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 = 0.0377
ASP 1
0.0325
ILE 2
0.0231
ASP 3
0.0208
THR 4
0.0226
ALA 5
0.0169
ALA 6
0.0090
LYS 7
0.0048
PHE 8
0.0039
ILE 9
0.0052
GLY 10
0.0047
ALA 11
0.0051
GLY 12
0.0063
ALA 13
0.0074
ALA 14
0.0077
THR 15
0.0081
VAL 16
0.0059
GLY 17
0.0070
VAL 18
0.0051
ALA 19
0.0019
GLY 20
0.0041
SER 21
0.0062
GLY 22
0.0059
ALA 23
0.0048
GLY 24
0.0065
ILE 25
0.0092
GLY 26
0.0083
THR 27
0.0062
VAL 28
0.0062
PHE 29
0.0070
GLY 30
0.0063
SER 31
0.0052
LEU 32
0.0035
ILE 33
0.0028
ILE 34
0.0069
GLY 35
0.0062
TYR 36
0.0084
ALA 37
0.0116
ARG 38
0.0111
ASN 39
0.0117
PRO 40
0.0162
SER 41
0.0158
LEU 42
0.0157
GLN 44
0.0153
GLN 45
0.0101
LEU 46
0.0059
PHE 47
0.0052
SER 48
0.0042
TYR 49
0.0041
ALA 50
0.0084
ILE 51
0.0115
LEU 52
0.0110
GLY 53
0.0115
PHE 54
0.0127
ALA 55
0.0150
LEU 56
0.0127
SER 57
0.0102
GLU 58
0.0112
ALA 59
0.0111
MET 60
0.0082
GLY 61
0.0049
LEU 62
0.0042
PHE 63
0.0080
CYS 64
0.0078
LEU 65
0.0072
MET 66
0.0073
VAL 67
0.0082
ALA 68
0.0069
PHE 69
0.0071
LEU 70
0.0073
ILE 71
0.0057
LEU 72
0.0044
PHE 73
0.0085
ALA 74
0.0119
ASP 1
0.0335
ILE 2
0.0272
ASP 3
0.0255
THR 4
0.0209
ALA 5
0.0165
ALA 6
0.0097
LYS 7
0.0053
PHE 8
0.0054
ILE 9
0.0062
GLY 10
0.0035
ALA 11
0.0039
GLY 12
0.0071
ALA 13
0.0076
ALA 14
0.0070
THR 15
0.0071
VAL 16
0.0056
GLY 17
0.0062
VAL 18
0.0044
ALA 19
0.0020
GLY 20
0.0038
SER 21
0.0050
GLY 22
0.0061
ALA 23
0.0055
GLY 24
0.0070
ILE 25
0.0092
GLY 26
0.0078
THR 27
0.0066
VAL 28
0.0066
PHE 29
0.0071
GLY 30
0.0049
SER 31
0.0017
LEU 32
0.0018
ILE 33
0.0018
ILE 34
0.0038
GLY 35
0.0046
TYR 36
0.0070
ALA 37
0.0098
ARG 38
0.0100
ASN 39
0.0120
PRO 40
0.0165
SER 41
0.0181
LEU 42
0.0171
GLN 44
0.0087
GLN 45
0.0090
LEU 46
0.0052
PHE 47
0.0047
SER 48
0.0072
TYR 49
0.0074
ALA 50
0.0094
ILE 51
0.0130
LEU 52
0.0140
GLY 53
0.0136
PHE 54
0.0140
ALA 55
0.0161
LEU 56
0.0141
SER 57
0.0117
GLU 58
0.0119
ALA 59
0.0096
MET 60
0.0076
GLY 61
0.0059
LEU 62
0.0060
PHE 63
0.0054
CYS 64
0.0049
LEU 65
0.0072
MET 66
0.0075
VAL 67
0.0066
ALA 68
0.0058
PHE 69
0.0064
LEU 70
0.0085
ILE 71
0.0059
LEU 72
0.0061
PHE 73
0.0111
