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 = 0.0474
ASP 1
0.0217
ILE 2
0.0205
ASP 3
0.0146
THR 4
0.0145
ALA 5
0.0151
ALA 6
0.0146
LYS 7
0.0113
PHE 8
0.0110
ILE 9
0.0130
GLY 10
0.0106
ALA 11
0.0090
GLY 12
0.0091
ALA 13
0.0088
ALA 14
0.0084
THR 15
0.0079
VAL 16
0.0048
GLY 17
0.0043
VAL 18
0.0040
ALA 19
0.0009
GLY 20
0.0019
SER 21
0.0017
GLY 22
0.0037
ALA 23
0.0060
GLY 24
0.0061
ILE 25
0.0065
GLY 26
0.0086
THR 27
0.0099
VAL 28
0.0091
PHE 29
0.0102
GLY 30
0.0117
SER 31
0.0129
LEU 32
0.0125
ILE 33
0.0130
ILE 34
0.0169
GLY 35
0.0160
TYR 36
0.0160
ALA 37
0.0189
ARG 38
0.0181
ASN 39
0.0164
PRO 40
0.0205
SER 41
0.0175
LEU 42
0.0151
GLN 44
0.0371
GLN 45
0.0266
LEU 46
0.0157
PHE 47
0.0167
SER 48
0.0139
TYR 49
0.0107
ALA 50
0.0096
ILE 51
0.0103
LEU 52
0.0079
GLY 53
0.0044
PHE 54
0.0048
ALA 55
0.0040
LEU 56
0.0023
SER 57
0.0025
GLU 58
0.0019
ALA 59
0.0027
MET 60
0.0026
GLY 61
0.0030
LEU 62
0.0059
PHE 63
0.0058
CYS 64
0.0061
LEU 65
0.0079
MET 66
0.0072
VAL 67
0.0078
ALA 68
0.0086
PHE 69
0.0074
LEU 70
0.0078
ILE 71
0.0086
LEU 72
0.0076
PHE 73
0.0068
ALA 74
0.0093
ASP 1
0.0180
ILE 2
0.0198
ASP 3
0.0166
THR 4
0.0135
ALA 5
0.0147
ALA 6
0.0153
LYS 7
0.0111
PHE 8
0.0103
ILE 9
0.0123
GLY 10
0.0100
ALA 11
0.0082
GLY 12
0.0085
ALA 13
0.0086
ALA 14
0.0079
THR 15
0.0071
VAL 16
0.0041
GLY 17
0.0039
VAL 18
0.0041
ALA 19
0.0005
GLY 20
0.0016
SER 21
0.0016
GLY 22
0.0034
ALA 23
0.0050
GLY 24
0.0056
ILE 25
0.0061
GLY 26
0.0065
THR 27
0.0087
VAL 28
0.0093
PHE 29
0.0083
GLY 30
0.0089
SER 31
0.0123
LEU 32
0.0116
ILE 33
0.0094
ILE 34
0.0126
GLY 35
0.0158
TYR 36
0.0145
ALA 37
0.0133
ARG 38
0.0164
ASN 39
0.0173
PRO 40
0.0180
SER 41
0.0187
LEU 42
0.0143
GLN 44
0.0118
GLN 45
0.0113
LEU 46
0.0112
PHE 47
0.0074
SER 48
0.0069
TYR 49
0.0081
ALA 50
0.0074
ILE 51
0.0052
LEU 52
0.0043
GLY 53
0.0048
PHE 54
0.0044
ALA 55
0.0019
LEU 56
0.0017
SER 57
0.0025
GLU 58
0.0012
ALA 59
0.0025
MET 60
0.0023
GLY 61
0.0029
LEU 62
0.0056
PHE 63
0.0060
CYS 64
0.0061
LEU 65
0.0069
MET 66
0.0059
VAL 67
0.0067
ALA 68
0.0073
PHE 69
0.0054
LEU 70
0.0052
ILE 71
0.0076
LEU 72
0.0066
PHE 73
0.0062
