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 = 0.0426
ASP 1
0.0190
ILE 2
0.0185
ASP 3
0.0090
THR 4
0.0042
ALA 5
0.0087
ALA 6
0.0071
LYS 7
0.0113
PHE 8
0.0114
ILE 9
0.0078
GLY 10
0.0078
ALA 11
0.0085
GLY 12
0.0065
ALA 13
0.0050
ALA 14
0.0037
THR 15
0.0012
VAL 16
0.0029
GLY 17
0.0036
VAL 18
0.0047
ALA 19
0.0046
GLY 20
0.0057
SER 21
0.0056
GLY 22
0.0032
ALA 23
0.0043
GLY 24
0.0046
ILE 25
0.0039
GLY 26
0.0043
THR 27
0.0028
VAL 28
0.0033
PHE 29
0.0034
GLY 30
0.0029
SER 31
0.0038
LEU 32
0.0024
ILE 33
0.0032
ILE 34
0.0038
GLY 35
0.0027
TYR 36
0.0022
ALA 37
0.0033
ARG 38
0.0019
ASN 39
0.0021
PRO 40
0.0044
SER 41
0.0077
LEU 42
0.0070
GLN 44
0.0214
GLN 45
0.0166
LEU 46
0.0064
PHE 47
0.0044
SER 48
0.0058
TYR 49
0.0063
ALA 50
0.0035
ILE 51
0.0031
LEU 52
0.0045
GLY 53
0.0063
PHE 54
0.0056
ALA 55
0.0055
LEU 56
0.0081
SER 57
0.0081
GLU 58
0.0083
ALA 59
0.0120
MET 60
0.0104
GLY 61
0.0096
LEU 62
0.0100
PHE 63
0.0151
CYS 64
0.0114
LEU 65
0.0088
MET 66
0.0161
VAL 67
0.0173
ALA 68
0.0125
PHE 69
0.0163
LEU 70
0.0236
ILE 71
0.0181
LEU 72
0.0185
PHE 73
0.0251
ALA 74
0.0302
ASP 1
0.0231
ILE 2
0.0161
ASP 3
0.0109
THR 4
0.0084
ALA 5
0.0066
ALA 6
0.0048
LYS 7
0.0060
PHE 8
0.0047
ILE 9
0.0043
GLY 10
0.0047
ALA 11
0.0078
GLY 12
0.0077
ALA 13
0.0061
ALA 14
0.0070
THR 15
0.0098
VAL 16
0.0080
GLY 17
0.0081
VAL 18
0.0105
ALA 19
0.0081
GLY 20
0.0079
SER 21
0.0084
GLY 22
0.0064
ALA 23
0.0066
GLY 24
0.0059
ILE 25
0.0050
GLY 26
0.0036
THR 27
0.0044
VAL 28
0.0039
PHE 29
0.0024
GLY 30
0.0018
SER 31
0.0053
LEU 32
0.0054
ILE 33
0.0048
ILE 34
0.0065
GLY 35
0.0079
TYR 36
0.0085
ALA 37
0.0073
ARG 38
0.0065
ASN 39
0.0062
PRO 40
0.0090
SER 41
0.0087
LEU 42
0.0097
GLN 44
0.0132
GLN 45
0.0127
LEU 46
0.0094
PHE 47
0.0101
SER 48
0.0121
TYR 49
0.0110
ALA 50
0.0098
ILE 51
0.0108
LEU 52
0.0123
GLY 53
0.0124
PHE 54
0.0110
ALA 55
0.0119
LEU 56
0.0125
SER 57
0.0125
GLU 58
0.0127
ALA 59
0.0144
MET 60
0.0111
GLY 61
0.0143
LEU 62
0.0163
PHE 63
0.0126
CYS 64
0.0118
LEU 65
0.0155
MET 66
0.0168
VAL 67
0.0120
ALA 68
0.0145
PHE 69
0.0193
LEU 70
0.0167
ILE 71
0.0125
LEU 72
0.0174
PHE 73
0.0218
