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 = 0.0352
ASP 1
0.0180
ILE 2
0.0174
ASP 3
0.0120
THR 4
0.0097
ALA 5
0.0108
ALA 6
0.0108
LYS 7
0.0060
PHE 8
0.0061
ILE 9
0.0096
GLY 10
0.0096
ALA 11
0.0076
GLY 12
0.0082
ALA 13
0.0113
ALA 14
0.0119
THR 15
0.0128
VAL 16
0.0120
GLY 17
0.0152
VAL 18
0.0146
ALA 19
0.0124
GLY 20
0.0146
SER 21
0.0136
GLY 22
0.0109
ALA 23
0.0114
GLY 24
0.0114
ILE 25
0.0104
GLY 26
0.0105
THR 27
0.0109
VAL 28
0.0092
PHE 29
0.0073
GLY 30
0.0100
SER 31
0.0122
LEU 32
0.0081
ILE 33
0.0064
ILE 34
0.0115
GLY 35
0.0120
TYR 36
0.0090
ALA 37
0.0109
ARG 38
0.0162
ASN 39
0.0155
PRO 40
0.0162
SER 41
0.0174
LEU 42
0.0117
GLN 44
0.0130
GLN 45
0.0089
LEU 46
0.0067
PHE 47
0.0054
SER 48
0.0057
TYR 49
0.0030
ALA 50
0.0031
ILE 51
0.0050
LEU 52
0.0055
GLY 53
0.0062
PHE 54
0.0079
ALA 55
0.0109
LEU 56
0.0108
SER 57
0.0119
GLU 58
0.0129
ALA 59
0.0142
MET 60
0.0162
GLY 61
0.0143
LEU 62
0.0142
PHE 63
0.0175
CYS 64
0.0165
LEU 65
0.0130
MET 66
0.0132
VAL 67
0.0131
ALA 68
0.0100
PHE 69
0.0081
LEU 70
0.0087
ILE 71
0.0063
LEU 72
0.0038
PHE 73
0.0064
ALA 74
0.0055
ASP 1
0.0097
ILE 2
0.0120
ASP 3
0.0097
THR 4
0.0078
ALA 5
0.0082
ALA 6
0.0087
LYS 7
0.0057
PHE 8
0.0058
ILE 9
0.0068
GLY 10
0.0055
ALA 11
0.0042
GLY 12
0.0048
ALA 13
0.0071
ALA 14
0.0063
THR 15
0.0050
VAL 16
0.0067
GLY 17
0.0079
VAL 18
0.0079
ALA 19
0.0082
GLY 20
0.0099
SER 21
0.0093
GLY 22
0.0075
ALA 23
0.0082
GLY 24
0.0092
ILE 25
0.0086
GLY 26
0.0070
THR 27
0.0076
VAL 28
0.0085
PHE 29
0.0062
GLY 30
0.0060
SER 31
0.0085
LEU 32
0.0049
ILE 33
0.0030
ILE 34
0.0062
GLY 35
0.0049
TYR 36
0.0045
ALA 37
0.0064
ARG 38
0.0120
ASN 39
0.0136
PRO 40
0.0197
SER 41
0.0244
LEU 42
0.0182
GLN 44
0.0223
GLN 45
0.0156
LEU 46
0.0099
PHE 47
0.0125
SER 48
0.0152
TYR 49
0.0114
ALA 50
0.0099
ILE 51
0.0132
LEU 52
0.0144
GLY 53
0.0113
PHE 54
0.0112
ALA 55
0.0136
LEU 56
0.0119
SER 57
0.0107
GLU 58
0.0106
ALA 59
0.0105
MET 60
0.0121
GLY 61
0.0103
LEU 62
0.0082
PHE 63
0.0092
CYS 64
0.0090
LEU 65
0.0062
MET 66
0.0064
VAL 67
0.0063
ALA 68
0.0041
PHE 69
0.0045
LEU 70
0.0057
ILE 71
0.0042
LEU 72
0.0053
PHE 73
0.0074
