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 = 0.0635
ASP 1
0.0221
ILE 2
0.0086
ASP 3
0.0160
THR 4
0.0202
ALA 5
0.0103
ALA 6
0.0115
LYS 7
0.0065
PHE 8
0.0094
ILE 9
0.0090
GLY 10
0.0059
ALA 11
0.0047
GLY 12
0.0066
ALA 13
0.0049
ALA 14
0.0034
THR 15
0.0031
VAL 16
0.0021
GLY 17
0.0029
VAL 18
0.0021
ALA 19
0.0018
GLY 20
0.0030
SER 21
0.0020
GLY 22
0.0040
ALA 23
0.0030
GLY 24
0.0032
ILE 25
0.0033
GLY 26
0.0043
THR 27
0.0036
VAL 28
0.0044
PHE 29
0.0031
GLY 30
0.0038
SER 31
0.0041
LEU 32
0.0032
ILE 33
0.0023
ILE 34
0.0046
GLY 35
0.0049
TYR 36
0.0061
ALA 37
0.0103
ARG 38
0.0095
ASN 39
0.0095
PRO 40
0.0123
SER 41
0.0110
LEU 42
0.0116
GLN 44
0.0169
GLN 45
0.0101
LEU 46
0.0029
PHE 47
0.0034
SER 48
0.0043
TYR 49
0.0053
ALA 50
0.0052
ILE 51
0.0062
LEU 52
0.0076
GLY 53
0.0060
PHE 54
0.0043
ALA 55
0.0061
LEU 56
0.0043
SER 57
0.0051
GLU 58
0.0040
ALA 59
0.0055
MET 60
0.0075
GLY 61
0.0056
LEU 62
0.0057
PHE 63
0.0055
CYS 64
0.0036
LEU 65
0.0041
MET 66
0.0038
VAL 67
0.0058
ALA 68
0.0016
PHE 69
0.0090
LEU 70
0.0149
ILE 71
0.0087
LEU 72
0.0133
PHE 73
0.0226
ALA 74
0.0302
ASP 1
0.0187
ILE 2
0.0161
ASP 3
0.0151
THR 4
0.0086
ALA 5
0.0061
ALA 6
0.0032
LYS 7
0.0026
PHE 8
0.0022
ILE 9
0.0041
GLY 10
0.0036
ALA 11
0.0032
GLY 12
0.0037
ALA 13
0.0045
ALA 14
0.0047
THR 15
0.0053
VAL 16
0.0076
GLY 17
0.0064
VAL 18
0.0082
ALA 19
0.0121
GLY 20
0.0119
SER 21
0.0097
GLY 22
0.0110
ALA 23
0.0138
GLY 24
0.0121
ILE 25
0.0094
GLY 26
0.0104
THR 27
0.0119
VAL 28
0.0091
PHE 29
0.0099
GLY 30
0.0114
SER 31
0.0068
LEU 32
0.0074
ILE 33
0.0083
ILE 34
0.0057
GLY 35
0.0054
TYR 36
0.0058
ALA 37
0.0079
ARG 38
0.0099
ASN 39
0.0114
PRO 40
0.0125
SER 41
0.0142
LEU 42
0.0103
GLN 44
0.0161
GLN 45
0.0091
LEU 46
0.0060
PHE 47
0.0106
SER 48
0.0072
TYR 49
0.0060
ALA 50
0.0092
ILE 51
0.0147
LEU 52
0.0138
GLY 53
0.0068
PHE 54
0.0066
ALA 55
0.0082
LEU 56
0.0073
SER 57
0.0048
GLU 58
0.0056
ALA 59
0.0037
MET 60
0.0017
GLY 61
0.0039
LEU 62
0.0030
PHE 63
0.0029
CYS 64
0.0022
LEU 65
0.0030
MET 66
0.0050
VAL 67
0.0038
ALA 68
0.0032
PHE 69
0.0039
LEU 70
0.0035
ILE 71
0.0029
LEU 72
0.0056
PHE 73
0.0055
