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
0.0077
ILE 2
0.0071
ASP 3
0.0076
THR 4
0.0038
ALA 5
0.0038
ALA 6
0.0049
LYS 7
0.0016
PHE 8
0.0019
ILE 9
0.0031
GLY 10
0.0045
ALA 11
0.0033
GLY 12
0.0037
ALA 13
0.0045
ALA 14
0.0030
THR 15
0.0037
VAL 16
0.0052
GLY 17
0.0043
VAL 18
0.0063
ALA 19
0.0065
GLY 20
0.0064
SER 21
0.0043
GLY 22
0.0047
ALA 23
0.0069
GLY 24
0.0063
ILE 25
0.0078
GLY 26
0.0098
THR 27
0.0098
VAL 28
0.0075
PHE 29
0.0085
GLY 30
0.0112
SER 31
0.0039
LEU 32
0.0029
ILE 33
0.0045
ILE 34
0.0085
GLY 35
0.0098
TYR 36
0.0080
ALA 37
0.0145
ARG 38
0.0147
ASN 39
0.0138
PRO 40
0.0127
SER 41
0.0092
LEU 42
0.0061
GLN 44
0.0075
GLN 45
0.0085
LEU 46
0.0072
PHE 47
0.0087
SER 48
0.0097
TYR 49
0.0095
ALA 50
0.0058
ILE 51
0.0112
LEU 52
0.0154
GLY 53
0.0090
PHE 54
0.0032
ALA 55
0.0064
LEU 56
0.0069
SER 57
0.0035
GLU 58
0.0028
ALA 59
0.0051
MET 60
0.0041
GLY 61
0.0038
LEU 62
0.0047
PHE 63
0.0083
CYS 64
0.0057
LEU 65
0.0035
MET 66
0.0048
VAL 67
0.0036
ALA 68
0.0056
PHE 69
0.0043
LEU 70
0.0059
ILE 71
0.0068
LEU 72
0.0035
PHE 73
0.0075
ALA 74
0.0266
ASP 1
0.0175
ILE 2
0.0179
ASP 3
0.0127
THR 4
0.0113
ALA 5
0.0122
ALA 6
0.0090
LYS 7
0.0041
PHE 8
0.0044
ILE 9
0.0046
GLY 10
0.0036
ALA 11
0.0039
GLY 12
0.0047
ALA 13
0.0048
ALA 14
0.0049
THR 15
0.0068
VAL 16
0.0064
GLY 17
0.0084
VAL 18
0.0106
ALA 19
0.0115
GLY 20
0.0115
SER 21
0.0083
GLY 22
0.0075
ALA 23
0.0108
GLY 24
0.0082
ILE 25
0.0054
GLY 26
0.0080
THR 27
0.0105
VAL 28
0.0087
PHE 29
0.0073
GLY 30
0.0083
SER 31
0.0059
LEU 32
0.0060
ILE 33
0.0058
ILE 34
0.0112
GLY 35
0.0132
TYR 36
0.0115
ALA 37
0.0147
ARG 38
0.0151
ASN 39
0.0124
PRO 40
0.0104
SER 41
0.0115
LEU 42
0.0141
GLN 44
0.0169
GLN 45
0.0108
LEU 46
0.0106
PHE 47
0.0073
SER 48
0.0079
TYR 49
0.0118
ALA 50
0.0146
ILE 51
0.0159
LEU 52
0.0239
GLY 53
0.0221
PHE 54
0.0179
ALA 55
0.0223
LEU 56
0.0143
SER 57
0.0068
GLU 58
0.0095
ALA 59
0.0071
MET 60
0.0018
GLY 61
0.0059
LEU 62
0.0033
PHE 63
0.0041
CYS 64
0.0058
LEU 65
0.0061
MET 66
0.0057
VAL 67
0.0018
ALA 68
0.0034
PHE 69
0.0060
LEU 70
0.0055
ILE 71
0.0046
LEU 72
0.0040
PHE 73
0.0084
ALA 74
