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 = 0.0332
ASP 1
0.0171
ILE 2
0.0129
ASP 3
0.0122
THR 4
0.0131
ALA 5
0.0118
ALA 6
0.0078
LYS 7
0.0096
PHE 8
0.0093
ILE 9
0.0087
GLY 10
0.0078
ALA 11
0.0076
GLY 12
0.0082
ALA 13
0.0078
ALA 14
0.0071
THR 15
0.0072
VAL 16
0.0104
GLY 17
0.0103
VAL 18
0.0100
ALA 19
0.0118
GLY 20
0.0119
SER 21
0.0117
GLY 22
0.0106
ALA 23
0.0111
GLY 24
0.0109
ILE 25
0.0079
GLY 26
0.0070
THR 27
0.0081
VAL 28
0.0073
PHE 29
0.0043
GLY 30
0.0056
SER 31
0.0054
LEU 32
0.0028
ILE 33
0.0029
ILE 34
0.0042
GLY 35
0.0028
TYR 36
0.0040
ALA 37
0.0051
ARG 38
0.0062
ASN 39
0.0101
PRO 40
0.0175
SER 41
0.0193
LEU 42
0.0186
GLN 44
0.0182
GLN 45
0.0141
LEU 46
0.0068
PHE 47
0.0102
SER 48
0.0110
TYR 49
0.0058
ALA 50
0.0010
ILE 51
0.0052
LEU 52
0.0056
GLY 53
0.0056
PHE 54
0.0050
ALA 55
0.0060
LEU 56
0.0098
SER 57
0.0109
GLU 58
0.0111
ALA 59
0.0094
MET 60
0.0083
GLY 61
0.0109
LEU 62
0.0101
PHE 63
0.0079
CYS 64
0.0096
LEU 65
0.0091
MET 66
0.0088
VAL 67
0.0081
ALA 68
0.0105
PHE 69
0.0122
LEU 70
0.0125
ILE 71
0.0081
LEU 72
0.0134
PHE 73
0.0152
ALA 74
0.0146
ASP 1
0.0088
ILE 2
0.0064
ASP 3
0.0037
THR 4
0.0064
ALA 5
0.0061
ALA 6
0.0014
LYS 7
0.0022
PHE 8
0.0044
ILE 9
0.0044
GLY 10
0.0020
ALA 11
0.0033
GLY 12
0.0055
ALA 13
0.0049
ALA 14
0.0040
THR 15
0.0052
VAL 16
0.0059
GLY 17
0.0057
VAL 18
0.0065
ALA 19
0.0066
GLY 20
0.0069
SER 21
0.0059
GLY 22
0.0049
ALA 23
0.0048
GLY 24
0.0046
ILE 25
0.0017
GLY 26
0.0015
THR 27
0.0047
VAL 28
0.0030
PHE 29
0.0037
GLY 30
0.0059
SER 31
0.0052
LEU 32
0.0043
ILE 33
0.0048
ILE 34
0.0058
GLY 35
0.0079
TYR 36
0.0090
ALA 37
0.0100
ARG 38
0.0070
ASN 39
0.0034
PRO 40
0.0058
SER 41
0.0053
LEU 42
0.0074
GLN 44
0.0049
GLN 45
0.0084
LEU 46
0.0060
PHE 47
0.0111
SER 48
0.0122
TYR 49
0.0147
ALA 50
0.0121
ILE 51
0.0170
LEU 52
0.0173
GLY 53
0.0090
PHE 54
0.0093
ALA 55
0.0081
LEU 56
0.0023
SER 57
0.0023
GLU 58
0.0067
ALA 59
0.0072
MET 60
0.0058
GLY 61
0.0068
LEU 62
0.0077
PHE 63
0.0062
CYS 64
0.0054
LEU 65
0.0063
MET 66
0.0065
VAL 67
0.0037
ALA 68
0.0053
PHE 69
0.0064
LEU 70
0.0070
ILE 71
0.0040
LEU 72
0.0064
PHE 73
0.0111
