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 = 0.0420
ASP 1
0.0058
ILE 2
0.0046
ASP 3
0.0084
THR 4
0.0080
ALA 5
0.0060
ALA 6
0.0090
LYS 7
0.0073
PHE 8
0.0071
ILE 9
0.0071
GLY 10
0.0059
ALA 11
0.0060
GLY 12
0.0061
ALA 13
0.0107
ALA 14
0.0102
THR 15
0.0103
VAL 16
0.0181
GLY 17
0.0199
VAL 18
0.0175
ALA 19
0.0221
GLY 20
0.0236
SER 21
0.0183
GLY 22
0.0195
ALA 23
0.0243
GLY 24
0.0212
ILE 25
0.0133
GLY 26
0.0172
THR 27
0.0201
VAL 28
0.0125
PHE 29
0.0101
GLY 30
0.0159
SER 31
0.0104
LEU 32
0.0083
ILE 33
0.0086
ILE 34
0.0116
GLY 35
0.0130
TYR 36
0.0130
ALA 37
0.0171
ARG 38
0.0156
ASN 39
0.0157
PRO 40
0.0170
SER 41
0.0061
LEU 42
0.0095
GLN 44
0.0269
GLN 45
0.0205
LEU 46
0.0125
PHE 47
0.0190
SER 48
0.0188
TYR 49
0.0118
ALA 50
0.0119
ILE 51
0.0146
LEU 52
0.0141
GLY 53
0.0106
PHE 54
0.0108
ALA 55
0.0118
LEU 56
0.0084
SER 57
0.0053
GLU 58
0.0051
ALA 59
0.0067
MET 60
0.0021
GLY 61
0.0048
LEU 62
0.0064
PHE 63
0.0071
CYS 64
0.0067
LEU 65
0.0034
MET 66
0.0045
VAL 67
0.0045
ALA 68
0.0034
PHE 69
0.0044
LEU 70
0.0064
ILE 71
0.0038
LEU 72
0.0066
PHE 73
0.0101
ALA 74
0.0160
ASP 1
0.0063
ILE 2
0.0064
ASP 3
0.0077
THR 4
0.0078
ALA 5
0.0041
ALA 6
0.0045
LYS 7
0.0044
PHE 8
0.0029
ILE 9
0.0045
GLY 10
0.0046
ALA 11
0.0049
GLY 12
0.0062
ALA 13
0.0097
ALA 14
0.0096
THR 15
0.0091
VAL 16
0.0134
GLY 17
0.0154
VAL 18
0.0144
ALA 19
0.0169
GLY 20
0.0179
SER 21
0.0155
GLY 22
0.0175
ALA 23
0.0202
GLY 24
0.0183
ILE 25
0.0117
GLY 26
0.0160
THR 27
0.0198
VAL 28
0.0119
PHE 29
0.0088
GLY 30
0.0146
SER 31
0.0122
LEU 32
0.0084
ILE 33
0.0082
ILE 34
0.0083
GLY 35
0.0114
TYR 36
0.0062
ALA 37
0.0069
ARG 38
0.0138
ASN 39
0.0196
PRO 40
0.0168
SER 41
0.0191
LEU 42
0.0147
GLN 44
0.0114
GLN 45
0.0073
LEU 46
0.0094
PHE 47
0.0158
SER 48
0.0146
TYR 49
0.0121
ALA 50
0.0130
ILE 51
0.0182
LEU 52
0.0244
GLY 53
0.0181
PHE 54
0.0144
ALA 55
0.0224
LEU 56
0.0252
SER 57
0.0154
GLU 58
0.0205
ALA 59
0.0214
MET 60
0.0124
GLY 61
0.0117
LEU 62
0.0111
PHE 63
0.0058
CYS 64
0.0018
LEU 65
0.0022
MET 66
0.0029
VAL 67
0.0021
ALA 68
0.0033
PHE 69
0.0050
LEU 70
0.0054
ILE 71
0.0034
LEU 72
0.0049
PHE 73
