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 = 0.0396
ASP 1
0.0323
ILE 2
0.0164
ASP 3
0.0038
THR 4
0.0144
ALA 5
0.0098
ALA 6
0.0091
LYS 7
0.0090
PHE 8
0.0065
ILE 9
0.0075
GLY 10
0.0035
ALA 11
0.0023
GLY 12
0.0035
ALA 13
0.0056
ALA 14
0.0054
THR 15
0.0059
VAL 16
0.0060
GLY 17
0.0050
VAL 18
0.0067
ALA 19
0.0075
GLY 20
0.0075
SER 21
0.0075
GLY 22
0.0058
ALA 23
0.0062
GLY 24
0.0057
ILE 25
0.0045
GLY 26
0.0039
THR 27
0.0031
VAL 28
0.0030
PHE 29
0.0031
GLY 30
0.0028
SER 31
0.0036
LEU 32
0.0034
ILE 33
0.0032
ILE 34
0.0031
GLY 35
0.0022
TYR 36
0.0012
ALA 37
0.0020
ARG 38
0.0049
ASN 39
0.0065
PRO 40
0.0155
SER 41
0.0198
LEU 42
0.0108
GLN 44
0.0136
GLN 45
0.0098
LEU 46
0.0049
PHE 47
0.0058
SER 48
0.0058
TYR 49
0.0044
ALA 50
0.0020
ILE 51
0.0049
LEU 52
0.0042
GLY 53
0.0035
PHE 54
0.0030
ALA 55
0.0036
LEU 56
0.0071
SER 57
0.0078
GLU 58
0.0073
ALA 59
0.0133
MET 60
0.0108
GLY 61
0.0103
LEU 62
0.0115
PHE 63
0.0094
CYS 64
0.0064
LEU 65
0.0057
MET 66
0.0058
VAL 67
0.0084
ALA 68
0.0066
PHE 69
0.0063
LEU 70
0.0117
ILE 71
0.0057
LEU 72
0.0032
PHE 73
0.0105
ALA 74
0.0228
ASP 1
0.0178
ILE 2
0.0094
ASP 3
0.0071
THR 4
0.0046
ALA 5
0.0079
ALA 6
0.0058
LYS 7
0.0037
PHE 8
0.0079
ILE 9
0.0083
GLY 10
0.0037
ALA 11
0.0060
GLY 12
0.0074
ALA 13
0.0024
ALA 14
0.0024
THR 15
0.0046
VAL 16
0.0087
GLY 17
0.0079
VAL 18
0.0099
ALA 19
0.0064
GLY 20
0.0062
SER 21
0.0046
GLY 22
0.0057
ALA 23
0.0072
GLY 24
0.0073
ILE 25
0.0087
GLY 26
0.0076
THR 27
0.0070
VAL 28
0.0050
PHE 29
0.0044
GLY 30
0.0044
SER 31
0.0035
LEU 32
0.0035
ILE 33
0.0043
ILE 34
0.0080
GLY 35
0.0087
TYR 36
0.0086
ALA 37
0.0087
ARG 38
0.0037
ASN 39
0.0067
PRO 40
0.0115
SER 41
0.0138
LEU 42
0.0083
GLN 44
0.0066
GLN 45
0.0051
LEU 46
0.0044
PHE 47
0.0067
SER 48
0.0095
TYR 49
0.0080
ALA 50
0.0077
ILE 51
0.0156
LEU 52
0.0135
GLY 53
0.0098
PHE 54
0.0134
ALA 55
0.0133
LEU 56
0.0075
SER 57
0.0108
GLU 58
0.0125
ALA 59
0.0169
MET 60
0.0115
GLY 61
0.0167
LEU 62
0.0284
PHE 63
0.0229
CYS 64
0.0160
LEU 65
0.0130
MET 66
0.0095
VAL 67
0.0046
ALA 68
0.0089
PHE 69
0.0128
LEU 70
0.0100
ILE 71
0.0119
LEU 72
0.0262
PHE 73
0.0396
