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 = 0.0356
ASP 1
0.0327
ILE 2
0.0181
ASP 3
0.0171
THR 4
0.0186
ALA 5
0.0130
ALA 6
0.0117
LYS 7
0.0103
PHE 8
0.0087
ILE 9
0.0092
GLY 10
0.0084
ALA 11
0.0055
GLY 12
0.0018
ALA 13
0.0080
ALA 14
0.0075
THR 15
0.0054
VAL 16
0.0088
GLY 17
0.0094
VAL 18
0.0085
ALA 19
0.0062
GLY 20
0.0053
SER 21
0.0062
GLY 22
0.0068
ALA 23
0.0058
GLY 24
0.0034
ILE 25
0.0043
GLY 26
0.0048
THR 27
0.0079
VAL 28
0.0089
PHE 29
0.0087
GLY 30
0.0090
SER 31
0.0111
LEU 32
0.0107
ILE 33
0.0091
ILE 34
0.0092
GLY 35
0.0084
TYR 36
0.0090
ALA 37
0.0077
ARG 38
0.0034
ASN 39
0.0061
PRO 40
0.0139
SER 41
0.0176
LEU 42
0.0134
GLN 44
0.0145
GLN 45
0.0144
LEU 46
0.0108
PHE 47
0.0102
SER 48
0.0119
TYR 49
0.0122
ALA 50
0.0112
ILE 51
0.0107
LEU 52
0.0104
GLY 53
0.0128
PHE 54
0.0099
ALA 55
0.0126
LEU 56
0.0143
SER 57
0.0097
GLU 58
0.0120
ALA 59
0.0186
MET 60
0.0143
GLY 61
0.0137
LEU 62
0.0171
PHE 63
0.0194
CYS 64
0.0156
LEU 65
0.0147
MET 66
0.0176
VAL 67
0.0144
ALA 68
0.0123
PHE 69
0.0168
LEU 70
0.0181
ILE 71
0.0155
LEU 72
0.0153
PHE 73
0.0272
ALA 74
0.0260
ASP 1
0.0248
ILE 2
0.0207
ASP 3
0.0228
THR 4
0.0189
ALA 5
0.0139
ALA 6
0.0128
LYS 7
0.0103
PHE 8
0.0096
ILE 9
0.0093
GLY 10
0.0061
ALA 11
0.0050
GLY 12
0.0063
ALA 13
0.0023
ALA 14
0.0013
THR 15
0.0037
VAL 16
0.0038
GLY 17
0.0036
VAL 18
0.0050
ALA 19
0.0101
GLY 20
0.0109
SER 21
0.0113
GLY 22
0.0118
ALA 23
0.0115
GLY 24
0.0113
ILE 25
0.0112
GLY 26
0.0114
THR 27
0.0090
VAL 28
0.0064
PHE 29
0.0049
GLY 30
0.0067
SER 31
0.0067
LEU 32
0.0065
ILE 33
0.0059
ILE 34
0.0087
GLY 35
0.0086
TYR 36
0.0090
ALA 37
0.0088
ARG 38
0.0061
ASN 39
0.0084
PRO 40
0.0121
SER 41
0.0141
LEU 42
0.0152
GLN 44
0.0126
GLN 45
0.0115
LEU 46
0.0106
PHE 47
0.0055
SER 48
0.0049
TYR 49
0.0062
ALA 50
0.0051
ILE 51
0.0076
LEU 52
0.0092
GLY 53
0.0077
PHE 54
0.0125
ALA 55
0.0154
LEU 56
0.0137
SER 57
0.0142
GLU 58
0.0178
ALA 59
0.0147
MET 60
0.0127
GLY 61
0.0142
LEU 62
0.0095
PHE 63
0.0090
CYS 64
0.0096
LEU 65
0.0056
MET 66
0.0042
VAL 67
0.0043
ALA 68
0.0042
PHE 69
0.0083
LEU 70
0.0088
ILE 71
0.0050
LEU 72
0.0071
PHE 73
0.0099
