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 = 0.0413
ASP 1
0.0124
ILE 2
0.0138
ASP 3
0.0138
THR 4
0.0113
ALA 5
0.0084
ALA 6
0.0107
LYS 7
0.0084
PHE 8
0.0062
ILE 9
0.0062
GLY 10
0.0068
ALA 11
0.0051
GLY 12
0.0049
ALA 13
0.0043
ALA 14
0.0031
THR 15
0.0050
VAL 16
0.0055
GLY 17
0.0052
VAL 18
0.0085
ALA 19
0.0078
GLY 20
0.0064
SER 21
0.0088
GLY 22
0.0061
ALA 23
0.0051
GLY 24
0.0036
ILE 25
0.0043
GLY 26
0.0037
THR 27
0.0022
VAL 28
0.0040
PHE 29
0.0038
GLY 30
0.0032
SER 31
0.0059
LEU 32
0.0044
ILE 33
0.0035
ILE 34
0.0044
GLY 35
0.0022
TYR 36
0.0024
ALA 37
0.0042
ARG 38
0.0030
ASN 39
0.0050
PRO 40
0.0073
SER 41
0.0154
LEU 42
0.0149
GLN 44
0.0240
GLN 45
0.0213
LEU 46
0.0143
PHE 47
0.0155
SER 48
0.0168
TYR 49
0.0123
ALA 50
0.0103
ILE 51
0.0137
LEU 52
0.0092
GLY 53
0.0086
PHE 54
0.0096
ALA 55
0.0099
LEU 56
0.0105
SER 57
0.0099
GLU 58
0.0132
ALA 59
0.0189
MET 60
0.0136
GLY 61
0.0133
LEU 62
0.0187
PHE 63
0.0175
CYS 64
0.0087
LEU 65
0.0080
MET 66
0.0098
VAL 67
0.0062
ALA 68
0.0044
PHE 69
0.0044
LEU 70
0.0038
ILE 71
0.0063
LEU 72
0.0067
PHE 73
0.0077
ALA 74
0.0079
ASP 1
0.0109
ILE 2
0.0034
ASP 3
0.0046
THR 4
0.0062
ALA 5
0.0061
ALA 6
0.0014
LYS 7
0.0033
PHE 8
0.0041
ILE 9
0.0020
GLY 10
0.0021
ALA 11
0.0039
GLY 12
0.0012
ALA 13
0.0015
ALA 14
0.0028
THR 15
0.0021
VAL 16
0.0024
GLY 17
0.0042
VAL 18
0.0055
ALA 19
0.0044
GLY 20
0.0055
SER 21
0.0067
GLY 22
0.0059
ALA 23
0.0050
GLY 24
0.0045
ILE 25
0.0046
GLY 26
0.0030
THR 27
0.0019
VAL 28
0.0019
PHE 29
0.0012
GLY 30
0.0022
SER 31
0.0061
LEU 32
0.0065
ILE 33
0.0055
ILE 34
0.0081
GLY 35
0.0100
TYR 36
0.0095
ALA 37
0.0082
ARG 38
0.0046
ASN 39
0.0077
PRO 40
0.0114
SER 41
0.0192
LEU 42
0.0209
GLN 44
0.0268
GLN 45
0.0179
LEU 46
0.0139
PHE 47
0.0143
SER 48
0.0133
TYR 49
0.0106
ALA 50
0.0089
ILE 51
0.0085
LEU 52
0.0079
GLY 53
0.0058
PHE 54
0.0040
ALA 55
0.0059
LEU 56
0.0073
SER 57
0.0077
GLU 58
0.0092
ALA 59
0.0106
MET 60
0.0116
GLY 61
0.0115
LEU 62
0.0084
PHE 63
0.0084
CYS 64
0.0080
LEU 65
0.0050
MET 66
0.0066
VAL 67
0.0064
ALA 68
0.0069
PHE 69
0.0102
LEU 70
0.0120
ILE 71
0.0095
LEU 72
0.0120
PHE 73
0.0164
ALA 74
0.0104
ASP 1
0.0205
ILE 2
0.0178
ASP 3
0.0092
THR 4
0.0057
ALA 5
0.0093
ALA 6
0.0090
LYS 7
0.0060
PHE 8
0.0062
ILE 9
0.0069
GLY 10
0.0037
ALA 11
0.0042
GLY 12
0.0055
ALA 13
0.0031
ALA 14
0.0016
THR 15
0.0024
VAL 16
0.0039
GLY 17
0.0044
VAL 18
0.0041
ALA 19
0.0058
GLY 20
0.0059
SER 21
0.0046
GLY 22
0.0049
ALA 23
0.0050
GLY 24
0.0046
ILE 25
0.0038
GLY 26
0.0036
THR 27
0.0026
