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 = 0.0387
ASP 1
0.0117
ILE 2
0.0115
ASP 3
0.0088
THR 4
0.0071
ALA 5
0.0043
ALA 6
0.0068
LYS 7
0.0047
PHE 8
0.0046
ILE 9
0.0048
GLY 10
0.0056
ALA 11
0.0054
GLY 12
0.0053
ALA 13
0.0047
ALA 14
0.0052
THR 15
0.0076
VAL 16
0.0073
GLY 17
0.0097
VAL 18
0.0117
ALA 19
0.0095
GLY 20
0.0107
SER 21
0.0114
GLY 22
0.0095
ALA 23
0.0088
GLY 24
0.0075
ILE 25
0.0059
GLY 26
0.0026
THR 27
0.0037
VAL 28
0.0034
PHE 29
0.0051
GLY 30
0.0084
SER 31
0.0077
LEU 32
0.0075
ILE 33
0.0113
ILE 34
0.0097
GLY 35
0.0100
TYR 36
0.0115
ALA 37
0.0107
ARG 38
0.0101
ASN 39
0.0128
PRO 40
0.0201
SER 41
0.0235
LEU 42
0.0112
GLN 44
0.0086
GLN 45
0.0031
LEU 46
0.0012
PHE 47
0.0039
SER 48
0.0085
TYR 49
0.0078
ALA 50
0.0054
ILE 51
0.0125
LEU 52
0.0131
GLY 53
0.0099
PHE 54
0.0103
ALA 55
0.0121
LEU 56
0.0076
SER 57
0.0067
GLU 58
0.0086
ALA 59
0.0111
MET 60
0.0110
GLY 61
0.0082
LEU 62
0.0146
PHE 63
0.0236
CYS 64
0.0153
LEU 65
0.0046
MET 66
0.0104
VAL 67
0.0069
ALA 68
0.0053
PHE 69
0.0071
LEU 70
0.0062
ILE 71
0.0060
LEU 72
0.0072
PHE 73
0.0075
ALA 74
0.0070
ASP 1
0.0119
ILE 2
0.0049
ASP 3
0.0073
THR 4
0.0098
ALA 5
0.0098
ALA 6
0.0083
LYS 7
0.0081
PHE 8
0.0067
ILE 9
0.0075
GLY 10
0.0058
ALA 11
0.0056
GLY 12
0.0059
ALA 13
0.0030
ALA 14
0.0024
THR 15
0.0027
VAL 16
0.0032
GLY 17
0.0074
VAL 18
0.0055
ALA 19
0.0047
GLY 20
0.0090
SER 21
0.0078
GLY 22
0.0029
ALA 23
0.0033
GLY 24
0.0029
ILE 25
0.0038
GLY 26
0.0032
THR 27
0.0040
VAL 28
0.0070
PHE 29
0.0057
GLY 30
0.0057
SER 31
0.0096
LEU 32
0.0074
ILE 33
0.0043
ILE 34
0.0032
GLY 35
0.0045
TYR 36
0.0026
ALA 37
0.0073
ARG 38
0.0111
ASN 39
0.0116
PRO 40
0.0232
SER 41
0.0286
LEU 42
0.0171
GLN 44
0.0250
GLN 45
0.0098
LEU 46
0.0138
PHE 47
0.0151
SER 48
0.0146
TYR 49
0.0140
ALA 50
0.0130
ILE 51
0.0137
LEU 52
0.0114
GLY 53
0.0040
PHE 54
0.0051
ALA 55
0.0136
LEU 56
0.0118
SER 57
0.0116
GLU 58
0.0141
ALA 59
0.0166
MET 60
0.0172
GLY 61
0.0145
LEU 62
0.0145
PHE 63
0.0143
CYS 64
0.0120
LEU 65
0.0083
MET 66
0.0140
VAL 67
0.0084
ALA 68
0.0054
PHE 69
0.0098
LEU 70
0.0081
ILE 71
0.0056
LEU 72
0.0103
PHE 73
0.0127