ALA 74
0.0126
ASP 1
0.0377
ILE 2
0.0267
ASP 3
0.0244
THR 4
0.0225
ALA 5
0.0185
ALA 6
0.0113
LYS 7
0.0094
PHE 8
0.0118
ILE 9
0.0114
GLY 10
0.0077
ALA 11
0.0083
GLY 12
0.0098
ALA 13
0.0095
ALA 14
0.0082
THR 15
0.0077
VAL 16
0.0063
GLY 17
0.0058
VAL 18
0.0031
ALA 19
0.0031
GLY 20
0.0050
SER 21
0.0055
GLY 22
0.0063
ALA 23
0.0059
GLY 24
0.0074
ILE 25
0.0086
GLY 26
0.0070
THR 27
0.0068
VAL 28
0.0070
PHE 29
0.0065
GLY 30
0.0046
SER 31
0.0024
LEU 32
0.0025
ILE 33
0.0024
ILE 34
0.0032
GLY 35
0.0045
TYR 36
0.0067
ALA 37
0.0073
ARG 38
0.0071
ASN 39
0.0098
PRO 40
0.0122
SER 41
0.0142
LEU 42
0.0138
GLN 44
0.0066
GLN 45
0.0055
LEU 46
0.0041
PHE 47
0.0031
SER 48
0.0037
TYR 49
0.0045
ALA 50
0.0074
ILE 51
0.0102
LEU 52
0.0114
GLY 53
0.0120
PHE 54
0.0119
ALA 55
0.0139
LEU 56
0.0128
SER 57
0.0108
GLU 58
0.0103
ALA 59
0.0079
MET 60
0.0058
GLY 61
0.0043
LEU 62
0.0028
PHE 63
0.0022
CYS 64
0.0032
LEU 65
0.0053
MET 66
0.0058
VAL 67
0.0060
ALA 68
0.0063
PHE 69
0.0064
LEU 70
0.0069
ILE 71
0.0051
LEU 72
0.0057
PHE 73
0.0059
ALA 74
0.0052
MET 75
0.0080
ASP 1
0.0304
ILE 2
0.0261
ASP 3
0.0238
THR 4
0.0196
ALA 5
0.0186
ALA 6
0.0150
LYS 7
0.0095
PHE 8
0.0098
ILE 9
0.0105
GLY 10
0.0088
ALA 11
0.0070
GLY 12
0.0075
ALA 13
0.0081
ALA 14
0.0076
THR 15
0.0057
VAL 16
0.0044
GLY 17
0.0045
VAL 18
0.0028
ALA 19
0.0038
GLY 20
0.0050
SER 21
0.0050
GLY 22
0.0055
ALA 23
0.0053
GLY 24
0.0065
ILE 25
0.0072
GLY 26
0.0056
THR 27
0.0057
VAL 28
0.0063
PHE 29
0.0056
GLY 30
0.0040
SER 31
0.0033
LEU 32
0.0037
ILE 33
0.0034
ILE 34
0.0033
GLY 35
0.0039
TYR 36
0.0067
ALA 37
0.0066
ARG 38
0.0062
ASN 39
0.0089
PRO 40
0.0129
SER 41
0.0136
LEU 42
0.0140
GLN 44
0.0129
GLN 45
0.0115
LEU 46
0.0068
PHE 47
0.0032
SER 48
0.0042
TYR 49
0.0057
ALA 50
0.0066
ILE 51
0.0082
LEU 52
0.0097
GLY 53
0.0104
PHE 54
0.0100
ALA 55
0.0116
LEU 56
0.0104
SER 57
0.0089
GLU 58
0.0084
ALA 59
0.0056
MET 60
0.0046
GLY 61
0.0033
LEU 62
0.0046
PHE 63
0.0041
CYS 64
0.0047
LEU 65
0.0069
MET 66
0.0107
VAL 67
0.0112
ALA 68
0.0093
PHE 69
0.0127
LEU 70
0.0159
ILE 71
0.0118
LEU 72
0.0098
PHE 73
0.0153
ALA 74
0.0171
MET 75
0.0182
