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 = 0.0663
ASP 1
0.0079
ILE 2
0.0075
ASP 3
0.0067
THR 4
0.0066
ALA 5
0.0075
ALA 6
0.0066
LYS 7
0.0057
PHE 8
0.0043
ILE 9
0.0045
GLY 10
0.0038
ALA 11
0.0035
GLY 12
0.0019
ALA 13
0.0011
ALA 14
0.0018
THR 15
0.0022
VAL 16
0.0037
GLY 17
0.0043
VAL 18
0.0040
ALA 19
0.0038
GLY 20
0.0046
SER 21
0.0040
GLY 22
0.0031
ALA 23
0.0035
GLY 24
0.0039
ILE 25
0.0046
GLY 26
0.0046
THR 27
0.0046
VAL 28
0.0058
PHE 29
0.0058
GLY 30
0.0059
SER 31
0.0059
LEU 32
0.0053
ILE 33
0.0060
ILE 34
0.0069
GLY 35
0.0059
TYR 36
0.0065
ALA 37
0.0073
ARG 38
0.0058
ASN 39
0.0048
PRO 40
0.0118
SER 41
0.0105
LEU 42
0.0104
GLN 44
0.0405
GLN 45
0.0277
LEU 46
0.0068
PHE 47
0.0065
SER 48
0.0022
TYR 49
0.0060
ALA 50
0.0048
ILE 51
0.0054
LEU 52
0.0054
GLY 53
0.0039
PHE 54
0.0041
ALA 55
0.0035
LEU 56
0.0017
SER 57
0.0022
GLU 58
0.0031
ALA 59
0.0041
MET 60
0.0054
GLY 61
0.0052
LEU 62
0.0038
PHE 63
0.0045
CYS 64
0.0039
LEU 65
0.0028
MET 66
0.0039
VAL 67
0.0028
ALA 68
0.0029
PHE 69
0.0039
LEU 70
0.0050
ILE 71
0.0041
LEU 72
0.0043
PHE 73
0.0053
ALA 74
0.0067
ASP 1
0.0171
ILE 2
0.0154
ASP 3
0.0117
THR 4
0.0074
ALA 5
0.0076
ALA 6
0.0069
LYS 7
0.0027
PHE 8
0.0028
ILE 9
0.0037
GLY 10
0.0023
ALA 11
0.0019
GLY 12
0.0031
ALA 13
0.0024
ALA 14
0.0020
THR 15
0.0024
VAL 16
0.0022
GLY 17
0.0018
VAL 18
0.0014
ALA 19
0.0016
GLY 20
0.0020
SER 21
0.0017
GLY 22
0.0014
ALA 23
0.0020
GLY 24
0.0027
ILE 25
0.0023
GLY 26
0.0011
THR 27
0.0024
VAL 28
0.0038
PHE 29
0.0012
GLY 30
0.0026
SER 31
0.0051
LEU 32
0.0029
ILE 33
0.0020
ILE 34
0.0038
GLY 35
0.0037
TYR 36
0.0030
ALA 37
0.0053
ARG 38
0.0059
ASN 39
0.0055
PRO 40
0.0060
SER 41
0.0061
LEU 42
0.0072
GLN 44
0.0077
GLN 45
0.0081
LEU 46
0.0068
PHE 47
0.0060
SER 48
0.0077
TYR 49
0.0077
ALA 50
0.0064
ILE 51
0.0072
LEU 52
0.0084
GLY 53
0.0075
PHE 54
0.0058
ALA 55
0.0071
LEU 56
0.0055
SER 57
0.0038
GLU 58
0.0026
ALA 59
0.0016
MET 60
0.0018
GLY 61
0.0012
LEU 62
0.0014
PHE 63
0.0009
CYS 64
0.0014
LEU 65
0.0022
MET 66
0.0016
VAL 67
0.0009
ALA 68
0.0016
PHE 69
0.0017
LEU 70
0.0009
ILE 71
0.0008
LEU 72
0.0003
PHE 73
0.0026
