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 = 0.0304
ASP 1
0.0205
ILE 2
0.0090
ASP 3
0.0038
THR 4
0.0132
ALA 5
0.0112
ALA 6
0.0136
LYS 7
0.0170
PHE 8
0.0142
ILE 9
0.0136
GLY 10
0.0124
ALA 11
0.0098
GLY 12
0.0063
ALA 13
0.0096
ALA 14
0.0081
THR 15
0.0100
VAL 16
0.0174
GLY 17
0.0199
VAL 18
0.0213
ALA 19
0.0232
GLY 20
0.0226
SER 21
0.0224
GLY 22
0.0181
ALA 23
0.0160
GLY 24
0.0145
ILE 25
0.0113
GLY 26
0.0090
THR 27
0.0081
VAL 28
0.0042
PHE 29
0.0019
GLY 30
0.0040
SER 31
0.0053
LEU 32
0.0051
ILE 33
0.0053
ILE 34
0.0057
GLY 35
0.0063
TYR 36
0.0075
ALA 37
0.0059
ARG 38
0.0038
ASN 39
0.0061
PRO 40
0.0094
SER 41
0.0127
LEU 42
0.0102
GLN 44
0.0114
GLN 45
0.0090
LEU 46
0.0072
PHE 47
0.0065
SER 48
0.0059
TYR 49
0.0060
ALA 50
0.0055
ILE 51
0.0090
LEU 52
0.0089
GLY 53
0.0045
PHE 54
0.0090
ALA 55
0.0123
LEU 56
0.0108
SER 57
0.0125
GLU 58
0.0185
ALA 59
0.0172
MET 60
0.0142
GLY 61
0.0196
LEU 62
0.0185
PHE 63
0.0152
CYS 64
0.0156
LEU 65
0.0122
MET 66
0.0074
VAL 67
0.0063
ALA 68
0.0079
PHE 69
0.0071
LEU 70
0.0116
ILE 71
0.0154
LEU 72
0.0137
PHE 73
0.0182
ALA 74
0.0226
ASP 1
0.0083
ILE 2
0.0035
ASP 3
0.0076
THR 4
0.0044
ALA 5
0.0048
ALA 6
0.0092
LYS 7
0.0064
PHE 8
0.0039
ILE 9
0.0091
GLY 10
0.0060
ALA 11
0.0030
GLY 12
0.0049
ALA 13
0.0046
ALA 14
0.0043
THR 15
0.0046
VAL 16
0.0080
GLY 17
0.0105
VAL 18
0.0094
ALA 19
0.0092
GLY 20
0.0129
SER 21
0.0095
GLY 22
0.0031
ALA 23
0.0074
GLY 24
0.0050
ILE 25
0.0020
GLY 26
0.0052
THR 27
0.0034
VAL 28
0.0031
PHE 29
0.0055
GLY 30
0.0049
SER 31
0.0058
LEU 32
0.0046
ILE 33
0.0041
ILE 34
0.0049
GLY 35
0.0046
TYR 36
0.0061
ALA 37
0.0065
ARG 38
0.0044
ASN 39
0.0075
PRO 40
0.0134
SER 41
0.0156
LEU 42
0.0084
GLN 44
0.0082
GLN 45
0.0045
LEU 46
0.0047
PHE 47
0.0080
SER 48
0.0078
TYR 49
0.0069
ALA 50
0.0080
ILE 51
0.0125
LEU 52
0.0126
GLY 53
0.0085
PHE 54
0.0080
ALA 55
0.0143
LEU 56
0.0120
SER 57
0.0092
GLU 58
0.0085
ALA 59
0.0158
MET 60
0.0187
GLY 61
0.0138
LEU 62
0.0113
PHE 63
0.0121
CYS 64
0.0118
LEU 65
0.0068
MET 66
0.0049
VAL 67
0.0046
ALA 68
0.0037
PHE 69
0.0035
LEU 70
0.0068
ILE 71
0.0088
LEU 72
0.0073
PHE 73
0.0122