ALA 74
0.0064
ASP 1
0.0070
ILE 2
0.0063
ASP 3
0.0063
THR 4
0.0056
ALA 5
0.0052
ALA 6
0.0051
LYS 7
0.0045
PHE 8
0.0053
ILE 9
0.0044
GLY 10
0.0022
ALA 11
0.0025
GLY 12
0.0022
ALA 13
0.0016
ALA 14
0.0011
THR 15
0.0006
VAL 16
0.0023
GLY 17
0.0022
VAL 18
0.0018
ALA 19
0.0041
GLY 20
0.0045
SER 21
0.0027
GLY 22
0.0025
ALA 23
0.0045
GLY 24
0.0039
ILE 25
0.0019
GLY 26
0.0035
THR 27
0.0042
VAL 28
0.0033
PHE 29
0.0018
GLY 30
0.0043
SER 31
0.0054
LEU 32
0.0017
ILE 33
0.0032
ILE 34
0.0063
GLY 35
0.0059
TYR 36
0.0067
ALA 37
0.0086
ARG 38
0.0106
ASN 39
0.0122
PRO 40
0.0181
SER 41
0.0217
LEU 42
0.0152
GLN 44
0.0188
GLN 45
0.0146
LEU 46
0.0089
PHE 47
0.0098
SER 48
0.0129
TYR 49
0.0101
ALA 50
0.0065
ILE 51
0.0089
LEU 52
0.0104
GLY 53
0.0075
PHE 54
0.0055
ALA 55
0.0082
LEU 56
0.0081
SER 57
0.0059
GLU 58
0.0043
ALA 59
0.0047
MET 60
0.0055
GLY 61
0.0029
LEU 62
0.0015
PHE 63
0.0025
CYS 64
0.0020
LEU 65
0.0014
MET 66
0.0025
VAL 67
0.0020
ALA 68
0.0024
PHE 69
0.0038
LEU 70
0.0045
ILE 71
0.0042
LEU 72
0.0042
PHE 73
0.0046
ALA 74
0.0064
MET 75
0.0060
ASP 1
0.0107
ILE 2
0.0081
ASP 3
0.0098
THR 4
0.0098
ALA 5
0.0076
ALA 6
0.0071
LYS 7
0.0081
PHE 8
0.0083
ILE 9
0.0073
GLY 10
0.0060
ALA 11
0.0062
GLY 12
0.0056
ALA 13
0.0041
ALA 14
0.0032
THR 15
0.0031
VAL 16
0.0030
GLY 17
0.0021
VAL 18
0.0027
ALA 19
0.0040
GLY 20
0.0037
SER 21
0.0039
GLY 22
0.0051
ALA 23
0.0052
GLY 24
0.0050
ILE 25
0.0050
GLY 26
0.0058
THR 27
0.0064
VAL 28
0.0046
PHE 29
0.0052
GLY 30
0.0068
SER 31
0.0068
LEU 32
0.0052
ILE 33
0.0064
ILE 34
0.0096
GLY 35
0.0114
TYR 36
0.0121
ALA 37
0.0125
ARG 38
0.0178
ASN 39
0.0199
PRO 40
0.0256
SER 41
0.0270
LEU 42
0.0184
GLN 44
0.0198
GLN 45
0.0142
LEU 46
0.0096
PHE 47
0.0100
SER 48
0.0107
TYR 49
0.0073
ALA 50
0.0066
ILE 51
0.0083
LEU 52
0.0071
GLY 53
0.0042
PHE 54
0.0049
ALA 55
0.0057
LEU 56
0.0044
SER 57
0.0024
GLU 58
0.0036
ALA 59
0.0039
MET 60
0.0020
GLY 61
0.0025
LEU 62
0.0034
PHE 63
0.0022
CYS 64
0.0022
LEU 65
0.0036
MET 66
0.0032
VAL 67
0.0034
ALA 68
0.0057
PHE 69
0.0060
LEU 70
0.0058
ILE 71
0.0064
LEU 72
0.0079
PHE 73
0.0083
ALA 74
0.0078
MET 75
0.0081