0.0077
ASP 1
0.0158
ILE 2
0.0106
ASP 3
0.0095
THR 4
0.0127
ALA 5
0.0135
ALA 6
0.0129
LYS 7
0.0071
PHE 8
0.0084
ILE 9
0.0086
GLY 10
0.0049
ALA 11
0.0054
GLY 12
0.0063
ALA 13
0.0085
ALA 14
0.0087
THR 15
0.0079
VAL 16
0.0035
GLY 17
0.0054
VAL 18
0.0052
ALA 19
0.0054
GLY 20
0.0083
SER 21
0.0081
GLY 22
0.0048
ALA 23
0.0070
GLY 24
0.0046
ILE 25
0.0044
GLY 26
0.0062
THR 27
0.0084
VAL 28
0.0055
PHE 29
0.0075
GLY 30
0.0085
SER 31
0.0021
LEU 32
0.0032
ILE 33
0.0043
ILE 34
0.0037
GLY 35
0.0067
TYR 36
0.0044
ALA 37
0.0040
ARG 38
0.0091
ASN 39
0.0071
PRO 40
0.0057
SER 41
0.0099
LEU 42
0.0123
GLN 44
0.0265
GLN 45
0.0137
LEU 46
0.0136
PHE 47
0.0131
SER 48
0.0104
TYR 49
0.0102
ALA 50
0.0125
ILE 51
0.0145
LEU 52
0.0138
GLY 53
0.0077
PHE 54
0.0064
ALA 55
0.0068
LEU 56
0.0058
SER 57
0.0018
GLU 58
0.0059
ALA 59
0.0071
MET 60
0.0103
GLY 61
0.0106
LEU 62
0.0096
PHE 63
0.0143
CYS 64
0.0075
LEU 65
0.0089
MET 66
0.0170
VAL 67
0.0117
ALA 68
0.0101
PHE 69
0.0106
LEU 70
0.0078
ILE 71
0.0030
LEU 72
0.0074
PHE 73
0.0101
ALA 74
0.0256
MET 75
0.0205
ASP 1
0.0026
ILE 2
0.0042
ASP 3
0.0071
THR 4
0.0017
ALA 5
0.0021
ALA 6
0.0044
LYS 7
0.0047
PHE 8
0.0041
ILE 9
0.0046
GLY 10
0.0067
ALA 11
0.0065
GLY 12
0.0058
ALA 13
0.0077
ALA 14
0.0062
THR 15
0.0054
VAL 16
0.0066
GLY 17
0.0047
VAL 18
0.0067
ALA 19
0.0048
GLY 20
0.0043
SER 21
0.0062
GLY 22
0.0023
ALA 23
0.0025
GLY 24
0.0042
ILE 25
0.0030
GLY 26
0.0035
THR 27
0.0062
VAL 28
0.0065
PHE 29
0.0047
GLY 30
0.0059
SER 31
0.0055
LEU 32
0.0050
ILE 33
0.0049
ILE 34
0.0064
GLY 35
0.0039
TYR 36
0.0063
ALA 37
0.0050
ARG 38
0.0042
ASN 39
0.0024
PRO 40
0.0131
SER 41
0.0181
LEU 42
0.0131
GLN 44
0.0063
GLN 45
0.0114
LEU 46
0.0083
PHE 47
0.0104
SER 48
0.0111
TYR 49
0.0149
ALA 50
0.0148
ILE 51
0.0149
LEU 52
0.0140
GLY 53
0.0087
PHE 54
0.0052
ALA 55
0.0055
LEU 56
0.0082
SER 57
0.0041
GLU 58
0.0059
ALA 59
0.0146
MET 60
0.0099
GLY 61
0.0095
LEU 62
0.0139
PHE 63
0.0079
CYS 64
0.0057
LEU 65
0.0108
MET 66
0.0038
VAL 67
0.0160
ALA 68
0.0176
PHE 69
0.0070
LEU 70
0.0166
ILE 71
0.0118
LEU 72
0.0084
PHE 73
0.0078
ALA 74
0.0160
MET 75
0.0146
ASP 1
0.0090
