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 = 0.0297
ASP 1
0.0297
ILE 2
0.0251
ASP 3
0.0205
THR 4
0.0200
ALA 5
0.0168
ALA 6
0.0157
LYS 7
0.0139
PHE 8
0.0111
ILE 9
0.0111
GLY 10
0.0109
ALA 11
0.0096
GLY 12
0.0079
ALA 13
0.0080
ALA 14
0.0078
THR 15
0.0066
VAL 16
0.0056
GLY 17
0.0061
VAL 18
0.0055
ALA 19
0.0053
GLY 20
0.0062
SER 21
0.0061
GLY 22
0.0049
ALA 23
0.0064
GLY 24
0.0076
ILE 25
0.0073
GLY 26
0.0070
THR 27
0.0082
VAL 28
0.0099
PHE 29
0.0087
GLY 30
0.0092
SER 31
0.0127
LEU 32
0.0116
ILE 33
0.0093
ILE 34
0.0119
GLY 35
0.0142
TYR 36
0.0120
ALA 37
0.0104
ARG 38
0.0154
ASN 39
0.0168
PRO 40
0.0152
SER 41
0.0196
LEU 42
0.0200
GLN 44
0.0206
GLN 45
0.0198
LEU 46
0.0175
PHE 47
0.0150
SER 48
0.0157
TYR 49
0.0143
ALA 50
0.0129
ILE 51
0.0128
LEU 52
0.0120
GLY 53
0.0103
PHE 54
0.0089
ALA 55
0.0094
LEU 56
0.0077
SER 57
0.0069
GLU 58
0.0065
ALA 59
0.0060
MET 60
0.0056
GLY 61
0.0055
LEU 62
0.0062
PHE 63
0.0065
CYS 64
0.0065
LEU 65
0.0068
MET 66
0.0074
VAL 67
0.0079
ALA 68
0.0085
PHE 69
0.0094
LEU 70
0.0109
ILE 71
0.0113
LEU 72
0.0115
PHE 73
0.0133
ALA 74
0.0142
ASP 1
0.0124
ILE 2
0.0157
ASP 3
0.0074
THR 4
0.0088
ALA 5
0.0131
ALA 6
0.0105
LYS 7
0.0071
PHE 8
0.0093
ILE 9
0.0095
GLY 10
0.0070
ALA 11
0.0060
GLY 12
0.0084
ALA 13
0.0069
ALA 14
0.0044
THR 15
0.0047
VAL 16
0.0047
GLY 17
0.0038
VAL 18
0.0035
ALA 19
0.0044
GLY 20
0.0043
SER 21
0.0030
GLY 22
0.0048
ALA 23
0.0056
GLY 24
0.0048
ILE 25
0.0057
GLY 26
0.0071
THR 27
0.0073
VAL 28
0.0071
PHE 29
0.0087
GLY 30
0.0106
SER 31
0.0106
LEU 32
0.0107
ILE 33
0.0132
ILE 34
0.0149
GLY 35
0.0152
TYR 36
0.0168
ALA 37
0.0193
ARG 38
0.0193
ASN 39
0.0177
PRO 40
0.0210
SER 41
0.0184
LEU 42
0.0118
GLN 44
0.0100
GLN 45
0.0054
LEU 46
0.0068
PHE 47
0.0074
SER 48
0.0040
TYR 49
0.0043
ALA 50
0.0049
ILE 51
0.0036
LEU 52
0.0019
GLY 53
0.0033
PHE 54
0.0027
ALA 55
0.0016
LEU 56
0.0024
SER 57
0.0022
GLU 58
0.0009
ALA 59
0.0015
MET 60
0.0024
GLY 61
0.0016
LEU 62
0.0005
PHE 63
0.0014
CYS 64
0.0024
LEU 65
0.0025
MET 66
0.0003
VAL 67
0.0028
ALA 68
0.0038
PHE 69
0.0028
LEU 70
0.0011
ILE 71
0.0036
LEU 72
0.0049
PHE 73
0.0028