ALA 74
0.0095
ASP 1
0.0183
ILE 2
0.0130
ASP 3
0.0070
THR 4
0.0091
ALA 5
0.0057
ALA 6
0.0055
LYS 7
0.0057
PHE 8
0.0054
ILE 9
0.0037
GLY 10
0.0042
ALA 11
0.0025
GLY 12
0.0016
ALA 13
0.0040
ALA 14
0.0040
THR 15
0.0035
VAL 16
0.0037
GLY 17
0.0040
VAL 18
0.0040
ALA 19
0.0027
GLY 20
0.0027
SER 21
0.0014
GLY 22
0.0026
ALA 23
0.0030
GLY 24
0.0024
ILE 25
0.0041
GLY 26
0.0049
THR 27
0.0040
VAL 28
0.0055
PHE 29
0.0064
GLY 30
0.0053
SER 31
0.0048
LEU 32
0.0046
ILE 33
0.0040
ILE 34
0.0038
GLY 35
0.0031
TYR 36
0.0075
ALA 37
0.0085
ARG 38
0.0083
ASN 39
0.0146
PRO 40
0.0203
SER 41
0.0326
LEU 42
0.0218
GLN 44
0.0130
GLN 45
0.0051
LEU 46
0.0031
PHE 47
0.0106
SER 48
0.0108
TYR 49
0.0090
ALA 50
0.0121
ILE 51
0.0133
LEU 52
0.0132
GLY 53
0.0109
PHE 54
0.0088
ALA 55
0.0119
LEU 56
0.0125
SER 57
0.0072
GLU 58
0.0080
ALA 59
0.0122
MET 60
0.0109
GLY 61
0.0092
LEU 62
0.0094
PHE 63
0.0079
CYS 64
0.0084
LEU 65
0.0080
MET 66
0.0072
VAL 67
0.0050
ALA 68
0.0063
PHE 69
0.0069
LEU 70
0.0041
ILE 71
0.0042
LEU 72
0.0048
PHE 73
0.0036
ALA 74
0.0081
MET 75
0.0084
ASP 1
0.0197
ILE 2
0.0106
ASP 3
0.0113
THR 4
0.0083
ALA 5
0.0042
ALA 6
0.0029
LYS 7
0.0039
PHE 8
0.0025
ILE 9
0.0032
GLY 10
0.0026
ALA 11
0.0019
GLY 12
0.0026
ALA 13
0.0025
ALA 14
0.0028
THR 15
0.0028
VAL 16
0.0026
GLY 17
0.0024
VAL 18
0.0025
ALA 19
0.0049
GLY 20
0.0038
SER 21
0.0037
GLY 22
0.0034
ALA 23
0.0044
GLY 24
0.0045
ILE 25
0.0039
GLY 26
0.0041
THR 27
0.0045
VAL 28
0.0025
PHE 29
0.0027
GLY 30
0.0056
SER 31
0.0051
LEU 32
0.0051
ILE 33
0.0065
ILE 34
0.0096
GLY 35
0.0076
TYR 36
0.0108
ALA 37
0.0133
ARG 38
0.0121
ASN 39
0.0154
PRO 40
0.0266
SER 41
0.0306
LEU 42
0.0204
GLN 44
0.0162
GLN 45
0.0183
LEU 46
0.0055
PHE 47
0.0114
SER 48
0.0139
TYR 49
0.0127
ALA 50
0.0100
ILE 51
0.0130
LEU 52
0.0127
GLY 53
0.0066
PHE 54
0.0083
ALA 55
0.0099
LEU 56
0.0074
SER 57
0.0063
GLU 58
0.0095
ALA 59
0.0079
MET 60
0.0038
GLY 61
0.0078
LEU 62
0.0071
PHE 63
0.0063
CYS 64
0.0077
LEU 65
0.0081
MET 66
0.0105
VAL 67
0.0125
ALA 68
0.0089
PHE 69
0.0093
LEU 70
0.0146
ILE 71
0.0064
LEU 72
0.0054
PHE 73
0.0118
ALA 74
0.0225
MET 75
0.0156