ASP 1
0.0099
ILE 2
0.0094
ASP 3
0.0095
THR 4
0.0062
ALA 5
0.0054
ALA 6
0.0072
LYS 7
0.0071
PHE 8
0.0060
ILE 9
0.0062
GLY 10
0.0065
ALA 11
0.0062
GLY 12
0.0061
ALA 13
0.0049
ALA 14
0.0048
THR 15
0.0047
VAL 16
0.0032
GLY 17
0.0022
VAL 18
0.0034
ALA 19
0.0051
GLY 20
0.0050
SER 21
0.0053
GLY 22
0.0075
ALA 23
0.0081
GLY 24
0.0076
ILE 25
0.0073
GLY 26
0.0081
THR 27
0.0087
VAL 28
0.0067
PHE 29
0.0054
GLY 30
0.0078
SER 31
0.0082
LEU 32
0.0039
ILE 33
0.0042
ILE 34
0.0111
GLY 35
0.0125
TYR 36
0.0123
ALA 37
0.0140
ARG 38
0.0199
ASN 39
0.0217
PRO 40
0.0285
SER 41
0.0352
LEU 42
0.0259
GLN 44
0.0257
GLN 45
0.0190
LEU 46
0.0124
PHE 47
0.0125
SER 48
0.0146
TYR 49
0.0094
ALA 50
0.0070
ILE 51
0.0088
LEU 52
0.0074
GLY 53
0.0059
PHE 54
0.0051
ALA 55
0.0052
LEU 56
0.0054
SER 57
0.0050
GLU 58
0.0043
ALA 59
0.0036
MET 60
0.0034
GLY 61
0.0038
LEU 62
0.0042
PHE 63
0.0028
CYS 64
0.0038
LEU 65
0.0067
MET 66
0.0066
VAL 67
0.0065
ALA 68
0.0086
PHE 69
0.0092
LEU 70
0.0095
ILE 71
0.0098
LEU 72
0.0094
PHE 73
0.0108
ALA 74
0.0110
MET 75
0.0120
ASP 1
0.0096
ILE 2
0.0065
ASP 3
0.0055
THR 4
0.0038
ALA 5
0.0027
ALA 6
0.0031
LYS 7
0.0046
PHE 8
0.0050
ILE 9
0.0046
GLY 10
0.0047
ALA 11
0.0048
GLY 12
0.0040
ALA 13
0.0040
ALA 14
0.0036
THR 15
0.0031
VAL 16
0.0033
GLY 17
0.0031
VAL 18
0.0047
ALA 19
0.0079
GLY 20
0.0079
SER 21
0.0084
GLY 22
0.0114
ALA 23
0.0115
GLY 24
0.0109
ILE 25
0.0114
GLY 26
0.0121
THR 27
0.0119
VAL 28
0.0105
PHE 29
0.0092
GLY 30
0.0113
SER 31
0.0114
LEU 32
0.0061
ILE 33
0.0064
ILE 34
0.0129
GLY 35
0.0133
TYR 36
0.0116
ALA 37
0.0138
ARG 38
0.0198
ASN 39
0.0216
PRO 40
0.0226
SER 41
0.0299
LEU 42
0.0209
GLN 44
0.0205
GLN 45
0.0168
LEU 46
0.0083
PHE 47
0.0080
SER 48
0.0118
TYR 49
0.0071
ALA 50
0.0042
ILE 51
0.0077
LEU 52
0.0064
GLY 53
0.0062
PHE 54
0.0079
ALA 55
0.0074
LEU 56
0.0063
SER 57
0.0073
GLU 58
0.0078
ALA 59
0.0055
MET 60
0.0047
GLY 61
0.0047
LEU 62
0.0055
PHE 63
0.0047
CYS 64
0.0037
LEU 65
0.0052
MET 66
0.0066
VAL 67
0.0064
ALA 68
0.0062
PHE 69
0.0069
LEU 70
0.0079
ILE 71
0.0072
LEU 72
0.0063
PHE 73
0.0071
ALA 74
0.0078
ASP 1
0.0091
ILE 2
0.0065
ASP 3
