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 = 0.0360
ASP 1
0.0154
ILE 2
0.0105
ASP 3
0.0089
THR 4
0.0113
ALA 5
0.0072
ALA 6
0.0036
LYS 7
0.0047
PHE 8
0.0038
ILE 9
0.0025
GLY 10
0.0028
ALA 11
0.0025
GLY 12
0.0040
ALA 13
0.0055
ALA 14
0.0041
THR 15
0.0046
VAL 16
0.0050
GLY 17
0.0043
VAL 18
0.0035
ALA 19
0.0011
GLY 20
0.0015
SER 21
0.0018
GLY 22
0.0037
ALA 23
0.0043
GLY 24
0.0041
ILE 25
0.0042
GLY 26
0.0062
THR 27
0.0052
VAL 28
0.0021
PHE 29
0.0042
GLY 30
0.0055
SER 31
0.0027
LEU 32
0.0014
ILE 33
0.0017
ILE 34
0.0035
GLY 35
0.0038
TYR 36
0.0048
ALA 37
0.0062
ARG 38
0.0055
ASN 39
0.0063
PRO 40
0.0097
SER 41
0.0100
LEU 42
0.0111
GLN 44
0.0092
GLN 45
0.0087
LEU 46
0.0053
PHE 47
0.0098
SER 48
0.0128
TYR 49
0.0108
ALA 50
0.0089
ILE 51
0.0157
LEU 52
0.0162
GLY 53
0.0066
PHE 54
0.0075
ALA 55
0.0104
LEU 56
0.0072
SER 57
0.0053
GLU 58
0.0071
ALA 59
0.0068
MET 60
0.0050
GLY 61
0.0039
LEU 62
0.0054
PHE 63
0.0063
CYS 64
0.0040
LEU 65
0.0040
MET 66
0.0039
VAL 67
0.0029
ALA 68
0.0021
PHE 69
0.0078
LEU 70
0.0104
ILE 71
0.0081
LEU 72
0.0087
PHE 73
0.0170
ALA 74
0.0199
ASP 1
0.0052
ILE 2
0.0036
ASP 3
0.0067
THR 4
0.0040
ALA 5
0.0036
ALA 6
0.0024
LYS 7
0.0034
PHE 8
0.0007
ILE 9
0.0015
GLY 10
0.0014
ALA 11
0.0016
GLY 12
0.0014
ALA 13
0.0017
ALA 14
0.0025
THR 15
0.0022
VAL 16
0.0018
GLY 17
0.0016
VAL 18
0.0015
ALA 19
0.0012
GLY 20
0.0021
SER 21
0.0019
GLY 22
0.0021
ALA 23
0.0033
GLY 24
0.0044
ILE 25
0.0040
GLY 26
0.0026
THR 27
0.0035
VAL 28
0.0025
PHE 29
0.0019
GLY 30
0.0029
SER 31
0.0023
LEU 32
0.0014
ILE 33
0.0024
ILE 34
0.0013
GLY 35
0.0023
TYR 36
0.0031
ALA 37
0.0028
ARG 38
0.0046
ASN 39
0.0070
PRO 40
0.0095
SER 41
0.0104
LEU 42
0.0100
GLN 44
0.0075
GLN 45
0.0053
LEU 46
0.0028
PHE 47
0.0036
SER 48
0.0034
TYR 49
0.0030
ALA 50
0.0009
ILE 51
0.0015
LEU 52
0.0044
GLY 53
0.0046
PHE 54
0.0046
ALA 55
0.0071
LEU 56
0.0051
SER 57
0.0040
GLU 58
0.0043
ALA 59
0.0045
MET 60
0.0037
GLY 61
0.0054
LEU 62
0.0048
PHE 63
0.0040
CYS 64
0.0046
LEU 65
0.0055
MET 66
0.0068
VAL 67
0.0061
ALA 68
0.0083
PHE 69
0.0089
LEU 70
0.0103
ILE 71
0.0078
LEU 72
0.0116
PHE 73
0.0196