ALA 74
0.0066
ASP 1
0.0032
ILE 2
0.0095
ASP 3
0.0063
THR 4
0.0093
ALA 5
0.0120
ALA 6
0.0113
LYS 7
0.0101
PHE 8
0.0130
ILE 9
0.0128
GLY 10
0.0102
ALA 11
0.0097
GLY 12
0.0092
ALA 13
0.0024
ALA 14
0.0036
THR 15
0.0077
VAL 16
0.0111
GLY 17
0.0116
VAL 18
0.0135
ALA 19
0.0136
GLY 20
0.0115
SER 21
0.0091
GLY 22
0.0070
ALA 23
0.0081
GLY 24
0.0049
ILE 25
0.0021
GLY 26
0.0068
THR 27
0.0060
VAL 28
0.0037
PHE 29
0.0080
GLY 30
0.0097
SER 31
0.0048
LEU 32
0.0055
ILE 33
0.0065
ILE 34
0.0026
GLY 35
0.0033
TYR 36
0.0060
ALA 37
0.0088
ARG 38
0.0101
ASN 39
0.0139
PRO 40
0.0205
SER 41
0.0250
LEU 42
0.0066
GLN 44
0.0130
GLN 45
0.0137
LEU 46
0.0069
PHE 47
0.0123
SER 48
0.0081
TYR 49
0.0048
ALA 50
0.0088
ILE 51
0.0119
LEU 52
0.0088
GLY 53
0.0037
PHE 54
0.0058
ALA 55
0.0103
LEU 56
0.0052
SER 57
0.0050
GLU 58
0.0063
ALA 59
0.0077
MET 60
0.0062
GLY 61
0.0087
LEU 62
0.0155
PHE 63
0.0140
CYS 64
0.0102
LEU 65
0.0137
MET 66
0.0170
VAL 67
0.0128
ALA 68
0.0096
PHE 69
0.0063
LEU 70
0.0068
ILE 71
0.0053
LEU 72
0.0187
PHE 73
0.0277
ALA 74
0.0387
MET 75
0.0165
ASP 1
0.0041
ILE 2
0.0044
ASP 3
0.0039
THR 4
0.0032
ALA 5
0.0033
ALA 6
0.0050
LYS 7
0.0023
PHE 8
0.0024
ILE 9
0.0030
GLY 10
0.0038
ALA 11
0.0042
GLY 12
0.0054
ALA 13
0.0045
ALA 14
0.0063
THR 15
0.0042
VAL 16
0.0069
GLY 17
0.0074
VAL 18
0.0057
ALA 19
0.0105
GLY 20
0.0104
SER 21
0.0091
GLY 22
0.0098
ALA 23
0.0111
GLY 24
0.0104
ILE 25
0.0104
GLY 26
0.0094
THR 27
0.0085
VAL 28
0.0074
PHE 29
0.0060
GLY 30
0.0052
SER 31
0.0024
LEU 32
0.0023
ILE 33
0.0023
ILE 34
0.0024
GLY 35
0.0017
TYR 36
0.0031
ALA 37
0.0030
ARG 38
0.0030
ASN 39
0.0035
PRO 40
0.0120
SER 41
0.0117
LEU 42
0.0124
GLN 44
0.0181
GLN 45
0.0037
LEU 46
0.0119
PHE 47
0.0171
SER 48
0.0128
TYR 49
0.0180
ALA 50
0.0203
ILE 51
0.0221
LEU 52
0.0215
GLY 53
0.0130
PHE 54
0.0122
ALA 55
0.0110
LEU 56
0.0104
SER 57
0.0066
GLU 58
0.0090
ALA 59
0.0071
MET 60
0.0034
GLY 61
0.0061
LEU 62
0.0047
PHE 63
0.0072
CYS 64
0.0082
LEU 65
0.0089
MET 66
0.0154
VAL 67
0.0170
ALA 68
0.0122
PHE 69
0.0118
LEU 70
0.0148
ILE 71
0.0043
LEU 72
0.0097
PHE 73
0.0153
ALA 74
0.0170
MET 75
0.0213