ASP 1
0.0082
ILE 2
0.0036
ASP 3
0.0068
THR 4
0.0079
ALA 5
0.0070
ALA 6
0.0058
LYS 7
0.0082
PHE 8
0.0075
ILE 9
0.0076
GLY 10
0.0055
ALA 11
0.0049
GLY 12
0.0059
ALA 13
0.0064
ALA 14
0.0061
THR 15
0.0059
VAL 16
0.0077
GLY 17
0.0079
VAL 18
0.0077
ALA 19
0.0081
GLY 20
0.0080
SER 21
0.0079
GLY 22
0.0074
ALA 23
0.0086
GLY 24
0.0080
ILE 25
0.0070
GLY 26
0.0077
THR 27
0.0081
VAL 28
0.0050
PHE 29
0.0045
GLY 30
0.0064
SER 31
0.0047
LEU 32
0.0027
ILE 33
0.0025
ILE 34
0.0032
GLY 35
0.0045
TYR 36
0.0042
ALA 37
0.0038
ARG 38
0.0045
ASN 39
0.0034
PRO 40
0.0122
SER 41
0.0238
LEU 42
0.0154
GLN 44
0.0285
GLN 45
0.0075
LEU 46
0.0121
PHE 47
0.0175
SER 48
0.0136
TYR 49
0.0163
ALA 50
0.0164
ILE 51
0.0206
LEU 52
0.0211
GLY 53
0.0120
PHE 54
0.0111
ALA 55
0.0136
LEU 56
0.0095
SER 57
0.0054
GLU 58
0.0065
ALA 59
0.0084
MET 60
0.0036
GLY 61
0.0062
LEU 62
0.0088
PHE 63
0.0072
CYS 64
0.0080
LEU 65
0.0094
MET 66
0.0109
VAL 67
0.0108
ALA 68
0.0086
PHE 69
0.0096
LEU 70
0.0119
ILE 71
0.0067
LEU 72
0.0073
PHE 73
0.0139
ALA 74
0.0141
MET 75
0.0143
ASP 1
0.0149
ILE 2
0.0081
ASP 3
0.0103
THR 4
0.0113
ALA 5
0.0041
ALA 6
0.0040
LYS 7
0.0057
PHE 8
0.0050
ILE 9
0.0039
GLY 10
0.0027
ALA 11
0.0016
GLY 12
0.0009
ALA 13
0.0043
ALA 14
0.0052
THR 15
0.0058
VAL 16
0.0078
GLY 17
0.0079
VAL 18
0.0082
ALA 19
0.0084
GLY 20
0.0087
SER 21
0.0054
GLY 22
0.0039
ALA 23
0.0073
GLY 24
0.0070
ILE 25
0.0074
GLY 26
0.0074
THR 27
0.0105
VAL 28
0.0103
PHE 29
0.0113
GLY 30
0.0125
SER 31
0.0079
LEU 32
0.0079
ILE 33
0.0080
ILE 34
0.0031
GLY 35
0.0017
TYR 36
0.0021
ALA 37
0.0080
ARG 38
0.0081
ASN 39
0.0094
PRO 40
0.0145
SER 41
0.0154
LEU 42
0.0156
GLN 44
0.0043
GLN 45
0.0011
LEU 46
0.0031
PHE 47
0.0103
SER 48
0.0089
TYR 49
0.0056
ALA 50
0.0079
ILE 51
0.0089
LEU 52
0.0068
GLY 53
0.0039
PHE 54
0.0042
ALA 55
0.0048
LEU 56
0.0046
SER 57
0.0047
GLU 58
0.0046
ALA 59
0.0038
MET 60
0.0059
GLY 61
0.0076
LEU 62
0.0056
PHE 63
0.0033
CYS 64
0.0044
LEU 65
0.0053
MET 66
0.0039
VAL 67
0.0020
ALA 68
0.0043
PHE 69
0.0073
LEU 70
0.0077
ILE 71
0.0081
LEU 72
0.0090
PHE 73
0.0177
ALA 74
0.0309
ASP 1
0.0098
ILE 2
0.0085
ASP 3