ALA 74
0.0324
ASP 1
0.0133
ILE 2
0.0151
ASP 3
0.0060
THR 4
0.0070
ALA 5
0.0086
ALA 6
0.0109
LYS 7
0.0067
PHE 8
0.0035
ILE 9
0.0046
GLY 10
0.0056
ALA 11
0.0034
GLY 12
0.0036
ALA 13
0.0022
ALA 14
0.0028
THR 15
0.0042
VAL 16
0.0062
GLY 17
0.0061
VAL 18
0.0041
ALA 19
0.0018
GLY 20
0.0021
SER 21
0.0042
GLY 22
0.0049
ALA 23
0.0060
GLY 24
0.0060
ILE 25
0.0056
GLY 26
0.0066
THR 27
0.0053
VAL 28
0.0023
PHE 29
0.0017
GLY 30
0.0025
SER 31
0.0053
LEU 32
0.0061
ILE 33
0.0054
ILE 34
0.0072
GLY 35
0.0062
TYR 36
0.0052
ALA 37
0.0056
ARG 38
0.0043
ASN 39
0.0051
PRO 40
0.0078
SER 41
0.0167
LEU 42
0.0063
GLN 44
0.0122
GLN 45
0.0104
LEU 46
0.0047
PHE 47
0.0032
SER 48
0.0038
TYR 49
0.0056
ALA 50
0.0043
ILE 51
0.0044
LEU 52
0.0058
GLY 53
0.0067
PHE 54
0.0053
ALA 55
0.0054
LEU 56
0.0087
SER 57
0.0091
GLU 58
0.0077
ALA 59
0.0088
MET 60
0.0046
GLY 61
0.0022
LEU 62
0.0059
PHE 63
0.0110
CYS 64
0.0083
LEU 65
0.0065
MET 66
0.0077
VAL 67
0.0090
ALA 68
0.0038
PHE 69
0.0021
LEU 70
0.0054
ILE 71
0.0092
LEU 72
0.0053
PHE 73
0.0149
ALA 74
0.0216
MET 75
0.0224
ASP 1
0.0159
ILE 2
0.0073
ASP 3
0.0046
THR 4
0.0078
ALA 5
0.0105
ALA 6
0.0085
LYS 7
0.0081
PHE 8
0.0110
ILE 9
0.0121
GLY 10
0.0090
ALA 11
0.0083
GLY 12
0.0072
ALA 13
0.0042
ALA 14
0.0032
THR 15
0.0049
VAL 16
0.0105
GLY 17
0.0088
VAL 18
0.0089
ALA 19
0.0078
GLY 20
0.0069
SER 21
0.0025
GLY 22
0.0054
ALA 23
0.0106
GLY 24
0.0109
ILE 25
0.0110
GLY 26
0.0125
THR 27
0.0112
VAL 28
0.0088
PHE 29
0.0096
GLY 30
0.0090
SER 31
0.0018
LEU 32
0.0009
ILE 33
0.0009
ILE 34
0.0073
GLY 35
0.0070
TYR 36
0.0073
ALA 37
0.0086
ARG 38
0.0070
ASN 39
0.0075
PRO 40
0.0150
SER 41
0.0144
LEU 42
0.0147
GLN 44
0.0139
GLN 45
0.0071
LEU 46
0.0115
PHE 47
0.0110
SER 48
0.0106
TYR 49
0.0113
ALA 50
0.0123
ILE 51
0.0169
LEU 52
0.0144
GLY 53
0.0079
PHE 54
0.0107
ALA 55
0.0091
LEU 56
0.0063
SER 57
0.0058
GLU 58
0.0053
ALA 59
0.0079
MET 60
0.0039
GLY 61
0.0042
LEU 62
0.0101
PHE 63
0.0064
CYS 64
0.0081
LEU 65
0.0122
MET 66
0.0087
VAL 67
0.0068
ALA 68
0.0069
PHE 69
0.0041
LEU 70
0.0049
ILE 71
0.0093
LEU 72
0.0126
PHE 73
0.0137
ALA 74
0.0126
MET 75
0.0097