ASP 1
0.0294
ILE 2
0.0226
ASP 3
0.0232
THR 4
0.0177
ALA 5
0.0162
ALA 6
0.0127
LYS 7
0.0062
PHE 8
0.0053
ILE 9
0.0065
GLY 10
0.0050
ALA 11
0.0040
GLY 12
0.0049
ALA 13
0.0053
ALA 14
0.0043
THR 15
0.0047
VAL 16
0.0037
GLY 17
0.0036
VAL 18
0.0047
ALA 19
0.0041
GLY 20
0.0047
SER 21
0.0049
GLY 22
0.0044
ALA 23
0.0039
GLY 24
0.0047
ILE 25
0.0049
GLY 26
0.0033
THR 27
0.0032
VAL 28
0.0040
PHE 29
0.0035
GLY 30
0.0016
SER 31
0.0016
LEU 32
0.0021
ILE 33
0.0015
ILE 34
0.0029
GLY 35
0.0024
TYR 36
0.0046
ALA 37
0.0059
ARG 38
0.0063
ASN 39
0.0088
PRO 40
0.0131
SER 41
0.0155
LEU 42
0.0143
GLN 44
0.0090
GLN 45
0.0092
LEU 46
0.0065
PHE 47
0.0038
SER 48
0.0061
TYR 49
0.0063
ALA 50
0.0056
ILE 51
0.0072
LEU 52
0.0087
GLY 53
0.0079
PHE 54
0.0075
ALA 55
0.0095
LEU 56
0.0087
SER 57
0.0073
GLU 58
0.0067
ALA 59
0.0049
MET 60
0.0043
GLY 61
0.0037
LEU 62
0.0073
PHE 63
0.0065
CYS 64
0.0055
LEU 65
0.0099
MET 66
0.0130
VAL 67
0.0114
ALA 68
0.0106
PHE 69
0.0159
LEU 70
0.0184
ILE 71
0.0126
LEU 72
0.0113
PHE 73
0.0181
ALA 74
0.0201
MET 75
0.0215
ASP 1
0.0275
ILE 2
0.0216
ASP 3
0.0239
THR 4
0.0182
ALA 5
0.0157
ALA 6
0.0111
LYS 7
0.0060
PHE 8
0.0048
ILE 9
0.0065
GLY 10
0.0035
ALA 11
0.0025
GLY 12
0.0041
ALA 13
0.0041
ALA 14
0.0032
THR 15
0.0044
VAL 16
0.0037
GLY 17
0.0030
VAL 18
0.0043
ALA 19
0.0037
GLY 20
0.0038
SER 21
0.0038
GLY 22
0.0034
ALA 23
0.0027
GLY 24
0.0037
ILE 25
0.0046
GLY 26
0.0037
THR 27
0.0033
VAL 28
0.0047
PHE 29
0.0052
GLY 30
0.0048
SER 31
0.0050
LEU 32
0.0044
ILE 33
0.0052
ILE 34
0.0077
GLY 35
0.0057
TYR 36
0.0062
ALA 37
0.0100
ARG 38
0.0090
ASN 39
0.0087
PRO 40
0.0111
SER 41
0.0114
LEU 42
0.0092
GLN 44
0.0043
GLN 45
0.0034
LEU 46
0.0023
PHE 47
0.0034
SER 48
0.0038
TYR 49
0.0039
ALA 50
0.0050
ILE 51
0.0074
LEU 52
0.0081
GLY 53
0.0065
PHE 54
0.0067
ALA 55
0.0086
LEU 56
0.0069
SER 57
0.0053
GLU 58
0.0048
ALA 59
0.0033
MET 60
0.0039
GLY 61
0.0032
LEU 62
0.0071
PHE 63
0.0068
CYS 64
0.0062
LEU 65
0.0097
MET 66
0.0124
VAL 67
0.0106
ALA 68
0.0085
PHE 69
0.0125
LEU 70
0.0144
ILE 71
0.0088
LEU 72
0.0087
PHE 73
0.0139
ALA 74
0.0154
ASP 1
0.0252
ILE 2
0.0200
ASP 3