ALA 74
0.0024
ASP 1
0.0286
ILE 2
0.0243
ASP 3
0.0203
THR 4
0.0165
ALA 5
0.0145
ALA 6
0.0157
LYS 7
0.0126
PHE 8
0.0102
ILE 9
0.0104
GLY 10
0.0113
ALA 11
0.0097
GLY 12
0.0084
ALA 13
0.0084
ALA 14
0.0080
THR 15
0.0071
VAL 16
0.0061
GLY 17
0.0064
VAL 18
0.0057
ALA 19
0.0050
GLY 20
0.0057
SER 21
0.0056
GLY 22
0.0046
ALA 23
0.0055
GLY 24
0.0065
ILE 25
0.0058
GLY 26
0.0055
THR 27
0.0068
VAL 28
0.0085
PHE 29
0.0072
GLY 30
0.0079
SER 31
0.0109
LEU 32
0.0102
ILE 33
0.0086
ILE 34
0.0113
GLY 35
0.0135
TYR 36
0.0123
ALA 37
0.0123
ARG 38
0.0165
ASN 39
0.0192
PRO 40
0.0184
SER 41
0.0224
LEU 42
0.0218
GLN 44
0.0206
GLN 45
0.0200
LEU 46
0.0169
PHE 47
0.0139
SER 48
0.0151
TYR 49
0.0136
ALA 50
0.0117
ILE 51
0.0118
LEU 52
0.0115
GLY 53
0.0093
PHE 54
0.0081
ALA 55
0.0087
LEU 56
0.0070
SER 57
0.0060
GLU 58
0.0056
ALA 59
0.0055
MET 60
0.0046
GLY 61
0.0051
LEU 62
0.0059
PHE 63
0.0056
CYS 64
0.0058
LEU 65
0.0071
MET 66
0.0077
VAL 67
0.0079
ALA 68
0.0089
PHE 69
0.0102
LEU 70
0.0109
ILE 71
0.0110
LEU 72
0.0116
PHE 73
0.0129
ALA 74
0.0140
MET 75
0.0132
ASP 1
0.0151
ILE 2
0.0156
ASP 3
0.0089
THR 4
0.0105
ALA 5
0.0134
ALA 6
0.0109
LYS 7
0.0073
PHE 8
0.0087
ILE 9
0.0091
GLY 10
0.0072
ALA 11
0.0056
GLY 12
0.0078
ALA 13
0.0068
ALA 14
0.0048
THR 15
0.0046
VAL 16
0.0046
GLY 17
0.0039
VAL 18
0.0039
ALA 19
0.0043
GLY 20
0.0039
SER 21
0.0030
GLY 22
0.0047
ALA 23
0.0052
GLY 24
0.0042
ILE 25
0.0053
GLY 26
0.0067
THR 27
0.0068
VAL 28
0.0064
PHE 29
0.0084
GLY 30
0.0101
SER 31
0.0100
LEU 32
0.0098
ILE 33
0.0126
ILE 34
0.0135
GLY 35
0.0136
TYR 36
0.0149
ALA 37
0.0171
ARG 38
0.0174
ASN 39
0.0156
PRO 40
0.0177
SER 41
0.0144
LEU 42
0.0085
GLN 44
0.0061
GLN 45
0.0024
LEU 46
0.0048
PHE 47
0.0054
SER 48
0.0017
TYR 49
0.0036
ALA 50
0.0041
ILE 51
0.0026
LEU 52
0.0018
GLY 53
0.0029
PHE 54
0.0021
ALA 55
0.0018
LEU 56
0.0026
SER 57
0.0022
GLU 58
0.0007
ALA 59
0.0015
MET 60
0.0028
GLY 61
0.0018
LEU 62
0.0008
PHE 63
0.0020
CYS 64
0.0028
LEU 65
0.0031
MET 66
0.0011
VAL 67
0.0027
ALA 68
0.0040
PHE 69
0.0034
LEU 70
0.0021
ILE 71
0.0039
LEU 72
0.0052
PHE 73
0.0039
ALA 74
0.0022
MET 75
0.0047