ASP 1
0.0191
ILE 2
0.0123
ASP 3
0.0078
THR 4
0.0044
ALA 5
0.0014
ALA 6
0.0021
LYS 7
0.0020
PHE 8
0.0017
ILE 9
0.0005
GLY 10
0.0014
ALA 11
0.0022
GLY 12
0.0031
ALA 13
0.0048
ALA 14
0.0038
THR 15
0.0056
VAL 16
0.0053
GLY 17
0.0035
VAL 18
0.0036
ALA 19
0.0019
GLY 20
0.0020
SER 21
0.0022
GLY 22
0.0046
ALA 23
0.0039
GLY 24
0.0012
ILE 25
0.0043
GLY 26
0.0048
THR 27
0.0026
VAL 28
0.0034
PHE 29
0.0038
GLY 30
0.0029
SER 31
0.0038
LEU 32
0.0038
ILE 33
0.0031
ILE 34
0.0049
GLY 35
0.0067
TYR 36
0.0071
ALA 37
0.0086
ARG 38
0.0078
ASN 39
0.0081
PRO 40
0.0110
SER 41
0.0084
LEU 42
0.0077
GLN 44
0.0039
GLN 45
0.0026
LEU 46
0.0057
PHE 47
0.0084
SER 48
0.0091
TYR 49
0.0112
ALA 50
0.0122
ILE 51
0.0173
LEU 52
0.0172
GLY 53
0.0121
PHE 54
0.0119
ALA 55
0.0154
LEU 56
0.0092
SER 57
0.0061
GLU 58
0.0043
ALA 59
0.0082
MET 60
0.0091
GLY 61
0.0071
LEU 62
0.0103
PHE 63
0.0122
CYS 64
0.0097
LEU 65
0.0105
MET 66
0.0130
VAL 67
0.0078
ALA 68
0.0053
PHE 69
0.0049
LEU 70
0.0078
ILE 71
0.0055
LEU 72
0.0059
PHE 73
0.0077
ALA 74
0.0242
MET 75
0.0230
ASP 1
0.0132
ILE 2
0.0101
ASP 3
0.0082
THR 4
0.0055
ALA 5
0.0032
ALA 6
0.0024
LYS 7
0.0024
PHE 8
0.0033
ILE 9
0.0042
GLY 10
0.0044
ALA 11
0.0044
GLY 12
0.0044
ALA 13
0.0040
ALA 14
0.0032
THR 15
0.0032
VAL 16
0.0067
GLY 17
0.0045
VAL 18
0.0072
ALA 19
0.0093
GLY 20
0.0065
SER 21
0.0093
GLY 22
0.0068
ALA 23
0.0058
GLY 24
0.0055
ILE 25
0.0063
GLY 26
0.0049
THR 27
0.0036
VAL 28
0.0039
PHE 29
0.0039
GLY 30
0.0057
SER 31
0.0070
LEU 32
0.0061
ILE 33
0.0070
ILE 34
0.0076
GLY 35
0.0049
TYR 36
0.0059
ALA 37
0.0086
ARG 38
0.0036
ASN 39
0.0093
PRO 40
0.0144
SER 41
0.0230
LEU 42
0.0115
GLN 44
0.0202
GLN 45
0.0140
LEU 46
0.0080
PHE 47
0.0086
SER 48
0.0056
TYR 49
0.0030
ALA 50
0.0043
ILE 51
0.0082
LEU 52
0.0103
GLY 53
0.0116
PHE 54
0.0122
ALA 55
0.0159
LEU 56
0.0176
SER 57
0.0142
GLU 58
0.0173
ALA 59
0.0178
MET 60
0.0109
GLY 61
0.0126
LEU 62
0.0103
PHE 63
0.0052
CYS 64
0.0055
LEU 65
0.0049
MET 66
0.0018
VAL 67
0.0033
ALA 68
0.0062
PHE 69
0.0062
LEU 70
0.0061
ILE 71
0.0056
LEU 72
0.0062
PHE 73
0.0088
ALA 74
0.0095
ASP 1
0.0226
ILE 2
0.0139
ASP 3
