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 = 0.0454
ASP 1
0.0193
ILE 2
0.0139
ASP 3
0.0137
THR 4
0.0162
ALA 5
0.0103
ALA 6
0.0114
LYS 7
0.0091
PHE 8
0.0101
ILE 9
0.0099
GLY 10
0.0082
ALA 11
0.0071
GLY 12
0.0057
ALA 13
0.0039
ALA 14
0.0051
THR 15
0.0048
VAL 16
0.0037
GLY 17
0.0039
VAL 18
0.0037
ALA 19
0.0052
GLY 20
0.0065
SER 21
0.0059
GLY 22
0.0068
ALA 23
0.0078
GLY 24
0.0073
ILE 25
0.0073
GLY 26
0.0092
THR 27
0.0086
VAL 28
0.0034
PHE 29
0.0039
GLY 30
0.0048
SER 31
0.0032
LEU 32
0.0031
ILE 33
0.0026
ILE 34
0.0051
GLY 35
0.0054
TYR 36
0.0044
ALA 37
0.0051
ARG 38
0.0042
ASN 39
0.0049
PRO 40
0.0086
SER 41
0.0138
LEU 42
0.0043
GLN 44
0.0068
GLN 45
0.0061
LEU 46
0.0050
PHE 47
0.0028
SER 48
0.0041
TYR 49
0.0049
ALA 50
0.0023
ILE 51
0.0023
LEU 52
0.0041
GLY 53
0.0037
PHE 54
0.0068
ALA 55
0.0087
LEU 56
0.0061
SER 57
0.0044
GLU 58
0.0083
ALA 59
0.0124
MET 60
0.0067
GLY 61
0.0025
LEU 62
0.0062
PHE 63
0.0094
CYS 64
0.0074
LEU 65
0.0056
MET 66
0.0059
VAL 67
0.0065
ALA 68
0.0074
PHE 69
0.0048
LEU 70
0.0059
ILE 71
0.0015
LEU 72
0.0081
PHE 73
0.0109
ALA 74
0.0332
ASP 1
0.0128
ILE 2
0.0077
ASP 3
0.0055
THR 4
0.0062
ALA 5
0.0051
ALA 6
0.0013
LYS 7
0.0041
PHE 8
0.0038
ILE 9
0.0040
GLY 10
0.0033
ALA 11
0.0035
GLY 12
0.0036
ALA 13
0.0038
ALA 14
0.0052
THR 15
0.0064
VAL 16
0.0077
GLY 17
0.0070
VAL 18
0.0075
ALA 19
0.0070
GLY 20
0.0057
SER 21
0.0036
GLY 22
0.0026
ALA 23
0.0045
GLY 24
0.0036
ILE 25
0.0037
GLY 26
0.0034
THR 27
0.0043
VAL 28
0.0048
PHE 29
0.0044
GLY 30
0.0044
SER 31
0.0027
LEU 32
0.0029
ILE 33
0.0025
ILE 34
0.0034
GLY 35
0.0039
TYR 36
0.0053
ALA 37
0.0070
ARG 38
0.0079
ASN 39
0.0101
PRO 40
0.0181
SER 41
0.0172
LEU 42
0.0094
GLN 44
0.0053
GLN 45
0.0075
LEU 46
0.0063
PHE 47
0.0081
SER 48
0.0068
TYR 49
0.0072
ALA 50
0.0099
ILE 51
0.0103
LEU 52
0.0094
GLY 53
0.0105
PHE 54
0.0081
ALA 55
0.0085
LEU 56
0.0106
SER 57
0.0065
GLU 58
0.0032
ALA 59
0.0041
MET 60
0.0026
GLY 61
0.0065
LEU 62
0.0121
PHE 63
0.0115
CYS 64
0.0093
LEU 65
0.0105
MET 66
0.0142
VAL 67
0.0107
ALA 68
0.0066
PHE 69
0.0070
LEU 70
0.0089
ILE 71
0.0052
LEU 72
0.0045
PHE 73
0.0046