ALA 74
0.0132
ASP 1
0.0124
ILE 2
0.0086
ASP 3
0.0023
THR 4
0.0042
ALA 5
0.0051
ALA 6
0.0048
LYS 7
0.0041
PHE 8
0.0063
ILE 9
0.0066
GLY 10
0.0044
ALA 11
0.0045
GLY 12
0.0049
ALA 13
0.0012
ALA 14
0.0013
THR 15
0.0012
VAL 16
0.0030
GLY 17
0.0032
VAL 18
0.0034
ALA 19
0.0046
GLY 20
0.0031
SER 21
0.0047
GLY 22
0.0053
ALA 23
0.0055
GLY 24
0.0048
ILE 25
0.0071
GLY 26
0.0080
THR 27
0.0058
VAL 28
0.0052
PHE 29
0.0088
GLY 30
0.0086
SER 31
0.0039
LEU 32
0.0049
ILE 33
0.0063
ILE 34
0.0048
GLY 35
0.0048
TYR 36
0.0065
ALA 37
0.0077
ARG 38
0.0046
ASN 39
0.0066
PRO 40
0.0135
SER 41
0.0151
LEU 42
0.0070
GLN 44
0.0197
GLN 45
0.0156
LEU 46
0.0059
PHE 47
0.0097
SER 48
0.0061
TYR 49
0.0051
ALA 50
0.0106
ILE 51
0.0155
LEU 52
0.0138
GLY 53
0.0106
PHE 54
0.0137
ALA 55
0.0178
LEU 56
0.0132
SER 57
0.0107
GLU 58
0.0124
ALA 59
0.0133
MET 60
0.0085
GLY 61
0.0058
LEU 62
0.0051
PHE 63
0.0052
CYS 64
0.0043
LEU 65
0.0048
MET 66
0.0065
VAL 67
0.0060
ALA 68
0.0077
PHE 69
0.0105
LEU 70
0.0117
ILE 71
0.0078
LEU 72
0.0088
PHE 73
0.0124
ALA 74
0.0188
MET 75
0.0127
ASP 1
0.0134
ILE 2
0.0043
ASP 3
0.0074
THR 4
0.0076
ALA 5
0.0058
ALA 6
0.0036
LYS 7
0.0027
PHE 8
0.0018
ILE 9
0.0034
GLY 10
0.0047
ALA 11
0.0045
GLY 12
0.0037
ALA 13
0.0054
ALA 14
0.0045
THR 15
0.0043
VAL 16
0.0049
GLY 17
0.0061
VAL 18
0.0059
ALA 19
0.0063
GLY 20
0.0081
SER 21
0.0094
GLY 22
0.0104
ALA 23
0.0103
GLY 24
0.0098
ILE 25
0.0091
GLY 26
0.0093
THR 27
0.0091
VAL 28
0.0057
PHE 29
0.0066
GLY 30
0.0064
SER 31
0.0056
LEU 32
0.0061
ILE 33
0.0070
ILE 34
0.0088
GLY 35
0.0092
TYR 36
0.0090
ALA 37
0.0124
ARG 38
0.0123
ASN 39
0.0123
PRO 40
0.0104
SER 41
0.0115
LEU 42
0.0073
GLN 44
0.0098
GLN 45
0.0079
LEU 46
0.0059
PHE 47
0.0106
SER 48
0.0105
TYR 49
0.0134
ALA 50
0.0158
ILE 51
0.0177
LEU 52
0.0176
GLY 53
0.0110
PHE 54
0.0105
ALA 55
0.0118
LEU 56
0.0125
SER 57
0.0074
GLU 58
0.0064
ALA 59
0.0069
MET 60
0.0057
GLY 61
0.0038
LEU 62
0.0025
PHE 63
0.0031
CYS 64
0.0019
LEU 65
0.0021
MET 66
0.0023
VAL 67
0.0044
ALA 68
0.0066
PHE 69
0.0074
LEU 70
0.0095
ILE 71
0.0091
LEU 72
0.0093
PHE 73
0.0161
ALA 74
0.0171
MET 75
0.0091