ALA 74
0.0047
ASP 1
0.0096
ILE 2
0.0072
ASP 3
0.0070
THR 4
0.0026
ALA 5
0.0019
ALA 6
0.0023
LYS 7
0.0038
PHE 8
0.0033
ILE 9
0.0054
GLY 10
0.0047
ALA 11
0.0046
GLY 12
0.0068
ALA 13
0.0053
ALA 14
0.0057
THR 15
0.0080
VAL 16
0.0092
GLY 17
0.0122
VAL 18
0.0143
ALA 19
0.0151
GLY 20
0.0162
SER 21
0.0155
GLY 22
0.0140
ALA 23
0.0149
GLY 24
0.0113
ILE 25
0.0091
GLY 26
0.0107
THR 27
0.0114
VAL 28
0.0090
PHE 29
0.0062
GLY 30
0.0062
SER 31
0.0078
LEU 32
0.0067
ILE 33
0.0038
ILE 34
0.0049
GLY 35
0.0057
TYR 36
0.0062
ALA 37
0.0079
ARG 38
0.0090
ASN 39
0.0095
PRO 40
0.0135
SER 41
0.0110
LEU 42
0.0095
GLN 44
0.0043
GLN 45
0.0062
LEU 46
0.0084
PHE 47
0.0090
SER 48
0.0110
TYR 49
0.0125
ALA 50
0.0120
ILE 51
0.0129
LEU 52
0.0155
GLY 53
0.0107
PHE 54
0.0084
ALA 55
0.0103
LEU 56
0.0057
SER 57
0.0105
GLU 58
0.0125
ALA 59
0.0117
MET 60
0.0114
GLY 61
0.0133
LEU 62
0.0127
PHE 63
0.0104
CYS 64
0.0078
LEU 65
0.0066
MET 66
0.0074
VAL 67
0.0067
ALA 68
0.0068
PHE 69
0.0080
LEU 70
0.0101
ILE 71
0.0075
LEU 72
0.0108
PHE 73
0.0195
ALA 74
0.0201
MET 75
0.0131
ASP 1
0.0199
ILE 2
0.0062
ASP 3
0.0114
THR 4
0.0153
ALA 5
0.0097
ALA 6
0.0051
LYS 7
0.0038
PHE 8
0.0060
ILE 9
0.0072
GLY 10
0.0051
ALA 11
0.0060
GLY 12
0.0052
ALA 13
0.0040
ALA 14
0.0045
THR 15
0.0037
VAL 16
0.0029
GLY 17
0.0059
VAL 18
0.0043
ALA 19
0.0053
GLY 20
0.0080
SER 21
0.0077
GLY 22
0.0051
ALA 23
0.0053
GLY 24
0.0067
ILE 25
0.0067
GLY 26
0.0077
THR 27
0.0068
VAL 28
0.0056
PHE 29
0.0068
GLY 30
0.0073
SER 31
0.0053
LEU 32
0.0052
ILE 33
0.0059
ILE 34
0.0070
GLY 35
0.0052
TYR 36
0.0068
ALA 37
0.0076
ARG 38
0.0052
ASN 39
0.0085
PRO 40
0.0181
SER 41
0.0210
LEU 42
0.0152
GLN 44
0.0094
GLN 45
0.0076
LEU 46
0.0051
PHE 47
0.0046
SER 48
0.0055
TYR 49
0.0069
ALA 50
0.0066
ILE 51
0.0113
LEU 52
0.0128
GLY 53
0.0087
PHE 54
0.0085
ALA 55
0.0112
LEU 56
0.0111
SER 57
0.0096
GLU 58
0.0080
ALA 59
0.0091
MET 60
0.0120
GLY 61
0.0071
LEU 62
0.0037
PHE 63
0.0113
CYS 64
0.0094
LEU 65
0.0155
MET 66
0.0196
VAL 67
0.0182
ALA 68
0.0182
PHE 69
0.0145
LEU 70
0.0179
ILE 71
0.0143
LEU 72
0.0011
PHE 73
0.0073
ALA 74
0.0372
MET 75
0.0635