ALA 74
0.0130
ASP 1
0.0149
ILE 2
0.0079
ASP 3
0.0065
THR 4
0.0036
ALA 5
0.0049
ALA 6
0.0059
LYS 7
0.0052
PHE 8
0.0044
ILE 9
0.0038
GLY 10
0.0042
ALA 11
0.0051
GLY 12
0.0047
ALA 13
0.0055
ALA 14
0.0040
THR 15
0.0055
VAL 16
0.0059
GLY 17
0.0054
VAL 18
0.0052
ALA 19
0.0053
GLY 20
0.0051
SER 21
0.0020
GLY 22
0.0036
ALA 23
0.0031
GLY 24
0.0032
ILE 25
0.0050
GLY 26
0.0034
THR 27
0.0024
VAL 28
0.0023
PHE 29
0.0029
GLY 30
0.0024
SER 31
0.0029
LEU 32
0.0024
ILE 33
0.0028
ILE 34
0.0044
GLY 35
0.0050
TYR 36
0.0054
ALA 37
0.0047
ARG 38
0.0083
ASN 39
0.0084
PRO 40
0.0090
SER 41
0.0076
LEU 42
0.0059
GLN 44
0.0004
GLN 45
0.0004
LEU 46
0.0026
PHE 47
0.0028
SER 48
0.0043
TYR 49
0.0032
ALA 50
0.0036
ILE 51
0.0085
LEU 52
0.0085
GLY 53
0.0055
PHE 54
0.0068
ALA 55
0.0077
LEU 56
0.0032
SER 57
0.0032
GLU 58
0.0048
ALA 59
0.0038
MET 60
0.0040
GLY 61
0.0025
LEU 62
0.0095
PHE 63
0.0082
CYS 64
0.0055
LEU 65
0.0125
MET 66
0.0160
VAL 67
0.0092
ALA 68
0.0097
PHE 69
0.0127
LEU 70
0.0119
ILE 71
0.0036
LEU 72
0.0052
PHE 73
0.0051
ALA 74
0.0173
MET 75
0.0179
ASP 1
0.0234
ILE 2
0.0155
ASP 3
0.0136
THR 4
0.0153
ALA 5
0.0129
ALA 6
0.0078
LYS 7
0.0052
PHE 8
0.0094
ILE 9
0.0070
GLY 10
0.0046
ALA 11
0.0063
GLY 12
0.0062
ALA 13
0.0052
ALA 14
0.0052
THR 15
0.0048
VAL 16
0.0091
GLY 17
0.0100
VAL 18
0.0100
ALA 19
0.0088
GLY 20
0.0081
SER 21
0.0080
GLY 22
0.0064
ALA 23
0.0042
GLY 24
0.0047
ILE 25
0.0040
GLY 26
0.0023
THR 27
0.0028
VAL 28
0.0034
PHE 29
0.0031
GLY 30
0.0025
SER 31
0.0028
LEU 32
0.0039
ILE 33
0.0030
ILE 34
0.0035
GLY 35
0.0024
TYR 36
0.0034
ALA 37
0.0045
ARG 38
0.0021
ASN 39
0.0015
PRO 40
0.0085
SER 41
0.0077
LEU 42
0.0049
GLN 44
0.0091
GLN 45
0.0077
LEU 46
0.0058
PHE 47
0.0039
SER 48
0.0041
TYR 49
0.0038
ALA 50
0.0039
ILE 51
0.0036
LEU 52
0.0056
GLY 53
0.0079
PHE 54
0.0078
ALA 55
0.0078
LEU 56
0.0084
SER 57
0.0098
GLU 58
0.0096
ALA 59
0.0094
MET 60
0.0065
GLY 61
0.0056
LEU 62
0.0109
PHE 63
0.0080
CYS 64
0.0032
LEU 65
0.0074
MET 66
0.0063
VAL 67
0.0171
ALA 68
0.0189
PHE 69
0.0115
LEU 70
0.0150
ILE 71
0.0142
LEU 72
0.0128
PHE 73
0.0119
ALA 74
0.0212
MET 75
0.0320