ASP 1
0.0226
ILE 2
0.0193
ASP 3
0.0116
THR 4
0.0105
ALA 5
0.0134
ALA 6
0.0119
LYS 7
0.0067
PHE 8
0.0074
ILE 9
0.0062
GLY 10
0.0045
ALA 11
0.0047
GLY 12
0.0072
ALA 13
0.0142
ALA 14
0.0114
THR 15
0.0134
VAL 16
0.0119
GLY 17
0.0046
VAL 18
0.0072
ALA 19
0.0028
GLY 20
0.0096
SER 21
0.0122
GLY 22
0.0114
ALA 23
0.0120
GLY 24
0.0135
ILE 25
0.0127
GLY 26
0.0105
THR 27
0.0116
VAL 28
0.0049
PHE 29
0.0027
GLY 30
0.0030
SER 31
0.0055
LEU 32
0.0063
ILE 33
0.0067
ILE 34
0.0085
GLY 35
0.0102
TYR 36
0.0082
ALA 37
0.0103
ARG 38
0.0142
ASN 39
0.0156
PRO 40
0.0150
SER 41
0.0194
LEU 42
0.0145
GLN 44
0.0147
GLN 45
0.0114
LEU 46
0.0107
PHE 47
0.0107
SER 48
0.0094
TYR 49
0.0091
ALA 50
0.0082
ILE 51
0.0076
LEU 52
0.0065
GLY 53
0.0074
PHE 54
0.0072
ALA 55
0.0072
LEU 56
0.0115
SER 57
0.0122
GLU 58
0.0124
ALA 59
0.0204
MET 60
0.0163
GLY 61
0.0103
LEU 62
0.0212
PHE 63
0.0208
CYS 64
0.0126
LEU 65
0.0199
MET 66
0.0217
VAL 67
0.0127
ALA 68
0.0140
PHE 69
0.0133
LEU 70
0.0114
ILE 71
0.0071
LEU 72
0.0059
PHE 73
0.0111
ALA 74
0.0263
MET 75
0.0258
ASP 1
0.0203
ILE 2
0.0239
ASP 3
0.0118
THR 4
0.0123
ALA 5
0.0148
ALA 6
0.0197
LYS 7
0.0129
PHE 8
0.0086
ILE 9
0.0075
GLY 10
0.0019
ALA 11
0.0052
GLY 12
0.0084
ALA 13
0.0158
ALA 14
0.0155
THR 15
0.0170
VAL 16
0.0161
GLY 17
0.0125
VAL 18
0.0108
ALA 19
0.0055
GLY 20
0.0067
SER 21
0.0076
GLY 22
0.0083
ALA 23
0.0102
GLY 24
0.0126
ILE 25
0.0108
GLY 26
0.0101
THR 27
0.0106
VAL 28
0.0053
PHE 29
0.0038
GLY 30
0.0034
SER 31
0.0023
LEU 32
0.0030
ILE 33
0.0029
ILE 34
0.0042
GLY 35
0.0053
TYR 36
0.0037
ALA 37
0.0048
ARG 38
0.0083
ASN 39
0.0082
PRO 40
0.0058
SER 41
0.0090
LEU 42
0.0046
GLN 44
0.0028
GLN 45
0.0040
LEU 46
0.0054
PHE 47
0.0060
SER 48
0.0064
TYR 49
0.0058
ALA 50
0.0017
ILE 51
0.0046
LEU 52
0.0040
GLY 53
0.0098
PHE 54
0.0108
ALA 55
0.0117
LEU 56
0.0147
SER 57
0.0136
GLU 58
0.0131
ALA 59
0.0194
MET 60
0.0148
GLY 61
0.0093
LEU 62
0.0187
PHE 63
0.0205
CYS 64
0.0169
LEU 65
0.0200
MET 66
0.0207
VAL 67
0.0165
ALA 68
0.0115
PHE 69
0.0104
LEU 70
0.0096
ILE 71
0.0087
LEU 72
0.0125
PHE 73
0.0247
ALA 74
0.0360
ASP 1
0.0201
ILE 2
0.0228
ASP 3