ALA 74
0.0161
ASP 1
0.0121
ILE 2
0.0099
ASP 3
0.0109
THR 4
0.0138
ALA 5
0.0130
ALA 6
0.0127
LYS 7
0.0128
PHE 8
0.0153
ILE 9
0.0148
GLY 10
0.0105
ALA 11
0.0100
GLY 12
0.0103
ALA 13
0.0060
ALA 14
0.0040
THR 15
0.0042
VAL 16
0.0080
GLY 17
0.0069
VAL 18
0.0102
ALA 19
0.0147
GLY 20
0.0101
SER 21
0.0121
GLY 22
0.0130
ALA 23
0.0105
GLY 24
0.0079
ILE 25
0.0089
GLY 26
0.0081
THR 27
0.0044
VAL 28
0.0041
PHE 29
0.0042
GLY 30
0.0060
SER 31
0.0068
LEU 32
0.0068
ILE 33
0.0075
ILE 34
0.0116
GLY 35
0.0116
TYR 36
0.0114
ALA 37
0.0129
ARG 38
0.0121
ASN 39
0.0114
PRO 40
0.0173
SER 41
0.0169
LEU 42
0.0153
GLN 44
0.0304
GLN 45
0.0213
LEU 46
0.0100
PHE 47
0.0089
SER 48
0.0035
TYR 49
0.0036
ALA 50
0.0073
ILE 51
0.0095
LEU 52
0.0102
GLY 53
0.0103
PHE 54
0.0123
ALA 55
0.0147
LEU 56
0.0145
SER 57
0.0119
GLU 58
0.0160
ALA 59
0.0188
MET 60
0.0105
GLY 61
0.0123
LEU 62
0.0158
PHE 63
0.0115
CYS 64
0.0071
LEU 65
0.0096
MET 66
0.0095
VAL 67
0.0050
ALA 68
0.0060
PHE 69
0.0057
LEU 70
0.0023
ILE 71
0.0058
LEU 72
0.0119
PHE 73
0.0147
ALA 74
0.0152
MET 75
0.0088
ASP 1
0.0113
ILE 2
0.0024
ASP 3
0.0081
THR 4
0.0059
ALA 5
0.0042
ALA 6
0.0108
LYS 7
0.0092
PHE 8
0.0077
ILE 9
0.0092
GLY 10
0.0105
ALA 11
0.0078
GLY 12
0.0073
ALA 13
0.0061
ALA 14
0.0042
THR 15
0.0029
VAL 16
0.0065
GLY 17
0.0065
VAL 18
0.0085
ALA 19
0.0101
GLY 20
0.0098
SER 21
0.0111
GLY 22
0.0060
ALA 23
0.0068
GLY 24
0.0065
ILE 25
0.0042
GLY 26
0.0038
THR 27
0.0022
VAL 28
0.0025
PHE 29
0.0030
GLY 30
0.0040
SER 31
0.0073
LEU 32
0.0055
ILE 33
0.0057
ILE 34
0.0076
GLY 35
0.0056
TYR 36
0.0035
ALA 37
0.0060
ARG 38
0.0038
ASN 39
0.0036
PRO 40
0.0062
SER 41
0.0069
LEU 42
0.0045
GLN 44
0.0056
GLN 45
0.0085
LEU 46
0.0063
PHE 47
0.0038
SER 48
0.0045
TYR 49
0.0065
ALA 50
0.0030
ILE 51
0.0023
LEU 52
0.0018
GLY 53
0.0043
PHE 54
0.0054
ALA 55
0.0067
LEU 56
0.0117
SER 57
0.0109
GLU 58
0.0128
ALA 59
0.0179
MET 60
0.0165
GLY 61
0.0163
LEU 62
0.0176
PHE 63
0.0141
CYS 64
0.0103
LEU 65
0.0087
MET 66
0.0071
VAL 67
0.0052
ALA 68
0.0075
PHE 69
0.0069
LEU 70
0.0063
ILE 71
0.0115
LEU 72
0.0114
PHE 73
0.0114
ALA 74
0.0125
MET 75
0.0118
