0048
PHE 8
0.0024
ILE 9
0.0038
GLY 10
0.0039
ALA 11
0.0045
GLY 12
0.0053
ALA 13
0.0024
ALA 14
0.0027
THR 15
0.0031
VAL 16
0.0038
GLY 17
0.0044
VAL 18
0.0059
ALA 19
0.0073
GLY 20
0.0048
SER 21
0.0056
GLY 22
0.0047
ALA 23
0.0047
GLY 24
0.0025
ILE 25
0.0060
GLY 26
0.0037
THR 27
0.0047
VAL 28
0.0061
PHE 29
0.0033
GLY 30
0.0032
SER 31
0.0075
LEU 32
0.0056
ILE 33
0.0038
ILE 34
0.0080
GLY 35
0.0072
TYR 36
0.0082
ALA 37
0.0110
ARG 38
0.0096
ASN 39
0.0083
PRO 40
0.0090
SER 41
0.0088
LEU 42
0.0037
GLN 44
0.0212
GLN 45
0.0091
LEU 46
0.0088
PHE 47
0.0109
SER 48
0.0120
TYR 49
0.0124
ALA 50
0.0142
ILE 51
0.0166
LEU 52
0.0175
GLY 53
0.0135
PHE 54
0.0140
ALA 55
0.0174
LEU 56
0.0091
SER 57
0.0076
GLU 58
0.0102
ALA 59
0.0110
MET 60
0.0059
GLY 61
0.0103
LEU 62
0.0109
PHE 63
0.0087
CYS 64
0.0064
LEU 65
0.0057
MET 66
0.0057
VAL 67
0.0062
ALA 68
0.0025
PHE 69
0.0064
LEU 70
0.0083
ILE 71
0.0050
LEU 72
0.0118
PHE 73
0.0182
ALA 74
0.0246
MET 75
0.0211
ASP 1
0.0079
ILE 2
0.0056
ASP 3
0.0105
THR 4
0.0105
ALA 5
0.0081
ALA 6
0.0060
LYS 7
0.0062
PHE 8
0.0081
ILE 9
0.0079
GLY 10
0.0069
ALA 11
0.0074
GLY 12
0.0076
ALA 13
0.0062
ALA 14
0.0053
THR 15
0.0045
VAL 16
0.0040
GLY 17
0.0043
VAL 18
0.0034
ALA 19
0.0029
GLY 20
0.0029
SER 21
0.0046
GLY 22
0.0037
ALA 23
0.0047
GLY 24
0.0052
ILE 25
0.0068
GLY 26
0.0093
THR 27
0.0096
VAL 28
0.0069
PHE 29
0.0097
GLY 30
0.0116
SER 31
0.0081
LEU 32
0.0083
ILE 33
0.0087
ILE 34
0.0077
GLY 35
0.0075
TYR 36
0.0085
ALA 37
0.0064
ARG 38
0.0066
ASN 39
0.0107
PRO 40
0.0167
SER 41
0.0196
LEU 42
0.0173
GLN 44
0.0118
GLN 45
0.0110
LEU 46
0.0054
PHE 47
0.0113
SER 48
0.0111
TYR 49
0.0120
ALA 50
0.0126
ILE 51
0.0225
LEU 52
0.0240
GLY 53
0.0117
PHE 54
0.0114
ALA 55
0.0190
LEU 56
0.0181
SER 57
0.0123
GLU 58
0.0129
ALA 59
0.0150
MET 60
0.0131
GLY 61
0.0104
LEU 62
0.0071
PHE 63
0.0071
CYS 64
0.0042
LEU 65
0.0021
MET 66
0.0022
VAL 67
0.0033
ALA 68
0.0033
PHE 69
0.0026
LEU 70
0.0083
ILE 71
0.0028
LEU 72
0.0095
PHE 73
0.0158
ALA 74
0.0253
MET 75
0.0204
ASP 1
0.0238
ILE 2
0.0130
ASP 3
0.0152
THR 4
0.0164
ALA 5
0.0064
ALA 6
0.0029
LYS 7
0.0055
PHE 8
0.0060
ILE 9
0.0027
GLY 10
0.0022
ALA 11
0.0005
GLY 12
0.0012
ALA 13
0.0025
ALA 14
0.0026
THR 15
0.0013
VAL 16
0.0023
GLY 17
0.0004
VAL 18
0.0031
ALA 19
0.0040
GLY 20
0.0026
SER 21
0.0045
GLY 22
0.0044
ALA 23
0.0043
GLY 24
0.0071
ILE 25
0.0101
GLY 26
0.0045
THR 27
0.0069
VAL 28
0.0081
PHE 29
0.0046
GLY 30
0.0029
SER 31
0.0066
LEU 32
0.0032
ILE 33
0.0036
ILE 34
0.0065
GLY 35
0.0054
TYR 36
0.0051
ALA 37
0.0052
ARG 38
0.0043
ASN 39
0.0056
PRO 40
0.0059
SER 41
0.0079
LEU 42
0.0063