ALA 74
0.0075
ASP 1
0.0127
ILE 2
0.0140
ASP 3
0.0115
THR 4
0.0076
ALA 5
0.0084
ALA 6
0.0098
LYS 7
0.0057
PHE 8
0.0048
ILE 9
0.0064
GLY 10
0.0049
ALA 11
0.0043
GLY 12
0.0045
ALA 13
0.0048
ALA 14
0.0044
THR 15
0.0045
VAL 16
0.0022
GLY 17
0.0022
VAL 18
0.0025
ALA 19
0.0012
GLY 20
0.0017
SER 21
0.0019
GLY 22
0.0025
ALA 23
0.0033
GLY 24
0.0039
ILE 25
0.0039
GLY 26
0.0025
THR 27
0.0053
VAL 28
0.0054
PHE 29
0.0028
GLY 30
0.0016
SER 31
0.0059
LEU 32
0.0054
ILE 33
0.0023
ILE 34
0.0041
GLY 35
0.0074
TYR 36
0.0078
ALA 37
0.0017
ARG 38
0.0047
ASN 39
0.0071
PRO 40
0.0091
SER 41
0.0148
LEU 42
0.0136
GLN 44
0.0213
GLN 45
0.0197
LEU 46
0.0107
PHE 47
0.0106
SER 48
0.0138
TYR 49
0.0114
ALA 50
0.0075
ILE 51
0.0082
LEU 52
0.0092
GLY 53
0.0068
PHE 54
0.0054
ALA 55
0.0057
LEU 56
0.0050
SER 57
0.0039
GLU 58
0.0027
ALA 59
0.0025
MET 60
0.0017
GLY 61
0.0013
LEU 62
0.0039
PHE 63
0.0044
CYS 64
0.0044
LEU 65
0.0049
MET 66
0.0053
VAL 67
0.0055
ALA 68
0.0052
PHE 69
0.0054
LEU 70
0.0052
ILE 71
0.0056
LEU 72
0.0052
PHE 73
0.0051
ALA 74
0.0063
MET 75
0.0069
ASP 1
0.0059
ILE 2
0.0078
ASP 3
0.0058
THR 4
0.0053
ALA 5
0.0071
ALA 6
0.0069
LYS 7
0.0029
PHE 8
0.0047
ILE 9
0.0056
GLY 10
0.0023
ALA 11
0.0017
GLY 12
0.0023
ALA 13
0.0018
ALA 14
0.0018
THR 15
0.0018
VAL 16
0.0016
GLY 17
0.0022
VAL 18
0.0024
ALA 19
0.0017
GLY 20
0.0027
SER 21
0.0027
GLY 22
0.0031
ALA 23
0.0042
GLY 24
0.0042
ILE 25
0.0040
GLY 26
0.0051
THR 27
0.0057
VAL 28
0.0043
PHE 29
0.0054
GLY 30
0.0071
SER 31
0.0065
LEU 32
0.0060
ILE 33
0.0092
ILE 34
0.0128
GLY 35
0.0075
TYR 36
0.0097
ALA 37
0.0139
ARG 38
0.0113
ASN 39
0.0089
PRO 40
0.0193
SER 41
0.0193
LEU 42
0.0191
GLN 44
0.0474
GLN 45
0.0365
LEU 46
0.0176
PHE 47
0.0195
SER 48
0.0203
TYR 49
0.0142
ALA 50
0.0097
ILE 51
0.0109
LEU 52
0.0102
GLY 53
0.0053
PHE 54
0.0047
ALA 55
0.0051
LEU 56
0.0043
SER 57
0.0031
GLU 58
0.0028
ALA 59
0.0029
MET 60
0.0027
GLY 61
0.0023
LEU 62
0.0035
PHE 63
0.0042
CYS 64
0.0037
LEU 65
0.0045
MET 66
0.0058
VAL 67
0.0061
ALA 68
0.0050
PHE 69
0.0068
LEU 70
0.0080
ILE 71
0.0053
LEU 72
0.0057
PHE 73
0.0088
ALA 74
0.0105
MET 75
0.0086
