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 = 0.0548
ASP 1
0.0269
ILE 2
0.0170
ASP 3
0.0093
THR 4
0.0148
ALA 5
0.0069
ALA 6
0.0072
LYS 7
0.0112
PHE 8
0.0114
ILE 9
0.0113
GLY 10
0.0091
ALA 11
0.0090
GLY 12
0.0092
ALA 13
0.0072
ALA 14
0.0058
THR 15
0.0052
VAL 16
0.0038
GLY 17
0.0024
VAL 18
0.0026
ALA 19
0.0046
GLY 20
0.0045
SER 21
0.0057
GLY 22
0.0043
ALA 23
0.0054
GLY 24
0.0060
ILE 25
0.0052
GLY 26
0.0054
THR 27
0.0043
VAL 28
0.0027
PHE 29
0.0026
GLY 30
0.0035
SER 31
0.0038
LEU 32
0.0036
ILE 33
0.0029
ILE 34
0.0049
GLY 35
0.0051
TYR 36
0.0044
ALA 37
0.0037
ARG 38
0.0049
ASN 39
0.0051
PRO 40
0.0054
SER 41
0.0068
LEU 42
0.0077
GLN 44
0.0057
GLN 45
0.0066
LEU 46
0.0061
PHE 47
0.0046
SER 48
0.0034
TYR 49
0.0037
ALA 50
0.0049
ILE 51
0.0053
LEU 52
0.0053
GLY 53
0.0064
PHE 54
0.0069
ALA 55
0.0073
LEU 56
0.0087
SER 57
0.0080
GLU 58
0.0087
ALA 59
0.0109
MET 60
0.0066
GLY 61
0.0044
LEU 62
0.0068
PHE 63
0.0073
CYS 64
0.0058
LEU 65
0.0066
MET 66
0.0021
VAL 67
0.0083
ALA 68
0.0100
PHE 69
0.0097
LEU 70
0.0074
ILE 71
0.0068
LEU 72
0.0110
PHE 73
0.0104
ALA 74
0.0072
ASP 1
0.0087
ILE 2
0.0090
ASP 3
0.0089
THR 4
0.0102
ALA 5
0.0075
ALA 6
0.0070
LYS 7
0.0110
PHE 8
0.0101
ILE 9
0.0099
GLY 10
0.0088
ALA 11
0.0058
GLY 12
0.0061
ALA 13
0.0055
ALA 14
0.0047
THR 15
0.0018
VAL 16
0.0018
GLY 17
0.0020
VAL 18
0.0012
ALA 19
0.0029
GLY 20
0.0034
SER 21
0.0020
GLY 22
0.0032
ALA 23
0.0045
GLY 24
0.0030
ILE 25
0.0020
GLY 26
0.0036
THR 27
0.0031
VAL 28
0.0015
PHE 29
0.0015
GLY 30
0.0022
SER 31
0.0044
LEU 32
0.0043
ILE 33
0.0046
ILE 34
0.0068
GLY 35
0.0052
TYR 36
0.0059
ALA 37
0.0072
ARG 38
0.0047
ASN 39
0.0037
PRO 40
0.0084
SER 41
0.0074
LEU 42
0.0043
GLN 44
0.0066
GLN 45
0.0063
LEU 46
0.0055
PHE 47
0.0052
SER 48
0.0049
TYR 49
0.0053
ALA 50
0.0048
ILE 51
0.0050
LEU 52
0.0049
GLY 53
0.0038
PHE 54
0.0037
ALA 55
0.0041
LEU 56
0.0042
SER 57
0.0043
GLU 58
0.0059
ALA 59
0.0078
MET 60
0.0044
GLY 61
0.0062
LEU 62
0.0104
PHE 63
0.0118
CYS 64
0.0064
LEU 65
0.0059
MET 66
0.0120
VAL 67
0.0131
ALA 68
0.0078
PHE 69
0.0070
LEU 70
0.0149
ILE 71
0.0139
LEU 72
0.0130
PHE 73
0.0165