ASP 1
0.0230
ILE 2
0.0186
ASP 3
0.0144
THR 4
0.0145
ALA 5
0.0146
ALA 6
0.0101
LYS 7
0.0110
PHE 8
0.0109
ILE 9
0.0085
GLY 10
0.0060
ALA 11
0.0067
GLY 12
0.0045
ALA 13
0.0021
ALA 14
0.0023
THR 15
0.0012
VAL 16
0.0021
GLY 17
0.0030
VAL 18
0.0040
ALA 19
0.0063
GLY 20
0.0063
SER 21
0.0063
GLY 22
0.0070
ALA 23
0.0063
GLY 24
0.0046
ILE 25
0.0031
GLY 26
0.0036
THR 27
0.0032
VAL 28
0.0035
PHE 29
0.0034
GLY 30
0.0039
SER 31
0.0097
LEU 32
0.0096
ILE 33
0.0076
ILE 34
0.0115
GLY 35
0.0122
TYR 36
0.0118
ALA 37
0.0105
ARG 38
0.0077
ASN 39
0.0097
PRO 40
0.0150
SER 41
0.0202
LEU 42
0.0213
GLN 44
0.0266
GLN 45
0.0173
LEU 46
0.0162
PHE 47
0.0166
SER 48
0.0145
TYR 49
0.0120
ALA 50
0.0108
ILE 51
0.0098
LEU 52
0.0085
GLY 53
0.0059
PHE 54
0.0038
ALA 55
0.0037
LEU 56
0.0024
SER 57
0.0034
GLU 58
0.0044
ALA 59
0.0035
MET 60
0.0052
GLY 61
0.0078
LEU 62
0.0050
PHE 63
0.0049
CYS 64
0.0051
LEU 65
0.0063
MET 66
0.0089
VAL 67
0.0089
ALA 68
0.0104
PHE 69
0.0146
LEU 70
0.0177
ILE 71
0.0136
LEU 72
0.0159
PHE 73
0.0223
ALA 74
0.0276
MET 75
0.0223
ASP 1
0.0095
ILE 2
0.0127
ASP 3
0.0148
THR 4
0.0103
ALA 5
0.0088
ALA 6
0.0092
LYS 7
0.0055
PHE 8
0.0054
ILE 9
0.0057
GLY 10
0.0032
ALA 11
0.0033
GLY 12
0.0034
ALA 13
0.0012
ALA 14
0.0012
THR 15
0.0012
VAL 16
0.0032
GLY 17
0.0049
VAL 18
0.0058
ALA 19
0.0070
GLY 20
0.0077
SER 21
0.0075
GLY 22
0.0079
ALA 23
0.0076
GLY 24
0.0065
ILE 25
0.0082
GLY 26
0.0071
THR 27
0.0040
VAL 28
0.0025
PHE 29
0.0051
GLY 30
0.0051
SER 31
0.0059
LEU 32
0.0046
ILE 33
0.0063
ILE 34
0.0088
GLY 35
0.0104
TYR 36
0.0111
ALA 37
0.0088
ARG 38
0.0070
ASN 39
0.0062
PRO 40
0.0088
SER 41
0.0076
LEU 42
0.0081
GLN 44
0.0125
GLN 45
0.0114
LEU 46
0.0048
PHE 47
0.0035
SER 48
0.0065
TYR 49
0.0064
ALA 50
0.0042
ILE 51
0.0065
LEU 52
0.0061
GLY 53
0.0075
PHE 54
0.0091
ALA 55
0.0103
LEU 56
0.0088
SER 57
0.0086
GLU 58
0.0096
ALA 59
0.0091
MET 60
0.0077
GLY 61
0.0078
LEU 62
0.0050
PHE 63
0.0048
CYS 64
0.0035
LEU 65
0.0004
MET 66
0.0014
VAL 67
0.0015
ALA 68
0.0032
PHE 69
0.0039
LEU 70
0.0047
ILE 71
0.0064
LEU 72
0.0053
PHE 73
0.0057
ALA 74
0.0068
ASP 1
0.0136
ILE 2
0.0136
ASP 3