ALA 74
0.0171
ASP 1
0.0138
ILE 2
0.0151
ASP 3
0.0123
THR 4
0.0048
ALA 5
0.0053
ALA 6
0.0084
LYS 7
0.0078
PHE 8
0.0059
ILE 9
0.0051
GLY 10
0.0050
ALA 11
0.0052
GLY 12
0.0030
ALA 13
0.0035
ALA 14
0.0051
THR 15
0.0023
VAL 16
0.0028
GLY 17
0.0057
VAL 18
0.0049
ALA 19
0.0040
GLY 20
0.0060
SER 21
0.0055
GLY 22
0.0032
ALA 23
0.0041
GLY 24
0.0034
ILE 25
0.0046
GLY 26
0.0032
THR 27
0.0031
VAL 28
0.0027
PHE 29
0.0027
GLY 30
0.0015
SER 31
0.0032
LEU 32
0.0032
ILE 33
0.0022
ILE 34
0.0042
GLY 35
0.0053
TYR 36
0.0043
ALA 37
0.0052
ARG 38
0.0052
ASN 39
0.0067
PRO 40
0.0052
SER 41
0.0098
LEU 42
0.0122
GLN 44
0.0175
GLN 45
0.0157
LEU 46
0.0090
PHE 47
0.0096
SER 48
0.0101
TYR 49
0.0067
ALA 50
0.0052
ILE 51
0.0063
LEU 52
0.0042
GLY 53
0.0031
PHE 54
0.0032
ALA 55
0.0037
LEU 56
0.0041
SER 57
0.0053
GLU 58
0.0056
ALA 59
0.0079
MET 60
0.0091
GLY 61
0.0091
LEU 62
0.0093
PHE 63
0.0130
CYS 64
0.0102
LEU 65
0.0076
MET 66
0.0120
VAL 67
0.0138
ALA 68
0.0093
PHE 69
0.0107
LEU 70
0.0159
ILE 71
0.0137
LEU 72
0.0114
PHE 73
0.0154
ALA 74
0.0206
MET 75
0.0160
ASP 1
0.0413
ILE 2
0.0310
ASP 3
0.0192
THR 4
0.0141
ALA 5
0.0081
ALA 6
0.0054
LYS 7
0.0076
PHE 8
0.0036
ILE 9
0.0051
GLY 10
0.0074
ALA 11
0.0067
GLY 12
0.0044
ALA 13
0.0045
ALA 14
0.0059
THR 15
0.0068
VAL 16
0.0047
GLY 17
0.0061
VAL 18
0.0090
ALA 19
0.0076
GLY 20
0.0076
SER 21
0.0093
GLY 22
0.0069
ALA 23
0.0066
GLY 24
0.0063
ILE 25
0.0049
GLY 26
0.0051
THR 27
0.0047
VAL 28
0.0027
PHE 29
0.0019
GLY 30
0.0025
SER 31
0.0028
LEU 32
0.0031
ILE 33
0.0031
ILE 34
0.0050
GLY 35
0.0069
TYR 36
0.0069
ALA 37
0.0070
ARG 38
0.0096
ASN 39
0.0111
PRO 40
0.0135
SER 41
0.0171
LEU 42
0.0121
GLN 44
0.0133
GLN 45
0.0092
LEU 46
0.0052
PHE 47
0.0048
SER 48
0.0047
TYR 49
0.0014
ALA 50
0.0010
ILE 51
0.0032
LEU 52
0.0036
GLY 53
0.0053
PHE 54
0.0056
ALA 55
0.0058
LEU 56
0.0075
SER 57
0.0091
GLU 58
0.0105
ALA 59
0.0126
MET 60
0.0084
GLY 61
0.0119
LEU 62
0.0176
PHE 63
0.0132
CYS 64
0.0110
LEU 65
0.0181
MET 66
0.0229
VAL 67
0.0198
ALA 68
0.0191
PHE 69
0.0263
LEU 70
0.0285
ILE 71
0.0220
LEU 72
0.0219
PHE 73
0.0347
ALA 74
0.0368
MET 75
0.0348