ASP 1
0.0218
ILE 2
0.0224
ASP 3
0.0148
THR 4
0.0077
ALA 5
0.0110
ALA 6
0.0112
LYS 7
0.0061
PHE 8
0.0032
ILE 9
0.0052
GLY 10
0.0067
ALA 11
0.0034
GLY 12
0.0023
ALA 13
0.0037
ALA 14
0.0041
THR 15
0.0041
VAL 16
0.0080
GLY 17
0.0103
VAL 18
0.0097
ALA 19
0.0082
GLY 20
0.0094
SER 21
0.0084
GLY 22
0.0074
ALA 23
0.0091
GLY 24
0.0071
ILE 25
0.0068
GLY 26
0.0066
THR 27
0.0081
VAL 28
0.0072
PHE 29
0.0051
GLY 30
0.0044
SER 31
0.0052
LEU 32
0.0051
ILE 33
0.0044
ILE 34
0.0059
GLY 35
0.0043
TYR 36
0.0052
ALA 37
0.0064
ARG 38
0.0056
ASN 39
0.0038
PRO 40
0.0112
SER 41
0.0133
LEU 42
0.0058
GLN 44
0.0062
GLN 45
0.0071
LEU 46
0.0049
PHE 47
0.0044
SER 48
0.0046
TYR 49
0.0049
ALA 50
0.0063
ILE 51
0.0066
LEU 52
0.0083
GLY 53
0.0085
PHE 54
0.0058
ALA 55
0.0030
LEU 56
0.0047
SER 57
0.0076
GLU 58
0.0063
ALA 59
0.0058
MET 60
0.0061
GLY 61
0.0086
LEU 62
0.0108
PHE 63
0.0108
CYS 64
0.0107
LEU 65
0.0060
MET 66
0.0063
VAL 67
0.0057
ALA 68
0.0070
PHE 69
0.0107
LEU 70
0.0133
ILE 71
0.0091
LEU 72
0.0072
PHE 73
0.0176
ALA 74
0.0177
MET 75
0.0172
ASP 1
0.0215
ILE 2
0.0172
ASP 3
0.0180
THR 4
0.0100
ALA 5
0.0054
ALA 6
0.0065
LYS 7
0.0045
PHE 8
0.0042
ILE 9
0.0040
GLY 10
0.0016
ALA 11
0.0024
GLY 12
0.0031
ALA 13
0.0026
ALA 14
0.0016
THR 15
0.0031
VAL 16
0.0059
GLY 17
0.0023
VAL 18
0.0028
ALA 19
0.0042
GLY 20
0.0043
SER 21
0.0021
GLY 22
0.0003
ALA 23
0.0015
GLY 24
0.0023
ILE 25
0.0020
GLY 26
0.0027
THR 27
0.0008
VAL 28
0.0020
PHE 29
0.0035
GLY 30
0.0026
SER 31
0.0011
LEU 32
0.0017
ILE 33
0.0026
ILE 34
0.0026
GLY 35
0.0024
TYR 36
0.0031
ALA 37
0.0023
ARG 38
0.0014
ASN 39
0.0032
PRO 40
0.0086
SER 41
0.0092
LEU 42
0.0057
GLN 44
0.0135
GLN 45
0.0090
LEU 46
0.0047
PHE 47
0.0046
SER 48
0.0039
TYR 49
0.0036
ALA 50
0.0066
ILE 51
0.0092
LEU 52
0.0094
GLY 53
0.0078
PHE 54
0.0055
ALA 55
0.0057
LEU 56
0.0070
SER 57
0.0050
GLU 58
0.0030
ALA 59
0.0065
MET 60
0.0062
GLY 61
0.0021
LEU 62
0.0057
PHE 63
0.0060
CYS 64
0.0027
LEU 65
0.0089
MET 66
0.0113
VAL 67
0.0088
ALA 68
0.0097
PHE 69
0.0097
LEU 70
0.0126
ILE 71
0.0081
LEU 72
0.0063
PHE 73
0.0109
ALA 74
0.0291
ASP 1
0.0381
ILE 2
0.0263
ASP 3