ASP 1
0.0093
ILE 2
0.0070
ASP 3
0.0097
THR 4
0.0075
ALA 5
0.0052
ALA 6
0.0037
LYS 7
0.0024
PHE 8
0.0045
ILE 9
0.0035
GLY 10
0.0023
ALA 11
0.0049
GLY 12
0.0034
ALA 13
0.0054
ALA 14
0.0048
THR 15
0.0059
VAL 16
0.0067
GLY 17
0.0087
VAL 18
0.0081
ALA 19
0.0030
GLY 20
0.0058
SER 21
0.0082
GLY 22
0.0055
ALA 23
0.0033
GLY 24
0.0033
ILE 25
0.0048
GLY 26
0.0058
THR 27
0.0033
VAL 28
0.0029
PHE 29
0.0053
GLY 30
0.0071
SER 31
0.0056
LEU 32
0.0074
ILE 33
0.0085
ILE 34
0.0080
GLY 35
0.0076
TYR 36
0.0117
ALA 37
0.0097
ARG 38
0.0065
ASN 39
0.0095
PRO 40
0.0242
SER 41
0.0325
LEU 42
0.0089
GLN 44
0.0176
GLN 45
0.0127
LEU 46
0.0042
PHE 47
0.0127
SER 48
0.0130
TYR 49
0.0080
ALA 50
0.0082
ILE 51
0.0112
LEU 52
0.0114
GLY 53
0.0052
PHE 54
0.0039
ALA 55
0.0065
LEU 56
0.0093
SER 57
0.0090
GLU 58
0.0125
ALA 59
0.0159
MET 60
0.0131
GLY 61
0.0072
LEU 62
0.0114
PHE 63
0.0173
CYS 64
0.0156
LEU 65
0.0131
MET 66
0.0176
VAL 67
0.0154
ALA 68
0.0187
PHE 69
0.0218
LEU 70
0.0191
ILE 71
0.0108
LEU 72
0.0142
PHE 73
0.0215
ALA 74
0.0224
MET 75
0.0454
ASP 1
0.0210
ILE 2
0.0155
ASP 3
0.0183
THR 4
0.0105
ALA 5
0.0070
ALA 6
0.0074
LYS 7
0.0053
PHE 8
0.0052
ILE 9
0.0061
GLY 10
0.0045
ALA 11
0.0053
GLY 12
0.0045
ALA 13
0.0025
ALA 14
0.0016
THR 15
0.0035
VAL 16
0.0059
GLY 17
0.0038
VAL 18
0.0054
ALA 19
0.0054
GLY 20
0.0028
SER 21
0.0053
GLY 22
0.0051
ALA 23
0.0061
GLY 24
0.0053
ILE 25
0.0047
GLY 26
0.0064
THR 27
0.0064
VAL 28
0.0043
PHE 29
0.0030
GLY 30
0.0044
SER 31
0.0015
LEU 32
0.0022
ILE 33
0.0035
ILE 34
0.0059
GLY 35
0.0051
TYR 36
0.0090
ALA 37
0.0098
ARG 38
0.0064
ASN 39
0.0096
PRO 40
0.0193
SER 41
0.0313
LEU 42
0.0100
GLN 44
0.0255
GLN 45
0.0128
LEU 46
0.0081
PHE 47
0.0138
SER 48
0.0137
TYR 49
0.0190
ALA 50
0.0166
ILE 51
0.0195
LEU 52
0.0207
GLY 53
0.0090
PHE 54
0.0077
ALA 55
0.0067
LEU 56
0.0060
SER 57
0.0052
GLU 58
0.0071
ALA 59
0.0175
MET 60
0.0122
GLY 61
0.0097
LEU 62
0.0124
PHE 63
0.0096
CYS 64
0.0058
LEU 65
0.0090
MET 66
0.0087
VAL 67
0.0039
ALA 68
0.0073
PHE 69
0.0099
LEU 70
0.0044
ILE 71
0.0052
LEU 72
0.0090
PHE 73
0.0163
ALA 74
0.0234
ASP 1
0.0139
ILE 2
0.0094
ASP 3