ASP 1
0.0155
ILE 2
0.0168
ASP 3
0.0148
THR 4
0.0055
ALA 5
0.0042
ALA 6
0.0077
LYS 7
0.0079
PHE 8
0.0080
ILE 9
0.0086
GLY 10
0.0071
ALA 11
0.0066
GLY 12
0.0078
ALA 13
0.0060
ALA 14
0.0042
THR 15
0.0029
VAL 16
0.0027
GLY 17
0.0027
VAL 18
0.0027
ALA 19
0.0016
GLY 20
0.0032
SER 21
0.0039
GLY 22
0.0025
ALA 23
0.0030
GLY 24
0.0024
ILE 25
0.0026
GLY 26
0.0019
THR 27
0.0017
VAL 28
0.0011
PHE 29
0.0002
GLY 30
0.0011
SER 31
0.0036
LEU 32
0.0025
ILE 33
0.0038
ILE 34
0.0067
GLY 35
0.0061
TYR 36
0.0063
ALA 37
0.0083
ARG 38
0.0079
ASN 39
0.0061
PRO 40
0.0099
SER 41
0.0084
LEU 42
0.0042
GLN 44
0.0080
GLN 45
0.0063
LEU 46
0.0029
PHE 47
0.0035
SER 48
0.0048
TYR 49
0.0043
ALA 50
0.0033
ILE 51
0.0040
LEU 52
0.0040
GLY 53
0.0040
PHE 54
0.0039
ALA 55
0.0039
LEU 56
0.0047
SER 57
0.0054
GLU 58
0.0053
ALA 59
0.0072
MET 60
0.0091
GLY 61
0.0076
LEU 62
0.0084
PHE 63
0.0087
CYS 64
0.0058
LEU 65
0.0047
MET 66
0.0059
VAL 67
0.0055
ALA 68
0.0014
PHE 69
0.0024
LEU 70
0.0025
ILE 71
0.0026
LEU 72
0.0047
PHE 73
0.0053
ALA 74
0.0017
MET 75
0.0020
ASP 1
0.0426
ILE 2
0.0304
ASP 3
0.0228
THR 4
0.0137
ALA 5
0.0048
ALA 6
0.0052
LYS 7
0.0087
PHE 8
0.0094
ILE 9
0.0106
GLY 10
0.0116
ALA 11
0.0112
GLY 12
0.0108
ALA 13
0.0096
ALA 14
0.0086
THR 15
0.0076
VAL 16
0.0040
GLY 17
0.0038
VAL 18
0.0041
ALA 19
0.0027
GLY 20
0.0031
SER 21
0.0050
GLY 22
0.0047
ALA 23
0.0041
GLY 24
0.0040
ILE 25
0.0047
GLY 26
0.0051
THR 27
0.0044
VAL 28
0.0044
PHE 29
0.0052
GLY 30
0.0057
SER 31
0.0070
LEU 32
0.0071
ILE 33
0.0071
ILE 34
0.0088
GLY 35
0.0093
TYR 36
0.0093
ALA 37
0.0096
ARG 38
0.0104
ASN 39
0.0104
PRO 40
0.0114
SER 41
0.0123
LEU 42
0.0097
GLN 44
0.0100
GLN 45
0.0082
LEU 46
0.0069
PHE 47
0.0049
SER 48
0.0038
TYR 49
0.0031
ALA 50
0.0034
ILE 51
0.0022
LEU 52
0.0022
GLY 53
0.0031
PHE 54
0.0044
ALA 55
0.0044
LEU 56
0.0046
SER 57
0.0052
GLU 58
0.0061
ALA 59
0.0070
MET 60
0.0048
GLY 61
0.0053
LEU 62
0.0067
PHE 63
0.0063
CYS 64
0.0042
LEU 65
0.0078
MET 66
0.0099
VAL 67
0.0086
ALA 68
0.0095
PHE 69
0.0110
LEU 70
0.0116
ILE 71
0.0105
LEU 72
0.0104
PHE 73
0.0121
ALA 74
0.0130
ASP 1
0.0079
ILE 2
0.0162
ASP 3