ALA 74
0.0035
ASP 1
0.0119
ILE 2
0.0108
ASP 3
0.0076
THR 4
0.0065
ALA 5
0.0046
ALA 6
0.0056
LYS 7
0.0047
PHE 8
0.0037
ILE 9
0.0038
GLY 10
0.0042
ALA 11
0.0037
GLY 12
0.0030
ALA 13
0.0020
ALA 14
0.0016
THR 15
0.0007
VAL 16
0.0018
GLY 17
0.0019
VAL 18
0.0019
ALA 19
0.0019
GLY 20
0.0022
SER 21
0.0021
GLY 22
0.0017
ALA 23
0.0004
GLY 24
0.0010
ILE 25
0.0037
GLY 26
0.0036
THR 27
0.0026
VAL 28
0.0043
PHE 29
0.0062
GLY 30
0.0061
SER 31
0.0071
LEU 32
0.0067
ILE 33
0.0055
ILE 34
0.0046
GLY 35
0.0077
TYR 36
0.0075
ALA 37
0.0020
ARG 38
0.0031
ASN 39
0.0045
PRO 40
0.0060
SER 41
0.0069
LEU 42
0.0052
GLN 44
0.0115
GLN 45
0.0065
LEU 46
0.0049
PHE 47
0.0070
SER 48
0.0053
TYR 49
0.0021
ALA 50
0.0049
ILE 51
0.0066
LEU 52
0.0048
GLY 53
0.0036
PHE 54
0.0049
ALA 55
0.0065
LEU 56
0.0045
SER 57
0.0032
GLU 58
0.0038
ALA 59
0.0034
MET 60
0.0027
GLY 61
0.0015
LEU 62
0.0017
PHE 63
0.0016
CYS 64
0.0015
LEU 65
0.0015
MET 66
0.0033
VAL 67
0.0036
ALA 68
0.0032
PHE 69
0.0049
LEU 70
0.0057
ILE 71
0.0044
LEU 72
0.0058
PHE 73
0.0075
ALA 74
0.0077
MET 75
0.0040
ASP 1
0.0103
ILE 2
0.0060
ASP 3
0.0073
THR 4
0.0064
ALA 5
0.0043
ALA 6
0.0038
LYS 7
0.0047
PHE 8
0.0041
ILE 9
0.0039
GLY 10
0.0025
ALA 11
0.0025
GLY 12
0.0026
ALA 13
0.0023
ALA 14
0.0019
THR 15
0.0032
VAL 16
0.0044
GLY 17
0.0044
VAL 18
0.0049
ALA 19
0.0055
GLY 20
0.0051
SER 21
0.0034
GLY 22
0.0035
ALA 23
0.0036
GLY 24
0.0039
ILE 25
0.0038
GLY 26
0.0020
THR 27
0.0027
VAL 28
0.0065
PHE 29
0.0062
GLY 30
0.0050
SER 31
0.0070
LEU 32
0.0082
ILE 33
0.0071
ILE 34
0.0061
GLY 35
0.0098
TYR 36
0.0112
ALA 37
0.0079
ARG 38
0.0107
ASN 39
0.0131
PRO 40
0.0252
SER 41
0.0218
LEU 42
0.0181
GLN 44
0.0519
GLN 45
0.0397
LEU 46
0.0092
PHE 47
0.0081
SER 48
0.0064
TYR 49
0.0141
ALA 50
0.0111
ILE 51
0.0127
LEU 52
0.0130
GLY 53
0.0090
PHE 54
0.0091
ALA 55
0.0094
LEU 56
0.0070
SER 57
0.0055
GLU 58
0.0051
ALA 59
0.0048
MET 60
0.0043
GLY 61
0.0044
LEU 62
0.0066
PHE 63
0.0066
CYS 64
0.0062
LEU 65
0.0065
MET 66
0.0069
VAL 67
0.0055
ALA 68
0.0055
PHE 69
0.0070
LEU 70
0.0054
ILE 71
0.0060
LEU 72
0.0081
PHE 73
0.0102
ALA 74
0.0094
MET 75
0.0089