0.0058
ALA 74
0.0053
ASP 1
0.0113
ILE 2
0.0124
ASP 3
0.0114
THR 4
0.0081
ALA 5
0.0071
ALA 6
0.0061
LYS 7
0.0029
PHE 8
0.0032
ILE 9
0.0018
GLY 10
0.0020
ALA 11
0.0019
GLY 12
0.0029
ALA 13
0.0072
ALA 14
0.0075
THR 15
0.0067
VAL 16
0.0090
GLY 17
0.0093
VAL 18
0.0091
ALA 19
0.0080
GLY 20
0.0099
SER 21
0.0077
GLY 22
0.0091
ALA 23
0.0119
GLY 24
0.0120
ILE 25
0.0059
GLY 26
0.0081
THR 27
0.0130
VAL 28
0.0080
PHE 29
0.0051
GLY 30
0.0099
SER 31
0.0099
LEU 32
0.0076
ILE 33
0.0072
ILE 34
0.0083
GLY 35
0.0068
TYR 36
0.0106
ALA 37
0.0077
ARG 38
0.0092
ASN 39
0.0135
PRO 40
0.0302
SER 41
0.0420
LEU 42
0.0142
GLN 44
0.0175
GLN 45
0.0174
LEU 46
0.0066
PHE 47
0.0152
SER 48
0.0182
TYR 49
0.0129
ALA 50
0.0108
ILE 51
0.0152
LEU 52
0.0145
GLY 53
0.0070
PHE 54
0.0077
ALA 55
0.0107
LEU 56
0.0058
SER 57
0.0025
GLU 58
0.0045
ALA 59
0.0066
MET 60
0.0017
GLY 61
0.0063
LEU 62
0.0102
PHE 63
0.0084
CYS 64
0.0077
LEU 65
0.0085
MET 66
0.0069
VAL 67
0.0054
ALA 68
0.0056
PHE 69
0.0035
LEU 70
0.0030
ILE 71
0.0032
LEU 72
0.0037
PHE 73
0.0038
ALA 74
0.0050
MET 75
0.0036
ASP 1
0.0124
ILE 2
0.0112
ASP 3
0.0122
THR 4
0.0077
ALA 5
0.0052
ALA 6
0.0058
LYS 7
0.0043
PHE 8
0.0034
ILE 9
0.0035
GLY 10
0.0017
ALA 11
0.0014
GLY 12
0.0011
ALA 13
0.0026
ALA 14
0.0033
THR 15
0.0026
VAL 16
0.0029
GLY 17
0.0031
VAL 18
0.0025
ALA 19
0.0033
GLY 20
0.0043
SER 21
0.0040
GLY 22
0.0052
ALA 23
0.0050
GLY 24
0.0061
ILE 25
0.0047
GLY 26
0.0046
THR 27
0.0068
VAL 28
0.0031
PHE 29
0.0017
GLY 30
0.0044
SER 31
0.0059
LEU 32
0.0059
ILE 33
0.0056
ILE 34
0.0046
GLY 35
0.0048
TYR 36
0.0055
ALA 37
0.0048
ARG 38
0.0073
ASN 39
0.0090
PRO 40
0.0054
SER 41
0.0102
LEU 42
0.0102
GLN 44
0.0099
GLN 45
0.0081
LEU 46
0.0072
PHE 47
0.0113
SER 48
0.0111
TYR 49
0.0072
ALA 50
0.0086
ILE 51
0.0146
LEU 52
0.0132
GLY 53
0.0089
PHE 54
0.0111
ALA 55
0.0146
LEU 56
0.0108
SER 57
0.0084
GLU 58
0.0104
ALA 59
0.0084
MET 60
0.0064
GLY 61
0.0073
LEU 62
0.0040
PHE 63
0.0063
CYS 64
0.0035
LEU 65
0.0022
MET 66
0.0065
VAL 67
0.0056
ALA 68
0.0039
PHE 69
0.0054
LEU 70
0.0066
ILE 71
0.0011
LEU 72
0.0026
PHE 73
0.0033
ALA 74
0.0059
MET 75