0.0132
THR 4
0.0116
ALA 5
0.0107
ALA 6
0.0111
LYS 7
0.0083
PHE 8
0.0087
ILE 9
0.0082
GLY 10
0.0061
ALA 11
0.0046
GLY 12
0.0037
ALA 13
0.0044
ALA 14
0.0034
THR 15
0.0052
VAL 16
0.0103
GLY 17
0.0115
VAL 18
0.0121
ALA 19
0.0134
GLY 20
0.0142
SER 21
0.0140
GLY 22
0.0124
ALA 23
0.0111
GLY 24
0.0106
ILE 25
0.0102
GLY 26
0.0064
THR 27
0.0058
VAL 28
0.0053
PHE 29
0.0065
GLY 30
0.0051
SER 31
0.0064
LEU 32
0.0063
ILE 33
0.0061
ILE 34
0.0055
GLY 35
0.0075
TYR 36
0.0085
ALA 37
0.0069
ARG 38
0.0049
ASN 39
0.0085
PRO 40
0.0165
SER 41
0.0172
LEU 42
0.0197
GLN 44
0.0220
GLN 45
0.0211
LEU 46
0.0109
PHE 47
0.0063
SER 48
0.0073
TYR 49
0.0088
ALA 50
0.0092
ILE 51
0.0121
LEU 52
0.0122
GLY 53
0.0126
PHE 54
0.0142
ALA 55
0.0176
LEU 56
0.0137
SER 57
0.0147
GLU 58
0.0156
ALA 59
0.0121
MET 60
0.0120
GLY 61
0.0123
LEU 62
0.0088
PHE 63
0.0076
CYS 64
0.0077
LEU 65
0.0063
MET 66
0.0046
VAL 67
0.0030
ALA 68
0.0043
PHE 69
0.0033
LEU 70
0.0030
ILE 71
0.0048
LEU 72
0.0071
PHE 73
0.0064
ALA 74
0.0058
MET 75
0.0055
ASP 1
0.0142
ILE 2
0.0134
ASP 3
0.0125
THR 4
0.0054
ALA 5
0.0061
ALA 6
0.0090
LYS 7
0.0082
PHE 8
0.0076
ILE 9
0.0090
GLY 10
0.0053
ALA 11
0.0053
GLY 12
0.0057
ALA 13
0.0029
ALA 14
0.0029
THR 15
0.0029
VAL 16
0.0085
GLY 17
0.0099
VAL 18
0.0085
ALA 19
0.0116
GLY 20
0.0115
SER 21
0.0062
GLY 22
0.0089
ALA 23
0.0096
GLY 24
0.0044
ILE 25
0.0033
GLY 26
0.0051
THR 27
0.0030
VAL 28
0.0039
PHE 29
0.0051
GLY 30
0.0036
SER 31
0.0049
LEU 32
0.0045
ILE 33
0.0044
ILE 34
0.0043
GLY 35
0.0026
TYR 36
0.0029
ALA 37
0.0048
ARG 38
0.0068
ASN 39
0.0109
PRO 40
0.0178
SER 41
0.0217
LEU 42
0.0209
GLN 44
0.0224
GLN 45
0.0210
LEU 46
0.0104
PHE 47
0.0059
SER 48
0.0112
TYR 49
0.0132
ALA 50
0.0116
ILE 51
0.0146
LEU 52
0.0146
GLY 53
0.0109
PHE 54
0.0109
ALA 55
0.0148
LEU 56
0.0132
SER 57
0.0086
GLU 58
0.0086
ALA 59
0.0125
MET 60
0.0126
GLY 61
0.0079
LEU 62
0.0095
PHE 63
0.0108
CYS 64
0.0103
LEU 65
0.0079
MET 66
0.0074
VAL 67
0.0083
ALA 68
0.0090
PHE 69
0.0097
LEU 70
0.0110
ILE 71
0.0113
LEU 72
0.0100
PHE 73
0.0132
ALA 74
0.0197
MET 75
0.0174
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.