0.0209
THR 4
0.0177
ALA 5
0.0144
ALA 6
0.0106
LYS 7
0.0048
PHE 8
0.0040
ILE 9
0.0063
GLY 10
0.0028
ALA 11
0.0024
GLY 12
0.0056
ALA 13
0.0038
ALA 14
0.0033
THR 15
0.0056
VAL 16
0.0046
GLY 17
0.0030
VAL 18
0.0044
ALA 19
0.0033
GLY 20
0.0030
SER 21
0.0031
GLY 22
0.0036
ALA 23
0.0028
GLY 24
0.0042
ILE 25
0.0056
GLY 26
0.0052
THR 27
0.0047
VAL 28
0.0061
PHE 29
0.0063
GLY 30
0.0069
SER 31
0.0075
LEU 32
0.0064
ILE 33
0.0071
ILE 34
0.0109
GLY 35
0.0098
TYR 36
0.0099
ALA 37
0.0140
ARG 38
0.0147
ASN 39
0.0134
PRO 40
0.0165
SER 41
0.0161
LEU 42
0.0133
GLN 44
0.0086
GLN 45
0.0061
LEU 46
0.0058
PHE 47
0.0051
SER 48
0.0044
TYR 49
0.0046
ALA 50
0.0068
ILE 51
0.0084
LEU 52
0.0085
GLY 53
0.0073
PHE 54
0.0077
ALA 55
0.0092
LEU 56
0.0069
SER 57
0.0050
GLU 58
0.0044
ALA 59
0.0029
MET 60
0.0031
GLY 61
0.0035
LEU 62
0.0078
PHE 63
0.0071
CYS 64
0.0071
LEU 65
0.0118
MET 66
0.0135
VAL 67
0.0111
ALA 68
0.0106
PHE 69
0.0145
LEU 70
0.0154
ILE 71
0.0100
LEU 72
0.0106
PHE 73
0.0164
ALA 74
0.0181
MET 75
0.0150
ASP 1
0.0275
ILE 2
0.0179
ASP 3
0.0201
THR 4
0.0188
ALA 5
0.0139
ALA 6
0.0092
LYS 7
0.0060
PHE 8
0.0049
ILE 9
0.0065
GLY 10
0.0044
ALA 11
0.0055
GLY 12
0.0085
ALA 13
0.0068
ALA 14
0.0063
THR 15
0.0092
VAL 16
0.0073
GLY 17
0.0065
VAL 18
0.0072
ALA 19
0.0036
GLY 20
0.0039
SER 21
0.0040
GLY 22
0.0048
ALA 23
0.0033
GLY 24
0.0049
ILE 25
0.0073
GLY 26
0.0068
THR 27
0.0055
VAL 28
0.0059
PHE 29
0.0066
GLY 30
0.0071
SER 31
0.0073
LEU 32
0.0056
ILE 33
0.0062
ILE 34
0.0100
GLY 35
0.0088
TYR 36
0.0095
ALA 37
0.0129
ARG 38
0.0142
ASN 39
0.0139
PRO 40
0.0173
SER 41
0.0170
LEU 42
0.0159
GLN 44
0.0100
GLN 45
0.0081
LEU 46
0.0074
PHE 47
0.0061
SER 48
0.0042
TYR 49
0.0045
ALA 50
0.0075
ILE 51
0.0101
LEU 52
0.0097
GLY 53
0.0088
PHE 54
0.0100
ALA 55
0.0116
LEU 56
0.0086
SER 57
0.0066
GLU 58
0.0062
ALA 59
0.0032
MET 60
0.0034
GLY 61
0.0056
LEU 62
0.0131
PHE 63
0.0108
CYS 64
0.0097
LEU 65
0.0160
MET 66
0.0180
VAL 67
0.0152
ALA 68
0.0133
PHE 69
0.0168
LEU 70
0.0180
ILE 71
0.0116
LEU 72
0.0100
PHE 73
0.0117
ALA 74
0.0212
MET 75
0.0231
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.