ILE 2
0.0095
ASP 3
0.0071
THR 4
0.0065
ALA 5
0.0075
ALA 6
0.0055
LYS 7
0.0033
PHE 8
0.0040
ILE 9
0.0058
GLY 10
0.0029
ALA 11
0.0036
GLY 12
0.0034
ALA 13
0.0026
ALA 14
0.0024
THR 15
0.0043
VAL 16
0.0058
GLY 17
0.0056
VAL 18
0.0061
ALA 19
0.0065
GLY 20
0.0068
SER 21
0.0042
GLY 22
0.0034
ALA 23
0.0065
GLY 24
0.0051
ILE 25
0.0060
GLY 26
0.0084
THR 27
0.0073
VAL 28
0.0057
PHE 29
0.0071
GLY 30
0.0074
SER 31
0.0026
LEU 32
0.0019
ILE 33
0.0018
ILE 34
0.0070
GLY 35
0.0068
TYR 36
0.0069
ALA 37
0.0098
ARG 38
0.0066
ASN 39
0.0049
PRO 40
0.0164
SER 41
0.0252
LEU 42
0.0185
GLN 44
0.0129
GLN 45
0.0072
LEU 46
0.0054
PHE 47
0.0110
SER 48
0.0137
TYR 49
0.0116
ALA 50
0.0120
ILE 51
0.0189
LEU 52
0.0161
GLY 53
0.0085
PHE 54
0.0105
ALA 55
0.0112
LEU 56
0.0064
SER 57
0.0067
GLU 58
0.0070
ALA 59
0.0082
MET 60
0.0085
GLY 61
0.0082
LEU 62
0.0071
PHE 63
0.0099
CYS 64
0.0091
LEU 65
0.0054
MET 66
0.0070
VAL 67
0.0113
ALA 68
0.0098
PHE 69
0.0039
LEU 70
0.0083
ILE 71
0.0049
LEU 72
0.0035
PHE 73
0.0066
ALA 74
0.0181
MET 75
0.0183
ASP 1
0.0054
ILE 2
0.0063
ASP 3
0.0052
THR 4
0.0087
ALA 5
0.0074
ALA 6
0.0118
LYS 7
0.0086
PHE 8
0.0080
ILE 9
0.0088
GLY 10
0.0041
ALA 11
0.0040
GLY 12
0.0028
ALA 13
0.0054
ALA 14
0.0062
THR 15
0.0061
VAL 16
0.0089
GLY 17
0.0091
VAL 18
0.0084
ALA 19
0.0083
GLY 20
0.0072
SER 21
0.0049
GLY 22
0.0064
ALA 23
0.0074
GLY 24
0.0053
ILE 25
0.0036
GLY 26
0.0042
THR 27
0.0051
VAL 28
0.0025
PHE 29
0.0017
GLY 30
0.0034
SER 31
0.0047
LEU 32
0.0036
ILE 33
0.0044
ILE 34
0.0083
GLY 35
0.0071
TYR 36
0.0034
ALA 37
0.0094
ARG 38
0.0087
ASN 39
0.0104
PRO 40
0.0094
SER 41
0.0162
LEU 42
0.0091
GLN 44
0.0113
GLN 45
0.0090
LEU 46
0.0074
PHE 47
0.0077
SER 48
0.0047
TYR 49
0.0044
ALA 50
0.0058
ILE 51
0.0048
LEU 52
0.0047
GLY 53
0.0056
PHE 54
0.0039
ALA 55
0.0053
LEU 56
0.0073
SER 57
0.0027
GLU 58
0.0040
ALA 59
0.0104
MET 60
0.0068
GLY 61
0.0083
LEU 62
0.0134
PHE 63
0.0140
CYS 64
0.0142
LEU 65
0.0116
MET 66
0.0128
VAL 67
0.0128
ALA 68
0.0093
PHE 69
0.0096
LEU 70
0.0103
ILE 71
0.0076
LEU 72
0.0109
PHE 73
0.0167
ALA 74
0.0302
ASP 1
0.0055
ILE 2
0.0032
ASP 3
0.0033