ASP 1
0.0266
ILE 2
0.0152
ASP 3
0.0076
THR 4
0.0076
ALA 5
0.0027
ALA 6
0.0036
LYS 7
0.0057
PHE 8
0.0069
ILE 9
0.0070
GLY 10
0.0047
ALA 11
0.0040
GLY 12
0.0038
ALA 13
0.0036
ALA 14
0.0031
THR 15
0.0027
VAL 16
0.0063
GLY 17
0.0079
VAL 18
0.0086
ALA 19
0.0093
GLY 20
0.0088
SER 21
0.0086
GLY 22
0.0094
ALA 23
0.0079
GLY 24
0.0061
ILE 25
0.0066
GLY 26
0.0064
THR 27
0.0047
VAL 28
0.0026
PHE 29
0.0042
GLY 30
0.0042
SER 31
0.0028
LEU 32
0.0030
ILE 33
0.0038
ILE 34
0.0060
GLY 35
0.0063
TYR 36
0.0072
ALA 37
0.0083
ARG 38
0.0089
ASN 39
0.0081
PRO 40
0.0171
SER 41
0.0142
LEU 42
0.0109
GLN 44
0.0571
GLN 45
0.0449
LEU 46
0.0189
PHE 47
0.0214
SER 48
0.0226
TYR 49
0.0170
ALA 50
0.0100
ILE 51
0.0112
LEU 52
0.0101
GLY 53
0.0047
PHE 54
0.0029
ALA 55
0.0039
LEU 56
0.0034
SER 57
0.0023
GLU 58
0.0048
ALA 59
0.0030
MET 60
0.0039
GLY 61
0.0056
LEU 62
0.0062
PHE 63
0.0061
CYS 64
0.0063
LEU 65
0.0055
MET 66
0.0052
VAL 67
0.0041
ALA 68
0.0015
PHE 69
0.0041
LEU 70
0.0050
ILE 71
0.0046
LEU 72
0.0054
PHE 73
0.0082
ALA 74
0.0085
MET 75
0.0078
ASP 1
0.0106
ILE 2
0.0059
ASP 3
0.0094
THR 4
0.0082
ALA 5
0.0057
ALA 6
0.0062
LYS 7
0.0084
PHE 8
0.0074
ILE 9
0.0077
GLY 10
0.0065
ALA 11
0.0051
GLY 12
0.0046
ALA 13
0.0045
ALA 14
0.0029
THR 15
0.0022
VAL 16
0.0054
GLY 17
0.0070
VAL 18
0.0070
ALA 19
0.0072
GLY 20
0.0091
SER 21
0.0083
GLY 22
0.0044
ALA 23
0.0055
GLY 24
0.0068
ILE 25
0.0045
GLY 26
0.0017
THR 27
0.0033
VAL 28
0.0033
PHE 29
0.0014
GLY 30
0.0011
SER 31
0.0023
LEU 32
0.0016
ILE 33
0.0017
ILE 34
0.0014
GLY 35
0.0043
TYR 36
0.0055
ALA 37
0.0011
ARG 38
0.0033
ASN 39
0.0061
PRO 40
0.0059
SER 41
0.0116
LEU 42
0.0105
GLN 44
0.0142
GLN 45
0.0123
LEU 46
0.0057
PHE 47
0.0025
SER 48
0.0040
TYR 49
0.0033
ALA 50
0.0026
ILE 51
0.0033
LEU 52
0.0050
GLY 53
0.0054
PHE 54
0.0058
ALA 55
0.0087
LEU 56
0.0082
SER 57
0.0078
GLU 58
0.0090
ALA 59
0.0104
MET 60
0.0106
GLY 61
0.0095
LEU 62
0.0078
PHE 63
0.0087
CYS 64
0.0073
LEU 65
0.0043
MET 66
0.0042
VAL 67
0.0032
ALA 68
0.0033
PHE 69
0.0023
LEU 70
0.0033
ILE 71
0.0068
LEU 72
0.0064
PHE 73
0.0072
ALA 74
0.0093
ASP 1
0.0056
ILE 2
0.0046
ASP 3