ASP 1
0.0217
ILE 2
0.0195
ASP 3
0.0187
THR 4
0.0150
ALA 5
0.0134
ALA 6
0.0138
LYS 7
0.0122
PHE 8
0.0100
ILE 9
0.0103
GLY 10
0.0109
ALA 11
0.0094
GLY 12
0.0081
ALA 13
0.0081
ALA 14
0.0081
THR 15
0.0072
VAL 16
0.0062
GLY 17
0.0064
VAL 18
0.0059
ALA 19
0.0051
GLY 20
0.0057
SER 21
0.0058
GLY 22
0.0045
ALA 23
0.0055
GLY 24
0.0065
ILE 25
0.0061
GLY 26
0.0058
THR 27
0.0069
VAL 28
0.0084
PHE 29
0.0072
GLY 30
0.0078
SER 31
0.0108
LEU 32
0.0103
ILE 33
0.0087
ILE 34
0.0112
GLY 35
0.0136
TYR 36
0.0124
ALA 37
0.0119
ARG 38
0.0161
ASN 39
0.0182
PRO 40
0.0184
SER 41
0.0225
LEU 42
0.0215
GLN 44
0.0214
GLN 45
0.0196
LEU 46
0.0167
PHE 47
0.0149
SER 48
0.0157
TYR 49
0.0134
ALA 50
0.0122
ILE 51
0.0124
LEU 52
0.0114
GLY 53
0.0093
PHE 54
0.0081
ALA 55
0.0086
LEU 56
0.0068
SER 57
0.0061
GLU 58
0.0059
ALA 59
0.0058
MET 60
0.0049
GLY 61
0.0052
LEU 62
0.0060
PHE 63
0.0059
CYS 64
0.0061
LEU 65
0.0071
MET 66
0.0076
VAL 67
0.0082
ALA 68
0.0090
PHE 69
0.0096
LEU 70
0.0108
ILE 71
0.0111
LEU 72
0.0115
PHE 73
0.0122
ALA 74
0.0135
MET 75
0.0128
ASP 1
0.0153
ILE 2
0.0140
ASP 3
0.0074
THR 4
0.0088
ALA 5
0.0126
ALA 6
0.0105
LYS 7
0.0079
PHE 8
0.0089
ILE 9
0.0092
GLY 10
0.0072
ALA 11
0.0059
GLY 12
0.0079
ALA 13
0.0070
ALA 14
0.0049
THR 15
0.0048
VAL 16
0.0045
GLY 17
0.0037
VAL 18
0.0034
ALA 19
0.0038
GLY 20
0.0038
SER 21
0.0028
GLY 22
0.0043
ALA 23
0.0051
GLY 24
0.0043
ILE 25
0.0053
GLY 26
0.0068
THR 27
0.0071
VAL 28
0.0069
PHE 29
0.0086
GLY 30
0.0107
SER 31
0.0105
LEU 32
0.0104
ILE 33
0.0133
ILE 34
0.0148
GLY 35
0.0153
TYR 36
0.0168
ALA 37
0.0187
ARG 38
0.0185
ASN 39
0.0172
PRO 40
0.0197
SER 41
0.0168
LEU 42
0.0095
GLN 44
0.0065
GLN 45
0.0028
LEU 46
0.0050
PHE 47
0.0063
SER 48
0.0020
TYR 49
0.0038
ALA 50
0.0045
ILE 51
0.0027
LEU 52
0.0011
GLY 53
0.0031
PHE 54
0.0023
ALA 55
0.0011
LEU 56
0.0026
SER 57
0.0025
GLU 58
0.0006
ALA 59
0.0018
MET 60
0.0033
GLY 61
0.0025
LEU 62
0.0017
PHE 63
0.0029
CYS 64
0.0037
LEU 65
0.0034
MET 66
0.0021
VAL 67
0.0039
ALA 68
0.0050
PHE 69
0.0043
LEU 70
0.0034
ILE 71
0.0049
LEU 72
0.0062
PHE 73
0.0057
ALA 74
0.0035
ASP 1
0.0212
ILE 2
0.0200
ASP 3