0.0126
THR 4
0.0140
ALA 5
0.0073
ALA 6
0.0063
LYS 7
0.0073
PHE 8
0.0057
ILE 9
0.0049
GLY 10
0.0031
ALA 11
0.0021
GLY 12
0.0006
ALA 13
0.0013
ALA 14
0.0016
THR 15
0.0022
VAL 16
0.0039
GLY 17
0.0042
VAL 18
0.0039
ALA 19
0.0033
GLY 20
0.0033
SER 21
0.0027
GLY 22
0.0010
ALA 23
0.0016
GLY 24
0.0015
ILE 25
0.0044
GLY 26
0.0015
THR 27
0.0049
VAL 28
0.0049
PHE 29
0.0036
GLY 30
0.0056
SER 31
0.0077
LEU 32
0.0062
ILE 33
0.0057
ILE 34
0.0100
GLY 35
0.0100
TYR 36
0.0096
ALA 37
0.0115
ARG 38
0.0107
ASN 39
0.0106
PRO 40
0.0162
SER 41
0.0193
LEU 42
0.0190
GLN 44
0.0120
GLN 45
0.0083
LEU 46
0.0100
PHE 47
0.0110
SER 48
0.0123
TYR 49
0.0115
ALA 50
0.0105
ILE 51
0.0132
LEU 52
0.0125
GLY 53
0.0066
PHE 54
0.0081
ALA 55
0.0080
LEU 56
0.0040
SER 57
0.0059
GLU 58
0.0083
ALA 59
0.0104
MET 60
0.0098
GLY 61
0.0097
LEU 62
0.0084
PHE 63
0.0080
CYS 64
0.0068
LEU 65
0.0042
MET 66
0.0038
VAL 67
0.0035
ALA 68
0.0033
PHE 69
0.0034
LEU 70
0.0038
ILE 71
0.0036
LEU 72
0.0032
PHE 73
0.0021
ALA 74
0.0036
MET 75
0.0039
ASP 1
0.0135
ILE 2
0.0084
ASP 3
0.0042
THR 4
0.0083
ALA 5
0.0067
ALA 6
0.0053
LYS 7
0.0038
PHE 8
0.0048
ILE 9
0.0046
GLY 10
0.0026
ALA 11
0.0019
GLY 12
0.0028
ALA 13
0.0029
ALA 14
0.0024
THR 15
0.0020
VAL 16
0.0030
GLY 17
0.0062
VAL 18
0.0059
ALA 19
0.0032
GLY 20
0.0075
SER 21
0.0069
GLY 22
0.0048
ALA 23
0.0051
GLY 24
0.0057
ILE 25
0.0031
GLY 26
0.0046
THR 27
0.0042
VAL 28
0.0042
PHE 29
0.0062
GLY 30
0.0071
SER 31
0.0087
LEU 32
0.0094
ILE 33
0.0079
ILE 34
0.0071
GLY 35
0.0086
TYR 36
0.0086
ALA 37
0.0071
ARG 38
0.0072
ASN 39
0.0044
PRO 40
0.0027
SER 41
0.0062
LEU 42
0.0050
GLN 44
0.0171
GLN 45
0.0129
LEU 46
0.0094
PHE 47
0.0098
SER 48
0.0124
TYR 49
0.0091
ALA 50
0.0085
ILE 51
0.0145
LEU 52
0.0154
GLY 53
0.0141
PHE 54
0.0130
ALA 55
0.0160
LEU 56
0.0161
SER 57
0.0149
GLU 58
0.0156
ALA 59
0.0128
MET 60
0.0104
GLY 61
0.0116
LEU 62
0.0137
PHE 63
0.0082
CYS 64
0.0054
LEU 65
0.0071
MET 66
0.0096
VAL 67
0.0063
ALA 68
0.0050
PHE 69
0.0048
LEU 70
0.0048
ILE 71
0.0009
LEU 72
0.0013
PHE 73
0.0057
ALA 74
0.0130
MET 75
0.0103
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.