ASP 1
0.0224
ILE 2
0.0208
ASP 3
0.0140
THR 4
0.0111
ALA 5
0.0140
ALA 6
0.0131
LYS 7
0.0090
PHE 8
0.0101
ILE 9
0.0123
GLY 10
0.0093
ALA 11
0.0080
GLY 12
0.0089
ALA 13
0.0078
ALA 14
0.0068
THR 15
0.0067
VAL 16
0.0042
GLY 17
0.0040
VAL 18
0.0044
ALA 19
0.0015
GLY 20
0.0028
SER 21
0.0027
GLY 22
0.0034
ALA 23
0.0054
GLY 24
0.0056
ILE 25
0.0054
GLY 26
0.0069
THR 27
0.0087
VAL 28
0.0080
PHE 29
0.0080
GLY 30
0.0098
SER 31
0.0115
LEU 32
0.0108
ILE 33
0.0110
ILE 34
0.0158
GLY 35
0.0154
TYR 36
0.0151
ALA 37
0.0185
ARG 38
0.0184
ASN 39
0.0164
PRO 40
0.0214
SER 41
0.0195
LEU 42
0.0150
GLN 44
0.0270
GLN 45
0.0194
LEU 46
0.0139
PHE 47
0.0156
SER 48
0.0142
TYR 49
0.0118
ALA 50
0.0095
ILE 51
0.0097
LEU 52
0.0090
GLY 53
0.0047
PHE 54
0.0049
ALA 55
0.0044
LEU 56
0.0033
SER 57
0.0039
GLU 58
0.0036
ALA 59
0.0030
MET 60
0.0033
GLY 61
0.0029
LEU 62
0.0048
PHE 63
0.0047
CYS 64
0.0046
LEU 65
0.0067
MET 66
0.0065
VAL 67
0.0065
ALA 68
0.0078
PHE 69
0.0080
LEU 70
0.0079
ILE 71
0.0067
LEU 72
0.0071
PHE 73
0.0076
ALA 74
0.0091
MET 75
0.0083
ASP 1
0.0201
ILE 2
0.0217
ASP 3
0.0180
THR 4
0.0126
ALA 5
0.0148
ALA 6
0.0159
LYS 7
0.0116
PHE 8
0.0106
ILE 9
0.0128
GLY 10
0.0108
ALA 11
0.0099
GLY 12
0.0095
ALA 13
0.0089
ALA 14
0.0086
THR 15
0.0079
VAL 16
0.0043
GLY 17
0.0039
VAL 18
0.0042
ALA 19
0.0011
GLY 20
0.0020
SER 21
0.0017
GLY 22
0.0025
ALA 23
0.0044
GLY 24
0.0048
ILE 25
0.0046
GLY 26
0.0055
THR 27
0.0077
VAL 28
0.0077
PHE 29
0.0066
GLY 30
0.0074
SER 31
0.0102
LEU 32
0.0094
ILE 33
0.0079
ILE 34
0.0111
GLY 35
0.0149
TYR 36
0.0135
ALA 37
0.0120
ARG 38
0.0155
ASN 39
0.0173
PRO 40
0.0165
SER 41
0.0195
LEU 42
0.0131
GLN 44
0.0102
GLN 45
0.0108
LEU 46
0.0090
PHE 47
0.0049
SER 48
0.0050
TYR 49
0.0060
ALA 50
0.0053
ILE 51
0.0028
LEU 52
0.0023
GLY 53
0.0033
PHE 54
0.0028
ALA 55
0.0017
LEU 56
0.0016
SER 57
0.0023
GLU 58
0.0017
ALA 59
0.0032
MET 60
0.0031
GLY 61
0.0033
LEU 62
0.0066
PHE 63
0.0067
CYS 64
0.0067
LEU 65
0.0084
MET 66
0.0089
VAL 67
0.0092
ALA 68
0.0098
PHE 69
0.0099
LEU 70
0.0097
ILE 71
0.0098
LEU 72
0.0096
PHE 73
0.0088
ALA 74
0.0090
ASP 1
0.0106
ILE 2
0.0159
ASP 3