0.0137
ASP 1
0.0029
ILE 2
0.0036
ASP 3
0.0024
THR 4
0.0037
ALA 5
0.0023
ALA 6
0.0038
LYS 7
0.0049
PHE 8
0.0029
ILE 9
0.0038
GLY 10
0.0021
ALA 11
0.0017
GLY 12
0.0018
ALA 13
0.0026
ALA 14
0.0024
THR 15
0.0024
VAL 16
0.0044
GLY 17
0.0040
VAL 18
0.0059
ALA 19
0.0040
GLY 20
0.0013
SER 21
0.0046
GLY 22
0.0033
ALA 23
0.0010
GLY 24
0.0032
ILE 25
0.0033
GLY 26
0.0022
THR 27
0.0018
VAL 28
0.0005
PHE 29
0.0016
GLY 30
0.0019
SER 31
0.0027
LEU 32
0.0037
ILE 33
0.0031
ILE 34
0.0049
GLY 35
0.0057
TYR 36
0.0048
ALA 37
0.0088
ARG 38
0.0088
ASN 39
0.0086
PRO 40
0.0115
SER 41
0.0141
LEU 42
0.0111
GLN 44
0.0149
GLN 45
0.0053
LEU 46
0.0090
PHE 47
0.0099
SER 48
0.0086
TYR 49
0.0098
ALA 50
0.0082
ILE 51
0.0091
LEU 52
0.0095
GLY 53
0.0008
PHE 54
0.0024
ALA 55
0.0041
LEU 56
0.0064
SER 57
0.0043
GLU 58
0.0053
ALA 59
0.0108
MET 60
0.0064
GLY 61
0.0060
LEU 62
0.0102
PHE 63
0.0070
CYS 64
0.0074
LEU 65
0.0098
MET 66
0.0106
VAL 67
0.0102
ALA 68
0.0077
PHE 69
0.0073
LEU 70
0.0115
ILE 71
0.0055
LEU 72
0.0034
PHE 73
0.0058
ALA 74
0.0190
MET 75
0.0255
ASP 1
0.0124
ILE 2
0.0030
ASP 3
0.0074
THR 4
0.0085
ALA 5
0.0080
ALA 6
0.0068
LYS 7
0.0061
PHE 8
0.0077
ILE 9
0.0080
GLY 10
0.0044
ALA 11
0.0035
GLY 12
0.0038
ALA 13
0.0039
ALA 14
0.0029
THR 15
0.0027
VAL 16
0.0042
GLY 17
0.0022
VAL 18
0.0056
ALA 19
0.0040
GLY 20
0.0014
SER 21
0.0050
GLY 22
0.0014
ALA 23
0.0012
GLY 24
0.0026
ILE 25
0.0030
GLY 26
0.0023
THR 27
0.0032
VAL 28
0.0043
PHE 29
0.0042
GLY 30
0.0038
SER 31
0.0031
LEU 32
0.0034
ILE 33
0.0036
ILE 34
0.0029
GLY 35
0.0014
TYR 36
0.0035
ALA 37
0.0052
ARG 38
0.0027
ASN 39
0.0057
PRO 40
0.0111
SER 41
0.0157
LEU 42
0.0108
GLN 44
0.0210
GLN 45
0.0125
LEU 46
0.0028
PHE 47
0.0045
SER 48
0.0035
TYR 49
0.0047
ALA 50
0.0057
ILE 51
0.0084
LEU 52
0.0077
GLY 53
0.0042
PHE 54
0.0049
ALA 55
0.0045
LEU 56
0.0050
SER 57
0.0051
GLU 58
0.0076
ALA 59
0.0122
MET 60
0.0100
GLY 61
0.0102
LEU 62
0.0106
PHE 63
0.0091
CYS 64
0.0062
LEU 65
0.0029
MET 66
0.0050
VAL 67
0.0044
ALA 68
0.0038
PHE 69
0.0033
LEU 70
0.0047
ILE 71
0.0025
LEU 72
0.0041
PHE 73
0.0105
ALA 74
0.0029
ASP 1
0.0085
ILE 2
0.0060