ALA 74
0.0154
ASP 1
0.0189
ILE 2
0.0153
ASP 3
0.0187
THR 4
0.0149
ALA 5
0.0111
ALA 6
0.0108
LYS 7
0.0085
PHE 8
0.0109
ILE 9
0.0097
GLY 10
0.0050
ALA 11
0.0047
GLY 12
0.0074
ALA 13
0.0062
ALA 14
0.0046
THR 15
0.0044
VAL 16
0.0065
GLY 17
0.0044
VAL 18
0.0048
ALA 19
0.0049
GLY 20
0.0038
SER 21
0.0057
GLY 22
0.0041
ALA 23
0.0058
GLY 24
0.0058
ILE 25
0.0060
GLY 26
0.0068
THR 27
0.0080
VAL 28
0.0060
PHE 29
0.0068
GLY 30
0.0081
SER 31
0.0062
LEU 32
0.0061
ILE 33
0.0056
ILE 34
0.0051
GLY 35
0.0051
TYR 36
0.0050
ALA 37
0.0032
ARG 38
0.0028
ASN 39
0.0043
PRO 40
0.0055
SER 41
0.0082
LEU 42
0.0100
GLN 44
0.0092
GLN 45
0.0086
LEU 46
0.0083
PHE 47
0.0067
SER 48
0.0054
TYR 49
0.0054
ALA 50
0.0053
ILE 51
0.0028
LEU 52
0.0034
GLY 53
0.0073
PHE 54
0.0065
ALA 55
0.0055
LEU 56
0.0089
SER 57
0.0095
GLU 58
0.0078
ALA 59
0.0078
MET 60
0.0080
GLY 61
0.0097
LEU 62
0.0081
PHE 63
0.0071
CYS 64
0.0078
LEU 65
0.0089
MET 66
0.0090
VAL 67
0.0101
ALA 68
0.0066
PHE 69
0.0078
LEU 70
0.0122
ILE 71
0.0077
LEU 72
0.0083
PHE 73
0.0174
ALA 74
0.0229
MET 75
0.0091
ASP 1
0.0307
ILE 2
0.0197
ASP 3
0.0202
THR 4
0.0170
ALA 5
0.0062
ALA 6
0.0064
LYS 7
0.0096
PHE 8
0.0101
ILE 9
0.0088
GLY 10
0.0083
ALA 11
0.0092
GLY 12
0.0099
ALA 13
0.0111
ALA 14
0.0100
THR 15
0.0095
VAL 16
0.0118
GLY 17
0.0105
VAL 18
0.0093
ALA 19
0.0057
GLY 20
0.0038
SER 21
0.0065
GLY 22
0.0044
ALA 23
0.0017
GLY 24
0.0045
ILE 25
0.0054
GLY 26
0.0049
THR 27
0.0061
VAL 28
0.0056
PHE 29
0.0055
GLY 30
0.0056
SER 31
0.0033
LEU 32
0.0026
ILE 33
0.0021
ILE 34
0.0010
GLY 35
0.0011
TYR 36
0.0020
ALA 37
0.0039
ARG 38
0.0038
ASN 39
0.0039
PRO 40
0.0045
SER 41
0.0045
LEU 42
0.0026
GLN 44
0.0058
GLN 45
0.0041
LEU 46
0.0030
PHE 47
0.0041
SER 48
0.0046
TYR 49
0.0058
ALA 50
0.0072
ILE 51
0.0069
LEU 52
0.0081
GLY 53
0.0106
PHE 54
0.0100
ALA 55
0.0112
LEU 56
0.0117
SER 57
0.0089
GLU 58
0.0114
ALA 59
0.0144
MET 60
0.0107
GLY 61
0.0102
LEU 62
0.0139
PHE 63
0.0148
CYS 64
0.0132
LEU 65
0.0130
MET 66
0.0131
VAL 67
0.0138
ALA 68
0.0075
PHE 69
0.0095
LEU 70
0.0122
ILE 71
0.0093
LEU 72
0.0138
PHE 73
0.0185
ALA 74
0.0329
MET 75
0.0334