ASP 1
0.0276
ILE 2
0.0156
ASP 3
0.0204
THR 4
0.0210
ALA 5
0.0147
ALA 6
0.0089
LYS 7
0.0070
PHE 8
0.0067
ILE 9
0.0046
GLY 10
0.0038
ALA 11
0.0030
GLY 12
0.0030
ALA 13
0.0019
ALA 14
0.0035
THR 15
0.0044
VAL 16
0.0036
GLY 17
0.0042
VAL 18
0.0039
ALA 19
0.0026
GLY 20
0.0017
SER 21
0.0005
GLY 22
0.0027
ALA 23
0.0036
GLY 24
0.0047
ILE 25
0.0053
GLY 26
0.0030
THR 27
0.0055
VAL 28
0.0055
PHE 29
0.0021
GLY 30
0.0040
SER 31
0.0058
LEU 32
0.0033
ILE 33
0.0037
ILE 34
0.0057
GLY 35
0.0057
TYR 36
0.0060
ALA 37
0.0066
ARG 38
0.0050
ASN 39
0.0077
PRO 40
0.0140
SER 41
0.0220
LEU 42
0.0177
GLN 44
0.0116
GLN 45
0.0085
LEU 46
0.0032
PHE 47
0.0073
SER 48
0.0103
TYR 49
0.0099
ALA 50
0.0077
ILE 51
0.0096
LEU 52
0.0108
GLY 53
0.0082
PHE 54
0.0076
ALA 55
0.0093
LEU 56
0.0029
SER 57
0.0016
GLU 58
0.0021
ALA 59
0.0035
MET 60
0.0040
GLY 61
0.0042
LEU 62
0.0053
PHE 63
0.0075
CYS 64
0.0059
LEU 65
0.0088
MET 66
0.0113
VAL 67
0.0061
ALA 68
0.0077
PHE 69
0.0106
LEU 70
0.0048
ILE 71
0.0017
LEU 72
0.0078
PHE 73
0.0150
ALA 74
0.0116
MET 75
0.0156
ASP 1
0.0208
ILE 2
0.0116
ASP 3
0.0168
THR 4
0.0111
ALA 5
0.0075
ALA 6
0.0079
LYS 7
0.0043
PHE 8
0.0042
ILE 9
0.0051
GLY 10
0.0019
ALA 11
0.0008
GLY 12
0.0022
ALA 13
0.0029
ALA 14
0.0033
THR 15
0.0030
VAL 16
0.0031
GLY 17
0.0024
VAL 18
0.0024
ALA 19
0.0047
GLY 20
0.0059
SER 21
0.0046
GLY 22
0.0059
ALA 23
0.0065
GLY 24
0.0064
ILE 25
0.0046
GLY 26
0.0052
THR 27
0.0048
VAL 28
0.0037
PHE 29
0.0062
GLY 30
0.0073
SER 31
0.0072
LEU 32
0.0067
ILE 33
0.0066
ILE 34
0.0051
GLY 35
0.0038
TYR 36
0.0026
ALA 37
0.0030
ARG 38
0.0060
ASN 39
0.0077
PRO 40
0.0114
SER 41
0.0175
LEU 42
0.0135
GLN 44
0.0129
GLN 45
0.0100
LEU 46
0.0077
PHE 47
0.0099
SER 48
0.0110
TYR 49
0.0088
ALA 50
0.0069
ILE 51
0.0117
LEU 52
0.0128
GLY 53
0.0080
PHE 54
0.0083
ALA 55
0.0122
LEU 56
0.0097
SER 57
0.0075
GLU 58
0.0069
ALA 59
0.0047
MET 60
0.0032
GLY 61
0.0024
LEU 62
0.0053
PHE 63
0.0053
CYS 64
0.0055
LEU 65
0.0079
MET 66
0.0108
VAL 67
0.0109
ALA 68
0.0077
PHE 69
0.0116
LEU 70
0.0117
ILE 71
0.0070
LEU 72
0.0106
PHE 73
0.0194
ALA 74
0.0267
ASP 1
0.0155
ILE 2
0.0080
ASP 3