0.0119
THR 4
0.0132
ALA 5
0.0134
ALA 6
0.0124
LYS 7
0.0089
PHE 8
0.0085
ILE 9
0.0088
GLY 10
0.0066
ALA 11
0.0047
GLY 12
0.0045
ALA 13
0.0027
ALA 14
0.0037
THR 15
0.0029
VAL 16
0.0049
GLY 17
0.0070
VAL 18
0.0069
ALA 19
0.0047
GLY 20
0.0049
SER 21
0.0059
GLY 22
0.0031
ALA 23
0.0031
GLY 24
0.0055
ILE 25
0.0054
GLY 26
0.0007
THR 27
0.0053
VAL 28
0.0071
PHE 29
0.0020
GLY 30
0.0060
SER 31
0.0063
LEU 32
0.0032
ILE 33
0.0033
ILE 34
0.0039
GLY 35
0.0026
TYR 36
0.0058
ALA 37
0.0128
ARG 38
0.0113
ASN 39
0.0153
PRO 40
0.0208
SER 41
0.0276
LEU 42
0.0179
GLN 44
0.0317
GLN 45
0.0225
LEU 46
0.0087
PHE 47
0.0123
SER 48
0.0106
TYR 49
0.0099
ALA 50
0.0085
ILE 51
0.0085
LEU 52
0.0119
GLY 53
0.0125
PHE 54
0.0105
ALA 55
0.0159
LEU 56
0.0101
SER 57
0.0079
GLU 58
0.0102
ALA 59
0.0105
MET 60
0.0090
GLY 61
0.0106
LEU 62
0.0098
PHE 63
0.0101
CYS 64
0.0095
LEU 65
0.0076
MET 66
0.0088
VAL 67
0.0079
ALA 68
0.0048
PHE 69
0.0051
LEU 70
0.0057
ILE 71
0.0053
LEU 72
0.0056
PHE 73
0.0065
ALA 74
0.0117
MET 75
0.0071
ASP 1
0.0154
ILE 2
0.0150
ASP 3
0.0113
THR 4
0.0103
ALA 5
0.0098
ALA 6
0.0097
LYS 7
0.0057
PHE 8
0.0065
ILE 9
0.0067
GLY 10
0.0059
ALA 11
0.0053
GLY 12
0.0053
ALA 13
0.0022
ALA 14
0.0028
THR 15
0.0042
VAL 16
0.0061
GLY 17
0.0048
VAL 18
0.0066
ALA 19
0.0076
GLY 20
0.0061
SER 21
0.0058
GLY 22
0.0078
ALA 23
0.0090
GLY 24
0.0074
ILE 25
0.0082
GLY 26
0.0106
THR 27
0.0092
VAL 28
0.0074
PHE 29
0.0084
GLY 30
0.0093
SER 31
0.0071
LEU 32
0.0066
ILE 33
0.0062
ILE 34
0.0065
GLY 35
0.0060
TYR 36
0.0084
ALA 37
0.0113
ARG 38
0.0082
ASN 39
0.0143
PRO 40
0.0217
SER 41
0.0264
LEU 42
0.0250
GLN 44
0.0225
GLN 45
0.0154
LEU 46
0.0023
PHE 47
0.0113
SER 48
0.0071
TYR 49
0.0061
ALA 50
0.0113
ILE 51
0.0144
LEU 52
0.0112
GLY 53
0.0084
PHE 54
0.0108
ALA 55
0.0143
LEU 56
0.0114
SER 57
0.0067
GLU 58
0.0075
ALA 59
0.0078
MET 60
0.0068
GLY 61
0.0070
LEU 62
0.0120
PHE 63
0.0066
CYS 64
0.0045
LEU 65
0.0086
MET 66
0.0100
VAL 67
0.0058
ALA 68
0.0032
PHE 69
0.0033
LEU 70
0.0020
ILE 71
0.0060
LEU 72
0.0118
PHE 73
0.0214
ALA 74
0.0332
MET 75
0.0276
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.