ASP 1
0.0115
ILE 2
0.0090
ASP 3
0.0065
THR 4
0.0057
ALA 5
0.0055
ALA 6
0.0056
LYS 7
0.0076
PHE 8
0.0077
ILE 9
0.0067
GLY 10
0.0040
ALA 11
0.0046
GLY 12
0.0039
ALA 13
0.0036
ALA 14
0.0037
THR 15
0.0017
VAL 16
0.0056
GLY 17
0.0057
VAL 18
0.0049
ALA 19
0.0047
GLY 20
0.0052
SER 21
0.0049
GLY 22
0.0033
ALA 23
0.0022
GLY 24
0.0022
ILE 25
0.0028
GLY 26
0.0023
THR 27
0.0031
VAL 28
0.0017
PHE 29
0.0021
GLY 30
0.0036
SER 31
0.0051
LEU 32
0.0049
ILE 33
0.0051
ILE 34
0.0071
GLY 35
0.0084
TYR 36
0.0093
ALA 37
0.0094
ARG 38
0.0067
ASN 39
0.0072
PRO 40
0.0097
SER 41
0.0075
LEU 42
0.0077
GLN 44
0.0043
GLN 45
0.0047
LEU 46
0.0044
PHE 47
0.0020
SER 48
0.0015
TYR 49
0.0013
ALA 50
0.0033
ILE 51
0.0044
LEU 52
0.0049
GLY 53
0.0058
PHE 54
0.0062
ALA 55
0.0082
LEU 56
0.0096
SER 57
0.0074
GLU 58
0.0082
ALA 59
0.0105
MET 60
0.0107
GLY 61
0.0090
LEU 62
0.0086
PHE 63
0.0105
CYS 64
0.0099
LEU 65
0.0067
MET 66
0.0073
VAL 67
0.0074
ALA 68
0.0081
PHE 69
0.0120
LEU 70
0.0119
ILE 71
0.0112
LEU 72
0.0147
PHE 73
0.0251
ALA 74
0.0230
MET 75
0.0198
ASP 1
0.0356
ILE 2
0.0179
ASP 3
0.0183
THR 4
0.0181
ALA 5
0.0108
ALA 6
0.0090
LYS 7
0.0132
PHE 8
0.0119
ILE 9
0.0113
GLY 10
0.0085
ALA 11
0.0057
GLY 12
0.0037
ALA 13
0.0038
ALA 14
0.0019
THR 15
0.0026
VAL 16
0.0032
GLY 17
0.0037
VAL 18
0.0048
ALA 19
0.0029
GLY 20
0.0032
SER 21
0.0027
GLY 22
0.0024
ALA 23
0.0020
GLY 24
0.0018
ILE 25
0.0024
GLY 26
0.0019
THR 27
0.0027
VAL 28
0.0030
PHE 29
0.0030
GLY 30
0.0044
SER 31
0.0063
LEU 32
0.0061
ILE 33
0.0065
ILE 34
0.0077
GLY 35
0.0068
TYR 36
0.0086
ALA 37
0.0083
ARG 38
0.0076
ASN 39
0.0097
PRO 40
0.0142
SER 41
0.0144
LEU 42
0.0156
GLN 44
0.0161
GLN 45
0.0167
LEU 46
0.0104
PHE 47
0.0056
SER 48
0.0057
TYR 49
0.0068
ALA 50
0.0034
ILE 51
0.0031
LEU 52
0.0038
GLY 53
0.0029
PHE 54
0.0041
ALA 55
0.0061
LEU 56
0.0055
SER 57
0.0049
GLU 58
0.0049
ALA 59
0.0053
MET 60
0.0064
GLY 61
0.0059
LEU 62
0.0063
PHE 63
0.0060
CYS 64
0.0055
LEU 65
0.0069
MET 66
0.0079
VAL 67
0.0063
ALA 68
0.0070
PHE 69
0.0114
LEU 70
0.0130
ILE 71
0.0126
LEU 72
0.0130
PHE 73
0.0170
ALA 74
0.0261
ASP 1
0.0210
ILE 2
0.0119
ASP 3