ASP 3
0.0090
THR 4
0.0077
ALA 5
0.0079
ALA 6
0.0069
LYS 7
0.0021
PHE 8
0.0049
ILE 9
0.0048
GLY 10
0.0040
ALA 11
0.0043
GLY 12
0.0033
ALA 13
0.0071
ALA 14
0.0065
THR 15
0.0075
VAL 16
0.0113
GLY 17
0.0098
VAL 18
0.0106
ALA 19
0.0093
GLY 20
0.0078
SER 21
0.0071
GLY 22
0.0078
ALA 23
0.0084
GLY 24
0.0066
ILE 25
0.0041
GLY 26
0.0074
THR 27
0.0081
VAL 28
0.0052
PHE 29
0.0049
GLY 30
0.0079
SER 31
0.0042
LEU 32
0.0043
ILE 33
0.0050
ILE 34
0.0054
GLY 35
0.0053
TYR 36
0.0056
ALA 37
0.0087
ARG 38
0.0076
ASN 39
0.0080
PRO 40
0.0052
SER 41
0.0073
LEU 42
0.0057
GLN 44
0.0107
GLN 45
0.0077
LEU 46
0.0027
PHE 47
0.0033
SER 48
0.0046
TYR 49
0.0051
ALA 50
0.0057
ILE 51
0.0080
LEU 52
0.0080
GLY 53
0.0062
PHE 54
0.0073
ALA 55
0.0071
LEU 56
0.0053
SER 57
0.0060
GLU 58
0.0085
ALA 59
0.0123
MET 60
0.0082
GLY 61
0.0089
LEU 62
0.0126
PHE 63
0.0095
CYS 64
0.0040
LEU 65
0.0066
MET 66
0.0091
VAL 67
0.0068
ALA 68
0.0060
PHE 69
0.0081
LEU 70
0.0063
ILE 71
0.0041
LEU 72
0.0069
PHE 73
0.0110
ALA 74
0.0069
MET 75
0.0142
ASP 1
0.0106
ILE 2
0.0039
ASP 3
0.0055
THR 4
0.0076
ALA 5
0.0079
ALA 6
0.0076
LYS 7
0.0067
PHE 8
0.0081
ILE 9
0.0086
GLY 10
0.0051
ALA 11
0.0063
GLY 12
0.0056
ALA 13
0.0104
ALA 14
0.0105
THR 15
0.0124
VAL 16
0.0175
GLY 17
0.0160
VAL 18
0.0166
ALA 19
0.0197
GLY 20
0.0168
SER 21
0.0139
GLY 22
0.0162
ALA 23
0.0193
GLY 24
0.0153
ILE 25
0.0105
GLY 26
0.0141
THR 27
0.0150
VAL 28
0.0089
PHE 29
0.0079
GLY 30
0.0120
SER 31
0.0069
LEU 32
0.0064
ILE 33
0.0059
ILE 34
0.0091
GLY 35
0.0097
TYR 36
0.0100
ALA 37
0.0145
ARG 38
0.0178
ASN 39
0.0223
PRO 40
0.0289
SER 41
0.0225
LEU 42
0.0183
GLN 44
0.0255
GLN 45
0.0171
LEU 46
0.0090
PHE 47
0.0126
SER 48
0.0138
TYR 49
0.0098
ALA 50
0.0084
ILE 51
0.0103
LEU 52
0.0095
GLY 53
0.0080
PHE 54
0.0081
ALA 55
0.0086
LEU 56
0.0055
SER 57
0.0034
GLU 58
0.0035
ALA 59
0.0064
MET 60
0.0048
GLY 61
0.0067
LEU 62
0.0130
PHE 63
0.0095
CYS 64
0.0094
LEU 65
0.0112
MET 66
0.0135
VAL 67
0.0101
ALA 68
0.0086
PHE 69
0.0082
LEU 70
0.0097
ILE 71
0.0065
LEU 72
0.0033
PHE 73
0.0110
ALA 74
0.0131
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.