0.0126
THR 4
0.0069
ALA 5
0.0080
ALA 6
0.0102
LYS 7
0.0062
PHE 8
0.0034
ILE 9
0.0057
GLY 10
0.0060
ALA 11
0.0051
GLY 12
0.0051
ALA 13
0.0050
ALA 14
0.0052
THR 15
0.0046
VAL 16
0.0023
GLY 17
0.0016
VAL 18
0.0016
ALA 19
0.0015
GLY 20
0.0021
SER 21
0.0017
GLY 22
0.0031
ALA 23
0.0041
GLY 24
0.0046
ILE 25
0.0046
GLY 26
0.0034
THR 27
0.0055
VAL 28
0.0058
PHE 29
0.0038
GLY 30
0.0025
SER 31
0.0055
LEU 32
0.0049
ILE 33
0.0024
ILE 34
0.0034
GLY 35
0.0069
TYR 36
0.0063
ALA 37
0.0018
ARG 38
0.0038
ASN 39
0.0064
PRO 40
0.0098
SER 41
0.0152
LEU 42
0.0150
GLN 44
0.0212
GLN 45
0.0193
LEU 46
0.0105
PHE 47
0.0098
SER 48
0.0124
TYR 49
0.0103
ALA 50
0.0073
ILE 51
0.0074
LEU 52
0.0078
GLY 53
0.0060
PHE 54
0.0051
ALA 55
0.0051
LEU 56
0.0038
SER 57
0.0030
GLU 58
0.0022
ALA 59
0.0027
MET 60
0.0018
GLY 61
0.0022
LEU 62
0.0054
PHE 63
0.0056
CYS 64
0.0054
LEU 65
0.0065
MET 66
0.0074
VAL 67
0.0082
ALA 68
0.0074
PHE 69
0.0080
LEU 70
0.0090
ILE 71
0.0084
LEU 72
0.0080
PHE 73
0.0096
ALA 74
0.0102
MET 75
0.0090
ASP 1
0.0054
ILE 2
0.0084
ASP 3
0.0063
THR 4
0.0051
ALA 5
0.0073
ALA 6
0.0074
LYS 7
0.0044
PHE 8
0.0055
ILE 9
0.0070
GLY 10
0.0038
ALA 11
0.0047
GLY 12
0.0056
ALA 13
0.0044
ALA 14
0.0038
THR 15
0.0049
VAL 16
0.0040
GLY 17
0.0027
VAL 18
0.0027
ALA 19
0.0019
GLY 20
0.0020
SER 21
0.0017
GLY 22
0.0021
ALA 23
0.0035
GLY 24
0.0037
ILE 25
0.0032
GLY 26
0.0045
THR 27
0.0054
VAL 28
0.0039
PHE 29
0.0046
GLY 30
0.0068
SER 31
0.0058
LEU 32
0.0052
ILE 33
0.0089
ILE 34
0.0112
GLY 35
0.0059
TYR 36
0.0088
ALA 37
0.0122
ARG 38
0.0105
ASN 39
0.0077
PRO 40
0.0163
SER 41
0.0165
LEU 42
0.0164
GLN 44
0.0392
GLN 45
0.0311
LEU 46
0.0161
PHE 47
0.0174
SER 48
0.0183
TYR 49
0.0131
ALA 50
0.0090
ILE 51
0.0102
LEU 52
0.0103
GLY 53
0.0059
PHE 54
0.0049
ALA 55
0.0059
LEU 56
0.0050
SER 57
0.0033
GLU 58
0.0027
ALA 59
0.0022
MET 60
0.0021
GLY 61
0.0024
LEU 62
0.0033
PHE 63
0.0032
CYS 64
0.0042
LEU 65
0.0065
MET 66
0.0069
VAL 67
0.0068
ALA 68
0.0075
PHE 69
0.0095
LEU 70
0.0094
ILE 71
0.0079
LEU 72
0.0087
PHE 73
0.0115
ALA 74
0.0151
MET 75
0.0137
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.