ALA 74
0.0186
ASP 1
0.0467
ILE 2
0.0244
ASP 3
0.0196
THR 4
0.0166
ALA 5
0.0096
ALA 6
0.0099
LYS 7
0.0105
PHE 8
0.0100
ILE 9
0.0103
GLY 10
0.0108
ALA 11
0.0077
GLY 12
0.0063
ALA 13
0.0047
ALA 14
0.0038
THR 15
0.0044
VAL 16
0.0029
GLY 17
0.0036
VAL 18
0.0029
ALA 19
0.0050
GLY 20
0.0049
SER 21
0.0047
GLY 22
0.0068
ALA 23
0.0065
GLY 24
0.0062
ILE 25
0.0069
GLY 26
0.0061
THR 27
0.0063
VAL 28
0.0039
PHE 29
0.0033
GLY 30
0.0032
SER 31
0.0029
LEU 32
0.0026
ILE 33
0.0018
ILE 34
0.0044
GLY 35
0.0040
TYR 36
0.0045
ALA 37
0.0047
ARG 38
0.0043
ASN 39
0.0048
PRO 40
0.0070
SER 41
0.0088
LEU 42
0.0110
GLN 44
0.0139
GLN 45
0.0102
LEU 46
0.0091
PHE 47
0.0073
SER 48
0.0057
TYR 49
0.0056
ALA 50
0.0043
ILE 51
0.0033
LEU 52
0.0024
GLY 53
0.0017
PHE 54
0.0035
ALA 55
0.0036
LEU 56
0.0034
SER 57
0.0031
GLU 58
0.0040
ALA 59
0.0081
MET 60
0.0064
GLY 61
0.0071
LEU 62
0.0113
PHE 63
0.0119
CYS 64
0.0086
LEU 65
0.0110
MET 66
0.0176
VAL 67
0.0133
ALA 68
0.0116
PHE 69
0.0197
LEU 70
0.0216
ILE 71
0.0136
LEU 72
0.0158
PHE 73
0.0241
ALA 74
0.0302
MET 75
0.0200
ASP 1
0.0351
ILE 2
0.0249
ASP 3
0.0151
THR 4
0.0115
ALA 5
0.0046
ALA 6
0.0071
LYS 7
0.0100
PHE 8
0.0096
ILE 9
0.0101
GLY 10
0.0123
ALA 11
0.0113
GLY 12
0.0107
ALA 13
0.0097
ALA 14
0.0088
THR 15
0.0082
VAL 16
0.0049
GLY 17
0.0034
VAL 18
0.0032
ALA 19
0.0058
GLY 20
0.0059
SER 21
0.0060
GLY 22
0.0049
ALA 23
0.0051
GLY 24
0.0052
ILE 25
0.0049
GLY 26
0.0046
THR 27
0.0047
VAL 28
0.0038
PHE 29
0.0050
GLY 30
0.0061
SER 31
0.0031
LEU 32
0.0027
ILE 33
0.0037
ILE 34
0.0028
GLY 35
0.0026
TYR 36
0.0017
ALA 37
0.0039
ARG 38
0.0045
ASN 39
0.0041
PRO 40
0.0051
SER 41
0.0040
LEU 42
0.0025
GLN 44
0.0025
GLN 45
0.0025
LEU 46
0.0016
PHE 47
0.0017
SER 48
0.0025
TYR 49
0.0014
ALA 50
0.0022
ILE 51
0.0035
LEU 52
0.0042
GLY 53
0.0064
PHE 54
0.0046
ALA 55
0.0057
LEU 56
0.0081
SER 57
0.0074
GLU 58
0.0068
ALA 59
0.0101
MET 60
0.0068
GLY 61
0.0039
LEU 62
0.0113
PHE 63
0.0103
CYS 64
0.0080
LEU 65
0.0119
MET 66
0.0193
VAL 67
0.0193
ALA 68
0.0188
PHE 69
0.0228
LEU 70
0.0254
ILE 71
0.0196
LEU 72
0.0199
PHE 73
0.0258
ALA 74
0.0258
MET 75
0.0256