THR 4
0.0003
ALA 5
0.0022
ALA 6
0.0010
LYS 7
0.0035
PHE 8
0.0051
ILE 9
0.0048
GLY 10
0.0029
ALA 11
0.0035
GLY 12
0.0036
ALA 13
0.0058
ALA 14
0.0046
THR 15
0.0053
VAL 16
0.0094
GLY 17
0.0091
VAL 18
0.0093
ALA 19
0.0087
GLY 20
0.0088
SER 21
0.0085
GLY 22
0.0061
ALA 23
0.0069
GLY 24
0.0068
ILE 25
0.0035
GLY 26
0.0053
THR 27
0.0079
VAL 28
0.0057
PHE 29
0.0043
GLY 30
0.0097
SER 31
0.0084
LEU 32
0.0072
ILE 33
0.0090
ILE 34
0.0140
GLY 35
0.0142
TYR 36
0.0172
ALA 37
0.0204
ARG 38
0.0196
ASN 39
0.0202
PRO 40
0.0345
SER 41
0.0334
LEU 42
0.0163
GLN 44
0.0190
GLN 45
0.0187
LEU 46
0.0066
PHE 47
0.0127
SER 48
0.0154
TYR 49
0.0117
ALA 50
0.0088
ILE 51
0.0115
LEU 52
0.0096
GLY 53
0.0072
PHE 54
0.0085
ALA 55
0.0064
LEU 56
0.0044
SER 57
0.0050
GLU 58
0.0055
ALA 59
0.0078
MET 60
0.0069
GLY 61
0.0093
LEU 62
0.0100
PHE 63
0.0072
CYS 64
0.0089
LEU 65
0.0076
MET 66
0.0054
VAL 67
0.0043
ALA 68
0.0038
PHE 69
0.0026
LEU 70
0.0018
ILE 71
0.0034
LEU 72
0.0074
PHE 73
0.0086
ALA 74
0.0198
MET 75
0.0142
ASP 1
0.0123
ILE 2
0.0089
ASP 3
0.0060
THR 4
0.0065
ALA 5
0.0075
ALA 6
0.0061
LYS 7
0.0056
PHE 8
0.0040
ILE 9
0.0034
GLY 10
0.0040
ALA 11
0.0021
GLY 12
0.0026
ALA 13
0.0025
ALA 14
0.0035
THR 15
0.0036
VAL 16
0.0029
GLY 17
0.0041
VAL 18
0.0048
ALA 19
0.0047
GLY 20
0.0045
SER 21
0.0047
GLY 22
0.0027
ALA 23
0.0041
GLY 24
0.0047
ILE 25
0.0055
GLY 26
0.0050
THR 27
0.0091
VAL 28
0.0074
PHE 29
0.0062
GLY 30
0.0074
SER 31
0.0070
LEU 32
0.0063
ILE 33
0.0060
ILE 34
0.0046
GLY 35
0.0045
TYR 36
0.0038
ALA 37
0.0046
ARG 38
0.0078
ASN 39
0.0083
PRO 40
0.0045
SER 41
0.0047
LEU 42
0.0122
GLN 44
0.0319
GLN 45
0.0113
LEU 46
0.0183
PHE 47
0.0205
SER 48
0.0166
TYR 49
0.0146
ALA 50
0.0140
ILE 51
0.0148
LEU 52
0.0152
GLY 53
0.0108
PHE 54
0.0077
ALA 55
0.0113
LEU 56
0.0096
SER 57
0.0058
GLU 58
0.0097
ALA 59
0.0059
MET 60
0.0036
GLY 61
0.0066
LEU 62
0.0069
PHE 63
0.0085
CYS 64
0.0078
LEU 65
0.0084
MET 66
0.0098
VAL 67
0.0091
ALA 68
0.0093
PHE 69
0.0100
LEU 70
0.0047
ILE 71
0.0127
LEU 72
0.0120
PHE 73
0.0127
ALA 74
0.0157
MET 75
0.0396
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.