0.0108
THR 4
0.0048
ALA 5
0.0055
ALA 6
0.0041
LYS 7
0.0073
PHE 8
0.0070
ILE 9
0.0077
GLY 10
0.0098
ALA 11
0.0070
GLY 12
0.0066
ALA 13
0.0081
ALA 14
0.0063
THR 15
0.0026
VAL 16
0.0024
GLY 17
0.0025
VAL 18
0.0023
ALA 19
0.0023
GLY 20
0.0033
SER 21
0.0040
GLY 22
0.0029
ALA 23
0.0032
GLY 24
0.0034
ILE 25
0.0028
GLY 26
0.0016
THR 27
0.0022
VAL 28
0.0033
PHE 29
0.0010
GLY 30
0.0009
SER 31
0.0042
LEU 32
0.0032
ILE 33
0.0023
ILE 34
0.0045
GLY 35
0.0036
TYR 36
0.0025
ALA 37
0.0053
ARG 38
0.0042
ASN 39
0.0043
PRO 40
0.0071
SER 41
0.0138
LEU 42
0.0148
GLN 44
0.0179
GLN 45
0.0170
LEU 46
0.0113
PHE 47
0.0105
SER 48
0.0131
TYR 49
0.0117
ALA 50
0.0091
ILE 51
0.0101
LEU 52
0.0098
GLY 53
0.0088
PHE 54
0.0081
ALA 55
0.0089
LEU 56
0.0083
SER 57
0.0072
GLU 58
0.0074
ALA 59
0.0091
MET 60
0.0075
GLY 61
0.0065
LEU 62
0.0077
PHE 63
0.0086
CYS 64
0.0054
LEU 65
0.0044
MET 66
0.0086
VAL 67
0.0095
ALA 68
0.0062
PHE 69
0.0062
LEU 70
0.0098
ILE 71
0.0089
LEU 72
0.0074
PHE 73
0.0084
ALA 74
0.0107
MET 75
0.0108
ASP 1
0.0309
ILE 2
0.0223
ASP 3
0.0130
THR 4
0.0100
ALA 5
0.0055
ALA 6
0.0043
LYS 7
0.0040
PHE 8
0.0060
ILE 9
0.0076
GLY 10
0.0062
ALA 11
0.0069
GLY 12
0.0093
ALA 13
0.0083
ALA 14
0.0055
THR 15
0.0084
VAL 16
0.0047
GLY 17
0.0039
VAL 18
0.0065
ALA 19
0.0038
GLY 20
0.0048
SER 21
0.0065
GLY 22
0.0056
ALA 23
0.0056
GLY 24
0.0056
ILE 25
0.0057
GLY 26
0.0049
THR 27
0.0053
VAL 28
0.0046
PHE 29
0.0054
GLY 30
0.0048
SER 31
0.0061
LEU 32
0.0068
ILE 33
0.0055
ILE 34
0.0069
GLY 35
0.0083
TYR 36
0.0087
ALA 37
0.0076
ARG 38
0.0065
ASN 39
0.0073
PRO 40
0.0087
SER 41
0.0098
LEU 42
0.0104
GLN 44
0.0147
GLN 45
0.0105
LEU 46
0.0096
PHE 47
0.0113
SER 48
0.0095
TYR 49
0.0069
ALA 50
0.0085
ILE 51
0.0084
LEU 52
0.0064
GLY 53
0.0070
PHE 54
0.0073
ALA 55
0.0067
LEU 56
0.0059
SER 57
0.0064
GLU 58
0.0066
ALA 59
0.0094
MET 60
0.0062
GLY 61
0.0071
LEU 62
0.0140
PHE 63
0.0108
CYS 64
0.0073
LEU 65
0.0115
MET 66
0.0128
VAL 67
0.0069
ALA 68
0.0078
PHE 69
0.0109
LEU 70
0.0066
ILE 71
0.0026
LEU 72
0.0066
PHE 73
0.0063
ALA 74
0.0037
MET 75
0.0018
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.