ASP 1
0.0548
ILE 2
0.0343
ASP 3
0.0226
THR 4
0.0175
ALA 5
0.0051
ALA 6
0.0039
LYS 7
0.0042
PHE 8
0.0060
ILE 9
0.0061
GLY 10
0.0067
ALA 11
0.0075
GLY 12
0.0085
ALA 13
0.0088
ALA 14
0.0083
THR 15
0.0084
VAL 16
0.0084
GLY 17
0.0085
VAL 18
0.0067
ALA 19
0.0048
GLY 20
0.0047
SER 21
0.0067
GLY 22
0.0050
ALA 23
0.0044
GLY 24
0.0065
ILE 25
0.0077
GLY 26
0.0076
THR 27
0.0081
VAL 28
0.0087
PHE 29
0.0082
GLY 30
0.0083
SER 31
0.0064
LEU 32
0.0054
ILE 33
0.0040
ILE 34
0.0014
GLY 35
0.0025
TYR 36
0.0030
ALA 37
0.0041
ARG 38
0.0054
ASN 39
0.0055
PRO 40
0.0082
SER 41
0.0102
LEU 42
0.0079
GLN 44
0.0049
GLN 45
0.0021
LEU 46
0.0018
PHE 47
0.0046
SER 48
0.0044
TYR 49
0.0054
ALA 50
0.0088
ILE 51
0.0089
LEU 52
0.0084
GLY 53
0.0109
PHE 54
0.0113
ALA 55
0.0121
LEU 56
0.0115
SER 57
0.0093
GLU 58
0.0114
ALA 59
0.0136
MET 60
0.0083
GLY 61
0.0093
LEU 62
0.0133
PHE 63
0.0121
CYS 64
0.0124
LEU 65
0.0149
MET 66
0.0147
VAL 67
0.0144
ALA 68
0.0150
PHE 69
0.0141
LEU 70
0.0149
ILE 71
0.0111
LEU 72
0.0088
PHE 73
0.0130
ALA 74
0.0191
MET 75
0.0188
ASP 1
0.0329
ILE 2
0.0203
ASP 3
0.0102
THR 4
0.0118
ALA 5
0.0103
ALA 6
0.0047
LYS 7
0.0021
PHE 8
0.0026
ILE 9
0.0039
GLY 10
0.0057
ALA 11
0.0034
GLY 12
0.0080
ALA 13
0.0092
ALA 14
0.0062
THR 15
0.0065
VAL 16
0.0084
GLY 17
0.0074
VAL 18
0.0071
ALA 19
0.0069
GLY 20
0.0043
SER 21
0.0033
GLY 22
0.0050
ALA 23
0.0013
GLY 24
0.0014
ILE 25
0.0038
GLY 26
0.0053
THR 27
0.0060
VAL 28
0.0064
PHE 29
0.0076
GLY 30
0.0092
SER 31
0.0065
LEU 32
0.0059
ILE 33
0.0067
ILE 34
0.0050
GLY 35
0.0037
TYR 36
0.0024
ALA 37
0.0046
ARG 38
0.0056
ASN 39
0.0060
PRO 40
0.0077
SER 41
0.0104
LEU 42
0.0088
GLN 44
0.0196
GLN 45
0.0136
LEU 46
0.0038
PHE 47
0.0051
SER 48
0.0024
TYR 49
0.0028
ALA 50
0.0057
ILE 51
0.0041
LEU 52
0.0037
GLY 53
0.0062
PHE 54
0.0038
ALA 55
0.0017
LEU 56
0.0051
SER 57
0.0031
GLU 58
0.0008
ALA 59
0.0036
MET 60
0.0044
GLY 61
0.0022
LEU 62
0.0033
PHE 63
0.0066
CYS 64
0.0074
LEU 65
0.0054
MET 66
0.0068
VAL 67
0.0099
ALA 68
0.0083
PHE 69
0.0065
LEU 70
0.0097
ILE 71
0.0080
LEU 72
0.0050
PHE 73
0.0100
ALA 74
0.0119
ASP 1
0.0109
ILE 2
0.0168
ASP 3