0.0083
THR 4
0.0045
ALA 5
0.0052
ALA 6
0.0082
LYS 7
0.0025
PHE 8
0.0027
ILE 9
0.0030
GLY 10
0.0044
ALA 11
0.0066
GLY 12
0.0088
ALA 13
0.0144
ALA 14
0.0145
THR 15
0.0135
VAL 16
0.0135
GLY 17
0.0147
VAL 18
0.0103
ALA 19
0.0052
GLY 20
0.0048
SER 21
0.0078
GLY 22
0.0066
ALA 23
0.0070
GLY 24
0.0081
ILE 25
0.0072
GLY 26
0.0074
THR 27
0.0064
VAL 28
0.0044
PHE 29
0.0041
GLY 30
0.0039
SER 31
0.0032
LEU 32
0.0032
ILE 33
0.0030
ILE 34
0.0033
GLY 35
0.0016
TYR 36
0.0039
ALA 37
0.0061
ARG 38
0.0050
ASN 39
0.0068
PRO 40
0.0140
SER 41
0.0172
LEU 42
0.0127
GLN 44
0.0067
GLN 45
0.0023
LEU 46
0.0032
PHE 47
0.0048
SER 48
0.0051
TYR 49
0.0040
ALA 50
0.0026
ILE 51
0.0033
LEU 52
0.0048
GLY 53
0.0076
PHE 54
0.0081
ALA 55
0.0081
LEU 56
0.0113
SER 57
0.0114
GLU 58
0.0121
ALA 59
0.0139
MET 60
0.0089
GLY 61
0.0083
LEU 62
0.0125
PHE 63
0.0161
CYS 64
0.0132
LEU 65
0.0131
MET 66
0.0140
VAL 67
0.0147
ALA 68
0.0101
PHE 69
0.0068
LEU 70
0.0041
ILE 71
0.0024
LEU 72
0.0044
PHE 73
0.0025
ALA 74
0.0144
MET 75
0.0134
ASP 1
0.0158
ILE 2
0.0088
ASP 3
0.0078
THR 4
0.0087
ALA 5
0.0055
ALA 6
0.0018
LYS 7
0.0031
PHE 8
0.0029
ILE 9
0.0034
GLY 10
0.0070
ALA 11
0.0060
GLY 12
0.0049
ALA 13
0.0091
ALA 14
0.0081
THR 15
0.0038
VAL 16
0.0062
GLY 17
0.0053
VAL 18
0.0015
ALA 19
0.0007
GLY 20
0.0020
SER 21
0.0050
GLY 22
0.0027
ALA 23
0.0038
GLY 24
0.0047
ILE 25
0.0041
GLY 26
0.0027
THR 27
0.0051
VAL 28
0.0049
PHE 29
0.0040
GLY 30
0.0030
SER 31
0.0069
LEU 32
0.0070
ILE 33
0.0049
ILE 34
0.0072
GLY 35
0.0067
TYR 36
0.0071
ALA 37
0.0081
ARG 38
0.0034
ASN 39
0.0061
PRO 40
0.0128
SER 41
0.0176
LEU 42
0.0174
GLN 44
0.0132
GLN 45
0.0056
LEU 46
0.0052
PHE 47
0.0083
SER 48
0.0092
TYR 49
0.0092
ALA 50
0.0084
ILE 51
0.0122
LEU 52
0.0115
GLY 53
0.0062
PHE 54
0.0087
ALA 55
0.0090
LEU 56
0.0063
SER 57
0.0084
GLU 58
0.0137
ALA 59
0.0170
MET 60
0.0143
GLY 61
0.0145
LEU 62
0.0261
PHE 63
0.0235
CYS 64
0.0117
LEU 65
0.0136
MET 66
0.0218
VAL 67
0.0199
ALA 68
0.0111
PHE 69
0.0105
LEU 70
0.0121
ILE 71
0.0075
LEU 72
0.0075
PHE 73
0.0077
ALA 74
0.0084
MET 75
0.0093
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.