0.0232
THR 4
0.0224
ALA 5
0.0145
ALA 6
0.0123
LYS 7
0.0083
PHE 8
0.0072
ILE 9
0.0086
GLY 10
0.0050
ALA 11
0.0048
GLY 12
0.0038
ALA 13
0.0054
ALA 14
0.0034
THR 15
0.0061
VAL 16
0.0083
GLY 17
0.0087
VAL 18
0.0080
ALA 19
0.0067
GLY 20
0.0063
SER 21
0.0056
GLY 22
0.0048
ALA 23
0.0052
GLY 24
0.0049
ILE 25
0.0051
GLY 26
0.0040
THR 27
0.0036
VAL 28
0.0033
PHE 29
0.0036
GLY 30
0.0033
SER 31
0.0021
LEU 32
0.0014
ILE 33
0.0022
ILE 34
0.0033
GLY 35
0.0033
TYR 36
0.0066
ALA 37
0.0071
ARG 38
0.0063
ASN 39
0.0064
PRO 40
0.0120
SER 41
0.0115
LEU 42
0.0076
GLN 44
0.0035
GLN 45
0.0074
LEU 46
0.0061
PHE 47
0.0066
SER 48
0.0074
TYR 49
0.0084
ALA 50
0.0093
ILE 51
0.0107
LEU 52
0.0107
GLY 53
0.0103
PHE 54
0.0115
ALA 55
0.0114
LEU 56
0.0080
SER 57
0.0082
GLU 58
0.0096
ALA 59
0.0075
MET 60
0.0048
GLY 61
0.0062
LEU 62
0.0091
PHE 63
0.0065
CYS 64
0.0044
LEU 65
0.0044
MET 66
0.0045
VAL 67
0.0053
ALA 68
0.0101
PHE 69
0.0097
LEU 70
0.0132
ILE 71
0.0080
LEU 72
0.0086
PHE 73
0.0127
ALA 74
0.0326
MET 75
0.0177
ASP 1
0.0321
ILE 2
0.0202
ASP 3
0.0066
THR 4
0.0138
ALA 5
0.0059
ALA 6
0.0021
LYS 7
0.0056
PHE 8
0.0074
ILE 9
0.0062
GLY 10
0.0025
ALA 11
0.0051
GLY 12
0.0055
ALA 13
0.0076
ALA 14
0.0075
THR 15
0.0061
VAL 16
0.0040
GLY 17
0.0048
VAL 18
0.0015
ALA 19
0.0055
GLY 20
0.0045
SER 21
0.0053
GLY 22
0.0063
ALA 23
0.0064
GLY 24
0.0059
ILE 25
0.0044
GLY 26
0.0046
THR 27
0.0040
VAL 28
0.0030
PHE 29
0.0030
GLY 30
0.0024
SER 31
0.0023
LEU 32
0.0033
ILE 33
0.0042
ILE 34
0.0040
GLY 35
0.0032
TYR 36
0.0036
ALA 37
0.0047
ARG 38
0.0069
ASN 39
0.0103
PRO 40
0.0138
SER 41
0.0151
LEU 42
0.0092
GLN 44
0.0098
GLN 45
0.0087
LEU 46
0.0056
PHE 47
0.0106
SER 48
0.0128
TYR 49
0.0156
ALA 50
0.0139
ILE 51
0.0164
LEU 52
0.0160
GLY 53
0.0082
PHE 54
0.0079
ALA 55
0.0045
LEU 56
0.0033
SER 57
0.0038
GLU 58
0.0107
ALA 59
0.0097
MET 60
0.0073
GLY 61
0.0095
LEU 62
0.0140
PHE 63
0.0147
CYS 64
0.0133
LEU 65
0.0146
MET 66
0.0189
VAL 67
0.0209
ALA 68
0.0148
PHE 69
0.0112
LEU 70
0.0119
ILE 71
0.0060
LEU 72
0.0100
PHE 73
0.0111
ALA 74
0.0217
MET 75
0.0244
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.