0.0053
THR 4
0.0054
ALA 5
0.0030
ALA 6
0.0010
LYS 7
0.0041
PHE 8
0.0018
ILE 9
0.0025
GLY 10
0.0051
ALA 11
0.0037
GLY 12
0.0024
ALA 13
0.0030
ALA 14
0.0034
THR 15
0.0035
VAL 16
0.0056
GLY 17
0.0065
VAL 18
0.0060
ALA 19
0.0048
GLY 20
0.0050
SER 21
0.0033
GLY 22
0.0041
ALA 23
0.0077
GLY 24
0.0072
ILE 25
0.0070
GLY 26
0.0071
THR 27
0.0089
VAL 28
0.0092
PHE 29
0.0084
GLY 30
0.0081
SER 31
0.0074
LEU 32
0.0078
ILE 33
0.0059
ILE 34
0.0030
GLY 35
0.0037
TYR 36
0.0023
ALA 37
0.0040
ARG 38
0.0065
ASN 39
0.0085
PRO 40
0.0146
SER 41
0.0269
LEU 42
0.0120
GLN 44
0.0128
GLN 45
0.0012
LEU 46
0.0075
PHE 47
0.0052
SER 48
0.0046
TYR 49
0.0063
ALA 50
0.0079
ILE 51
0.0082
LEU 52
0.0039
GLY 53
0.0048
PHE 54
0.0067
ALA 55
0.0040
LEU 56
0.0030
SER 57
0.0037
GLU 58
0.0031
ALA 59
0.0045
MET 60
0.0047
GLY 61
0.0052
LEU 62
0.0081
PHE 63
0.0076
CYS 64
0.0075
LEU 65
0.0061
MET 66
0.0034
VAL 67
0.0066
ALA 68
0.0062
PHE 69
0.0071
LEU 70
0.0096
ILE 71
0.0102
LEU 72
0.0107
PHE 73
0.0158
ALA 74
0.0208
MET 75
0.0205
ASP 1
0.0307
ILE 2
0.0177
ASP 3
0.0065
THR 4
0.0119
ALA 5
0.0060
ALA 6
0.0092
LYS 7
0.0091
PHE 8
0.0071
ILE 9
0.0090
GLY 10
0.0048
ALA 11
0.0026
GLY 12
0.0031
ALA 13
0.0046
ALA 14
0.0035
THR 15
0.0041
VAL 16
0.0045
GLY 17
0.0017
VAL 18
0.0025
ALA 19
0.0031
GLY 20
0.0048
SER 21
0.0043
GLY 22
0.0050
ALA 23
0.0058
GLY 24
0.0054
ILE 25
0.0052
GLY 26
0.0051
THR 27
0.0054
VAL 28
0.0035
PHE 29
0.0034
GLY 30
0.0054
SER 31
0.0046
LEU 32
0.0046
ILE 33
0.0053
ILE 34
0.0066
GLY 35
0.0063
TYR 36
0.0074
ALA 37
0.0093
ARG 38
0.0090
ASN 39
0.0084
PRO 40
0.0081
SER 41
0.0058
LEU 42
0.0033
GLN 44
0.0131
GLN 45
0.0076
LEU 46
0.0035
PHE 47
0.0090
SER 48
0.0140
TYR 49
0.0108
ALA 50
0.0083
ILE 51
0.0189
LEU 52
0.0154
GLY 53
0.0044
PHE 54
0.0093
ALA 55
0.0088
LEU 56
0.0027
SER 57
0.0070
GLU 58
0.0097
ALA 59
0.0080
MET 60
0.0061
GLY 61
0.0065
LEU 62
0.0132
PHE 63
0.0071
CYS 64
0.0033
LEU 65
0.0079
MET 66
0.0068
VAL 67
0.0051
ALA 68
0.0061
PHE 69
0.0047
LEU 70
0.0058
ILE 71
0.0065
LEU 72
0.0050
PHE 73
0.0146
ALA 74
0.0208
MET 75
0.0182
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.