0.0129
THR 4
0.0053
ALA 5
0.0073
ALA 6
0.0061
LYS 7
0.0056
PHE 8
0.0057
ILE 9
0.0054
GLY 10
0.0101
ALA 11
0.0090
GLY 12
0.0086
ALA 13
0.0122
ALA 14
0.0120
THR 15
0.0090
VAL 16
0.0096
GLY 17
0.0113
VAL 18
0.0090
ALA 19
0.0067
GLY 20
0.0067
SER 21
0.0070
GLY 22
0.0039
ALA 23
0.0020
GLY 24
0.0031
ILE 25
0.0042
GLY 26
0.0035
THR 27
0.0038
VAL 28
0.0058
PHE 29
0.0052
GLY 30
0.0053
SER 31
0.0056
LEU 32
0.0052
ILE 33
0.0036
ILE 34
0.0033
GLY 35
0.0037
TYR 36
0.0018
ALA 37
0.0039
ARG 38
0.0077
ASN 39
0.0086
PRO 40
0.0100
SER 41
0.0145
LEU 42
0.0081
GLN 44
0.0086
GLN 45
0.0069
LEU 46
0.0035
PHE 47
0.0068
SER 48
0.0067
TYR 49
0.0077
ALA 50
0.0094
ILE 51
0.0099
LEU 52
0.0090
GLY 53
0.0097
PHE 54
0.0094
ALA 55
0.0121
LEU 56
0.0102
SER 57
0.0081
GLU 58
0.0114
ALA 59
0.0146
MET 60
0.0115
GLY 61
0.0125
LEU 62
0.0147
PHE 63
0.0159
CYS 64
0.0147
LEU 65
0.0139
MET 66
0.0157
VAL 67
0.0167
ALA 68
0.0131
PHE 69
0.0121
LEU 70
0.0140
ILE 71
0.0110
LEU 72
0.0101
PHE 73
0.0100
ALA 74
0.0140
MET 75
0.0124
ASP 1
0.0277
ILE 2
0.0221
ASP 3
0.0145
THR 4
0.0081
ALA 5
0.0038
ALA 6
0.0042
LYS 7
0.0051
PHE 8
0.0066
ILE 9
0.0079
GLY 10
0.0116
ALA 11
0.0130
GLY 12
0.0148
ALA 13
0.0154
ALA 14
0.0128
THR 15
0.0147
VAL 16
0.0106
GLY 17
0.0079
VAL 18
0.0078
ALA 19
0.0030
GLY 20
0.0021
SER 21
0.0037
GLY 22
0.0053
ALA 23
0.0049
GLY 24
0.0046
ILE 25
0.0055
GLY 26
0.0067
THR 27
0.0054
VAL 28
0.0027
PHE 29
0.0031
GLY 30
0.0039
SER 31
0.0028
LEU 32
0.0025
ILE 33
0.0029
ILE 34
0.0046
GLY 35
0.0054
TYR 36
0.0052
ALA 37
0.0070
ARG 38
0.0048
ASN 39
0.0038
PRO 40
0.0050
SER 41
0.0022
LEU 42
0.0021
GLN 44
0.0046
GLN 45
0.0035
LEU 46
0.0018
PHE 47
0.0019
SER 48
0.0026
TYR 49
0.0017
ALA 50
0.0017
ILE 51
0.0041
LEU 52
0.0032
GLY 53
0.0028
PHE 54
0.0054
ALA 55
0.0052
LEU 56
0.0034
SER 57
0.0045
GLU 58
0.0055
ALA 59
0.0081
MET 60
0.0027
GLY 61
0.0047
LEU 62
0.0189
PHE 63
0.0099
CYS 64
0.0082
LEU 65
0.0177
MET 66
0.0190
VAL 67
0.0101
ALA 68
0.0175
PHE 69
0.0204
LEU 70
0.0158
ILE 71
0.0095
LEU 72
0.0150
PHE 73
0.0135
ALA 74
0.0132
MET 75
0.0067
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.