0.0156
THR 4
0.0141
ALA 5
0.0103
ALA 6
0.0093
LYS 7
0.0064
PHE 8
0.0080
ILE 9
0.0088
GLY 10
0.0054
ALA 11
0.0028
GLY 12
0.0049
ALA 13
0.0020
ALA 14
0.0018
THR 15
0.0026
VAL 16
0.0032
GLY 17
0.0033
VAL 18
0.0028
ALA 19
0.0044
GLY 20
0.0030
SER 21
0.0033
GLY 22
0.0042
ALA 23
0.0032
GLY 24
0.0026
ILE 25
0.0022
GLY 26
0.0010
THR 27
0.0034
VAL 28
0.0024
PHE 29
0.0032
GLY 30
0.0049
SER 31
0.0043
LEU 32
0.0046
ILE 33
0.0047
ILE 34
0.0040
GLY 35
0.0026
TYR 36
0.0028
ALA 37
0.0021
ARG 38
0.0020
ASN 39
0.0031
PRO 40
0.0043
SER 41
0.0090
LEU 42
0.0121
GLN 44
0.0195
GLN 45
0.0156
LEU 46
0.0117
PHE 47
0.0112
SER 48
0.0105
TYR 49
0.0096
ALA 50
0.0074
ILE 51
0.0063
LEU 52
0.0062
GLY 53
0.0039
PHE 54
0.0044
ALA 55
0.0067
LEU 56
0.0061
SER 57
0.0054
GLU 58
0.0057
ALA 59
0.0066
MET 60
0.0071
GLY 61
0.0065
LEU 62
0.0098
PHE 63
0.0103
CYS 64
0.0091
LEU 65
0.0095
MET 66
0.0120
VAL 67
0.0100
ALA 68
0.0083
PHE 69
0.0104
LEU 70
0.0119
ILE 71
0.0067
LEU 72
0.0072
PHE 73
0.0136
ALA 74
0.0229
MET 75
0.0154
ASP 1
0.0151
ILE 2
0.0132
ASP 3
0.0125
THR 4
0.0110
ALA 5
0.0102
ALA 6
0.0093
LYS 7
0.0083
PHE 8
0.0081
ILE 9
0.0085
GLY 10
0.0069
ALA 11
0.0053
GLY 12
0.0050
ALA 13
0.0056
ALA 14
0.0022
THR 15
0.0037
VAL 16
0.0102
GLY 17
0.0075
VAL 18
0.0104
ALA 19
0.0087
GLY 20
0.0054
SER 21
0.0075
GLY 22
0.0033
ALA 23
0.0015
GLY 24
0.0039
ILE 25
0.0074
GLY 26
0.0074
THR 27
0.0098
VAL 28
0.0089
PHE 29
0.0112
GLY 30
0.0128
SER 31
0.0099
LEU 32
0.0098
ILE 33
0.0103
ILE 34
0.0069
GLY 35
0.0059
TYR 36
0.0032
ALA 37
0.0029
ARG 38
0.0088
ASN 39
0.0096
PRO 40
0.0138
SER 41
0.0137
LEU 42
0.0078
GLN 44
0.0099
GLN 45
0.0077
LEU 46
0.0013
PHE 47
0.0086
SER 48
0.0073
TYR 49
0.0076
ALA 50
0.0087
ILE 51
0.0121
LEU 52
0.0103
GLY 53
0.0057
PHE 54
0.0067
ALA 55
0.0100
LEU 56
0.0088
SER 57
0.0065
GLU 58
0.0077
ALA 59
0.0124
MET 60
0.0109
GLY 61
0.0129
LEU 62
0.0235
PHE 63
0.0173
CYS 64
0.0121
LEU 65
0.0132
MET 66
0.0160
VAL 67
0.0120
ALA 68
0.0084
PHE 69
0.0094
LEU 70
0.0118
ILE 71
0.0090
LEU 72
0.0059
PHE 73
0.0049
ALA 74
0.0104
MET 75
0.0132
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.