0.0074
THR 4
0.0081
ALA 5
0.0069
ALA 6
0.0063
LYS 7
0.0065
PHE 8
0.0062
ILE 9
0.0070
GLY 10
0.0066
ALA 11
0.0042
GLY 12
0.0049
ALA 13
0.0066
ALA 14
0.0047
THR 15
0.0049
VAL 16
0.0083
GLY 17
0.0076
VAL 18
0.0095
ALA 19
0.0127
GLY 20
0.0117
SER 21
0.0123
GLY 22
0.0137
ALA 23
0.0135
GLY 24
0.0130
ILE 25
0.0127
GLY 26
0.0133
THR 27
0.0130
VAL 28
0.0115
PHE 29
0.0094
GLY 30
0.0127
SER 31
0.0138
LEU 32
0.0086
ILE 33
0.0094
ILE 34
0.0154
GLY 35
0.0159
TYR 36
0.0134
ALA 37
0.0157
ARG 38
0.0214
ASN 39
0.0204
PRO 40
0.0213
SER 41
0.0277
LEU 42
0.0214
GLN 44
0.0201
GLN 45
0.0161
LEU 46
0.0083
PHE 47
0.0097
SER 48
0.0126
TYR 49
0.0088
ALA 50
0.0075
ILE 51
0.0110
LEU 52
0.0104
GLY 53
0.0097
PHE 54
0.0114
ALA 55
0.0120
LEU 56
0.0108
SER 57
0.0120
GLU 58
0.0133
ALA 59
0.0102
MET 60
0.0089
GLY 61
0.0092
LEU 62
0.0079
PHE 63
0.0053
CYS 64
0.0032
LEU 65
0.0036
MET 66
0.0044
VAL 67
0.0028
ALA 68
0.0006
PHE 69
0.0029
LEU 70
0.0044
ILE 71
0.0040
LEU 72
0.0034
PHE 73
0.0050
ALA 74
0.0063
MET 75
0.0061
ASP 1
0.0101
ILE 2
0.0107
ASP 3
0.0091
THR 4
0.0078
ALA 5
0.0096
ALA 6
0.0101
LYS 7
0.0067
PHE 8
0.0067
ILE 9
0.0103
GLY 10
0.0099
ALA 11
0.0080
GLY 12
0.0103
ALA 13
0.0118
ALA 14
0.0114
THR 15
0.0131
VAL 16
0.0139
GLY 17
0.0145
VAL 18
0.0169
ALA 19
0.0158
GLY 20
0.0149
SER 21
0.0157
GLY 22
0.0143
ALA 23
0.0140
GLY 24
0.0127
ILE 25
0.0115
GLY 26
0.0122
THR 27
0.0132
VAL 28
0.0100
PHE 29
0.0084
GLY 30
0.0129
SER 31
0.0141
LEU 32
0.0102
ILE 33
0.0108
ILE 34
0.0163
GLY 35
0.0163
TYR 36
0.0136
ALA 37
0.0162
ARG 38
0.0194
ASN 39
0.0185
PRO 40
0.0177
SER 41
0.0198
LEU 42
0.0161
GLN 44
0.0140
GLN 45
0.0132
LEU 46
0.0083
PHE 47
0.0073
SER 48
0.0088
TYR 49
0.0059
ALA 50
0.0050
ILE 51
0.0081
LEU 52
0.0082
GLY 53
0.0065
PHE 54
0.0083
ALA 55
0.0107
LEU 56
0.0112
SER 57
0.0126
GLU 58
0.0150
ALA 59
0.0150
MET 60
0.0146
GLY 61
0.0159
LEU 62
0.0178
PHE 63
0.0133
CYS 64
0.0118
LEU 65
0.0126
MET 66
0.0110
VAL 67
0.0073
ALA 68
0.0072
PHE 69
0.0068
LEU 70
0.0051
ILE 71
0.0023
LEU 72
0.0038
PHE 73
0.0018
ALA 74
0.0053
MET 75
0.0046
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.