0.0185
THR 4
0.0157
ALA 5
0.0141
ALA 6
0.0146
LYS 7
0.0122
PHE 8
0.0100
ILE 9
0.0102
GLY 10
0.0105
ALA 11
0.0092
GLY 12
0.0080
ALA 13
0.0075
ALA 14
0.0072
THR 15
0.0061
VAL 16
0.0050
GLY 17
0.0055
VAL 18
0.0049
ALA 19
0.0047
GLY 20
0.0053
SER 21
0.0053
GLY 22
0.0045
ALA 23
0.0055
GLY 24
0.0066
ILE 25
0.0061
GLY 26
0.0059
THR 27
0.0075
VAL 28
0.0092
PHE 29
0.0079
GLY 30
0.0087
SER 31
0.0120
LEU 32
0.0112
ILE 33
0.0094
ILE 34
0.0123
GLY 35
0.0153
TYR 36
0.0137
ALA 37
0.0128
ARG 38
0.0179
ASN 39
0.0198
PRO 40
0.0192
SER 41
0.0241
LEU 42
0.0232
GLN 44
0.0219
GLN 45
0.0204
LEU 46
0.0173
PHE 47
0.0151
SER 48
0.0157
TYR 49
0.0137
ALA 50
0.0122
ILE 51
0.0122
LEU 52
0.0113
GLY 53
0.0094
PHE 54
0.0084
ALA 55
0.0088
LEU 56
0.0068
SER 57
0.0058
GLU 58
0.0055
ALA 59
0.0051
MET 60
0.0044
GLY 61
0.0050
LEU 62
0.0055
PHE 63
0.0048
CYS 64
0.0051
LEU 65
0.0064
MET 66
0.0069
VAL 67
0.0072
ALA 68
0.0081
PHE 69
0.0090
LEU 70
0.0100
ILE 71
0.0108
LEU 72
0.0107
PHE 73
0.0118
ALA 74
0.0130
MET 75
0.0128
ASP 1
0.0107
ILE 2
0.0144
ASP 3
0.0084
THR 4
0.0081
ALA 5
0.0126
ALA 6
0.0103
LYS 7
0.0068
PHE 8
0.0080
ILE 9
0.0087
GLY 10
0.0067
ALA 11
0.0048
GLY 12
0.0070
ALA 13
0.0058
ALA 14
0.0041
THR 15
0.0038
VAL 16
0.0037
GLY 17
0.0031
VAL 18
0.0030
ALA 19
0.0038
GLY 20
0.0034
SER 21
0.0029
GLY 22
0.0054
ALA 23
0.0060
GLY 24
0.0052
ILE 25
0.0068
GLY 26
0.0084
THR 27
0.0084
VAL 28
0.0081
PHE 29
0.0100
GLY 30
0.0122
SER 31
0.0119
LEU 32
0.0119
ILE 33
0.0145
ILE 34
0.0159
GLY 35
0.0158
TYR 36
0.0169
ALA 37
0.0196
ARG 38
0.0192
ASN 39
0.0164
PRO 40
0.0191
SER 41
0.0136
LEU 42
0.0069
GLN 44
0.0049
GLN 45
0.0013
LEU 46
0.0049
PHE 47
0.0057
SER 48
0.0008
TYR 49
0.0046
ALA 50
0.0051
ILE 51
0.0025
LEU 52
0.0017
GLY 53
0.0034
PHE 54
0.0027
ALA 55
0.0011
LEU 56
0.0028
SER 57
0.0020
GLU 58
0.0013
ALA 59
0.0019
MET 60
0.0022
GLY 61
0.0006
LEU 62
0.0012
PHE 63
0.0022
CYS 64
0.0025
LEU 65
0.0016
MET 66
0.0017
VAL 67
0.0034
ALA 68
0.0033
PHE 69
0.0020
LEU 70
0.0022
ILE 71
0.0037
LEU 72
0.0042
PHE 73
0.0042
ALA 74
0.0016
MET 75
0.0040
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.