0.0047
THR 4
0.0070
ALA 5
0.0062
ALA 6
0.0086
LYS 7
0.0031
PHE 8
0.0048
ILE 9
0.0074
GLY 10
0.0044
ALA 11
0.0041
GLY 12
0.0043
ALA 13
0.0055
ALA 14
0.0051
THR 15
0.0054
VAL 16
0.0069
GLY 17
0.0058
VAL 18
0.0076
ALA 19
0.0099
GLY 20
0.0092
SER 21
0.0092
GLY 22
0.0102
ALA 23
0.0107
GLY 24
0.0104
ILE 25
0.0091
GLY 26
0.0069
THR 27
0.0075
VAL 28
0.0055
PHE 29
0.0044
GLY 30
0.0045
SER 31
0.0052
LEU 32
0.0042
ILE 33
0.0052
ILE 34
0.0040
GLY 35
0.0041
TYR 36
0.0057
ALA 37
0.0063
ARG 38
0.0057
ASN 39
0.0095
PRO 40
0.0167
SER 41
0.0224
LEU 42
0.0146
GLN 44
0.0074
GLN 45
0.0051
LEU 46
0.0020
PHE 47
0.0047
SER 48
0.0027
TYR 49
0.0054
ALA 50
0.0051
ILE 51
0.0069
LEU 52
0.0072
GLY 53
0.0067
PHE 54
0.0062
ALA 55
0.0071
LEU 56
0.0067
SER 57
0.0061
GLU 58
0.0043
ALA 59
0.0015
MET 60
0.0037
GLY 61
0.0042
LEU 62
0.0052
PHE 63
0.0050
CYS 64
0.0057
LEU 65
0.0075
MET 66
0.0082
VAL 67
0.0084
ALA 68
0.0075
PHE 69
0.0085
LEU 70
0.0103
ILE 71
0.0066
LEU 72
0.0045
PHE 73
0.0054
ALA 74
0.0151
MET 75
0.0143
ASP 1
0.0225
ILE 2
0.0117
ASP 3
0.0135
THR 4
0.0185
ALA 5
0.0110
ALA 6
0.0091
LYS 7
0.0066
PHE 8
0.0058
ILE 9
0.0071
GLY 10
0.0083
ALA 11
0.0060
GLY 12
0.0057
ALA 13
0.0069
ALA 14
0.0086
THR 15
0.0074
VAL 16
0.0064
GLY 17
0.0077
VAL 18
0.0097
ALA 19
0.0094
GLY 20
0.0118
SER 21
0.0124
GLY 22
0.0073
ALA 23
0.0083
GLY 24
0.0081
ILE 25
0.0057
GLY 26
0.0042
THR 27
0.0052
VAL 28
0.0054
PHE 29
0.0060
GLY 30
0.0073
SER 31
0.0059
LEU 32
0.0061
ILE 33
0.0066
ILE 34
0.0094
GLY 35
0.0101
TYR 36
0.0083
ALA 37
0.0146
ARG 38
0.0184
ASN 39
0.0172
PRO 40
0.0203
SER 41
0.0173
LEU 42
0.0142
GLN 44
0.0190
GLN 45
0.0108
LEU 46
0.0101
PHE 47
0.0134
SER 48
0.0118
TYR 49
0.0077
ALA 50
0.0118
ILE 51
0.0153
LEU 52
0.0126
GLY 53
0.0099
PHE 54
0.0099
ALA 55
0.0100
LEU 56
0.0118
SER 57
0.0137
GLU 58
0.0133
ALA 59
0.0125
MET 60
0.0119
GLY 61
0.0137
LEU 62
0.0156
PHE 63
0.0107
CYS 64
0.0085
LEU 65
0.0103
MET 66
0.0124
VAL 67
0.0115
ALA 68
0.0118
PHE 69
0.0111
LEU 70
0.0105
ILE 71
0.0059
LEU 72
0.0071
PHE 73
0.0136
ALA 74
0.0212
MET 75
0.0106
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.