GLN 44
0.0148
GLN 45
0.0106
LEU 46
0.0061
PHE 47
0.0033
SER 48
0.0042
TYR 49
0.0063
ALA 50
0.0063
ILE 51
0.0110
LEU 52
0.0148
GLY 53
0.0139
PHE 54
0.0143
ALA 55
0.0195
LEU 56
0.0087
SER 57
0.0076
GLU 58
0.0098
ALA 59
0.0071
MET 60
0.0035
GLY 61
0.0058
LEU 62
0.0051
PHE 63
0.0030
CYS 64
0.0022
LEU 65
0.0017
MET 66
0.0007
VAL 67
0.0022
ALA 68
0.0030
PHE 69
0.0016
LEU 70
0.0034
ILE 71
0.0057
LEU 72
0.0043
PHE 73
0.0092
ALA 74
0.0176
ASP 1
0.0189
ILE 2
0.0110
ASP 3
0.0140
THR 4
0.0157
ALA 5
0.0128
ALA 6
0.0086
LYS 7
0.0073
PHE 8
0.0071
ILE 9
0.0065
GLY 10
0.0037
ALA 11
0.0034
GLY 12
0.0048
ALA 13
0.0012
ALA 14
0.0020
THR 15
0.0033
VAL 16
0.0044
GLY 17
0.0049
VAL 18
0.0055
ALA 19
0.0068
GLY 20
0.0041
SER 21
0.0058
GLY 22
0.0060
ALA 23
0.0057
GLY 24
0.0032
ILE 25
0.0050
GLY 26
0.0065
THR 27
0.0054
VAL 28
0.0014
PHE 29
0.0040
GLY 30
0.0055
SER 31
0.0044
LEU 32
0.0043
ILE 33
0.0048
ILE 34
0.0071
GLY 35
0.0039
TYR 36
0.0067
ALA 37
0.0074
ARG 38
0.0048
ASN 39
0.0082
PRO 40
0.0201
SER 41
0.0253
LEU 42
0.0192
GLN 44
0.0134
GLN 45
0.0146
LEU 46
0.0081
PHE 47
0.0080
SER 48
0.0089
TYR 49
0.0104
ALA 50
0.0138
ILE 51
0.0216
LEU 52
0.0236
GLY 53
0.0198
PHE 54
0.0205
ALA 55
0.0276
LEU 56
0.0218
SER 57
0.0164
GLU 58
0.0186
ALA 59
0.0185
MET 60
0.0118
GLY 61
0.0100
LEU 62
0.0061
PHE 63
0.0071
CYS 64
0.0033
LEU 65
0.0037
MET 66
0.0074
VAL 67
0.0059
ALA 68
0.0054
PHE 69
0.0071
LEU 70
0.0066
ILE 71
0.0043
LEU 72
0.0036
PHE 73
0.0033
ALA 74
0.0076
MET 75
0.0078
ASP 1
0.0117
ILE 2
0.0114
ASP 3
0.0142
THR 4
0.0126
ALA 5
0.0079
ALA 6
0.0093
LYS 7
0.0080
PHE 8
0.0055
ILE 9
0.0036
GLY 10
0.0034
ALA 11
0.0046
GLY 12
0.0042
ALA 13
0.0025
ALA 14
0.0027
THR 15
0.0033
VAL 16
0.0040
GLY 17
0.0059
VAL 18
0.0037
ALA 19
0.0066
GLY 20
0.0076
SER 21
0.0063
GLY 22
0.0076
ALA 23
0.0078
GLY 24
0.0079
ILE 25
0.0099
GLY 26
0.0077
THR 27
0.0084
VAL 28
0.0077
PHE 29
0.0080
GLY 30
0.0041
SER 31
0.0053
LEU 32
0.0064
ILE 33
0.0032
ILE 34
0.0047
GLY 35
0.0058
TYR 36
0.0067
ALA 37
0.0065
ARG 38
0.0041
ASN 39
0.0046
PRO 40
0.0093
SER 41
0.0112
LEU 42
0.0157
GLN 44
0.0121
GLN 45
0.0075
LEU 46
0.0052
PHE 47
0.0064
SER 48
0.0050
TYR 49
0.0023
ALA 50
0.0049
ILE 51
0.0053
LEU 52
0.0051
GLY 53
0.0040
PHE 54
0.0035
ALA 55
0.0034
LEU 56
0.0064
SER 57
0.0020
GLU 58
0.0063
ALA 59
0.0059
MET 60
0.0041
GLY 61
0.0063
LEU 62
0.0100
PHE 63
0.0103
CYS 64
0.0102
LEU 65
0.0179
MET 66
0.0216
VAL 67
0.0187
ALA 68
0.0171
PHE 69
0.0140
LEU 70
0.0128
ILE 71
0.0061
LEU 72
0.0052
PHE 73
0.0095
ALA 74
0.0068
MET 75
0.0192
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.