0.0053
THR 4
0.0040
ALA 5
0.0043
ALA 6
0.0057
LYS 7
0.0030
PHE 8
0.0016
ILE 9
0.0039
GLY 10
0.0036
ALA 11
0.0016
GLY 12
0.0025
ALA 13
0.0019
ALA 14
0.0017
THR 15
0.0017
VAL 16
0.0034
GLY 17
0.0016
VAL 18
0.0025
ALA 19
0.0064
GLY 20
0.0038
SER 21
0.0034
GLY 22
0.0067
ALA 23
0.0060
GLY 24
0.0032
ILE 25
0.0058
GLY 26
0.0062
THR 27
0.0035
VAL 28
0.0032
PHE 29
0.0047
GLY 30
0.0032
SER 31
0.0054
LEU 32
0.0044
ILE 33
0.0026
ILE 34
0.0055
GLY 35
0.0094
TYR 36
0.0095
ALA 37
0.0072
ARG 38
0.0089
ASN 39
0.0101
PRO 40
0.0219
SER 41
0.0205
LEU 42
0.0149
GLN 44
0.0313
GLN 45
0.0231
LEU 46
0.0108
PHE 47
0.0107
SER 48
0.0095
TYR 49
0.0067
ALA 50
0.0066
ILE 51
0.0089
LEU 52
0.0074
GLY 53
0.0058
PHE 54
0.0074
ALA 55
0.0084
LEU 56
0.0061
SER 57
0.0035
GLU 58
0.0064
ALA 59
0.0072
MET 60
0.0034
GLY 61
0.0036
LEU 62
0.0074
PHE 63
0.0059
CYS 64
0.0020
LEU 65
0.0036
MET 66
0.0041
VAL 67
0.0024
ALA 68
0.0020
PHE 69
0.0027
LEU 70
0.0034
ILE 71
0.0043
LEU 72
0.0039
PHE 73
0.0078
ALA 74
0.0091
MET 75
0.0081
ASP 1
0.0064
ILE 2
0.0059
ASP 3
0.0042
THR 4
0.0061
ALA 5
0.0073
ALA 6
0.0061
LYS 7
0.0048
PHE 8
0.0070
ILE 9
0.0070
GLY 10
0.0053
ALA 11
0.0053
GLY 12
0.0053
ALA 13
0.0021
ALA 14
0.0016
THR 15
0.0017
VAL 16
0.0060
GLY 17
0.0056
VAL 18
0.0074
ALA 19
0.0085
GLY 20
0.0065
SER 21
0.0082
GLY 22
0.0057
ALA 23
0.0043
GLY 24
0.0031
ILE 25
0.0015
GLY 26
0.0018
THR 27
0.0013
VAL 28
0.0019
PHE 29
0.0037
GLY 30
0.0040
SER 31
0.0056
LEU 32
0.0055
ILE 33
0.0052
ILE 34
0.0064
GLY 35
0.0092
TYR 36
0.0092
ALA 37
0.0072
ARG 38
0.0084
ASN 39
0.0092
PRO 40
0.0185
SER 41
0.0127
LEU 42
0.0089
GLN 44
0.0663
GLN 45
0.0493
LEU 46
0.0175
PHE 47
0.0180
SER 48
0.0144
TYR 49
0.0072
ALA 50
0.0036
ILE 51
0.0028
LEU 52
0.0055
GLY 53
0.0057
PHE 54
0.0060
ALA 55
0.0081
LEU 56
0.0112
SER 57
0.0105
GLU 58
0.0124
ALA 59
0.0144
MET 60
0.0117
GLY 61
0.0133
LEU 62
0.0168
PHE 63
0.0126
CYS 64
0.0092
LEU 65
0.0094
MET 66
0.0063
VAL 67
0.0039
ALA 68
0.0068
PHE 69
0.0081
LEU 70
0.0063
ILE 71
0.0070
LEU 72
0.0104
PHE 73
0.0131
ALA 74
0.0174
MET 75
0.0136
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.