VAL 28
0.0015
PHE 29
0.0019
GLY 30
0.0023
SER 31
0.0037
LEU 32
0.0021
ILE 33
0.0027
ILE 34
0.0057
GLY 35
0.0055
TYR 36
0.0046
ALA 37
0.0068
ARG 38
0.0062
ASN 39
0.0055
PRO 40
0.0053
SER 41
0.0073
LEU 42
0.0097
GLN 44
0.0215
GLN 45
0.0186
LEU 46
0.0070
PHE 47
0.0090
SER 48
0.0097
TYR 49
0.0052
ALA 50
0.0035
ILE 51
0.0070
LEU 52
0.0052
GLY 53
0.0046
PHE 54
0.0051
ALA 55
0.0087
LEU 56
0.0072
SER 57
0.0069
GLU 58
0.0076
ALA 59
0.0079
MET 60
0.0080
GLY 61
0.0078
LEU 62
0.0053
PHE 63
0.0059
CYS 64
0.0059
LEU 65
0.0046
MET 66
0.0080
VAL 67
0.0091
ALA 68
0.0079
PHE 69
0.0128
LEU 70
0.0169
ILE 71
0.0114
LEU 72
0.0119
PHE 73
0.0174
ALA 74
0.0256
MET 75
0.0173
ASP 1
0.0130
ILE 2
0.0126
ASP 3
0.0078
THR 4
0.0100
ALA 5
0.0090
ALA 6
0.0114
LYS 7
0.0107
PHE 8
0.0113
ILE 9
0.0113
GLY 10
0.0083
ALA 11
0.0076
GLY 12
0.0074
ALA 13
0.0069
ALA 14
0.0054
THR 15
0.0061
VAL 16
0.0106
GLY 17
0.0111
VAL 18
0.0118
ALA 19
0.0125
GLY 20
0.0121
SER 21
0.0121
GLY 22
0.0118
ALA 23
0.0100
GLY 24
0.0084
ILE 25
0.0081
GLY 26
0.0064
THR 27
0.0054
VAL 28
0.0027
PHE 29
0.0037
GLY 30
0.0046
SER 31
0.0067
LEU 32
0.0067
ILE 33
0.0066
ILE 34
0.0086
GLY 35
0.0104
TYR 36
0.0111
ALA 37
0.0107
ARG 38
0.0105
ASN 39
0.0110
PRO 40
0.0139
SER 41
0.0206
LEU 42
0.0156
GLN 44
0.0221
GLN 45
0.0158
LEU 46
0.0071
PHE 47
0.0059
SER 48
0.0093
TYR 49
0.0071
ALA 50
0.0061
ILE 51
0.0089
LEU 52
0.0078
GLY 53
0.0071
PHE 54
0.0082
ALA 55
0.0106
LEU 56
0.0080
SER 57
0.0084
GLU 58
0.0108
ALA 59
0.0097
MET 60
0.0067
GLY 61
0.0103
LEU 62
0.0117
PHE 63
0.0093
CYS 64
0.0093
LEU 65
0.0112
MET 66
0.0091
VAL 67
0.0060
ALA 68
0.0069
PHE 69
0.0054
LEU 70
0.0015
ILE 71
0.0055
LEU 72
0.0098
PHE 73
0.0102
ALA 74
0.0140
MET 75
0.0147
ASP 1
0.0152
ILE 2
0.0103
ASP 3
0.0111
THR 4
0.0079
ALA 5
0.0044
ALA 6
0.0088
LYS 7
0.0072
PHE 8
0.0054
ILE 9
0.0074
GLY 10
0.0077
ALA 11
0.0062
GLY 12
0.0051
ALA 13
0.0045
ALA 14
0.0045
THR 15
0.0050
VAL 16
0.0073
GLY 17
0.0078
VAL 18
0.0085
ALA 19
0.0094
GLY 20
0.0117
SER 21
0.0090
GLY 22
0.0049
ALA 23
0.0073
GLY 24
0.0087
ILE 25
0.0058
GLY 26
0.0030
THR 27
0.0037
VAL 28
0.0064
PHE 29
0.0059
GLY 30
0.0029
SER 31
0.0042
LEU 32
0.0044
ILE 33
0.0033
ILE 34
0.0021
GLY 35
0.0045
TYR 36
0.0050
ALA 37
0.0057
ARG 38
0.0079
ASN 39
0.0141
PRO 40
0.0285
SER 41
0.0385
LEU 42
0.0359
GLN 44
0.0413
GLN 45
0.0360
LEU 46
0.0192
PHE 47
0.0097
SER 48
0.0185
TYR 49
0.0182
ALA 50
0.0109
ILE 51
0.0111
LEU 52
0.0115
GLY 53
0.0099
PHE 54
0.0099
ALA 55
0.0123
LEU 56
0.0095
SER 57
0.0089
GLU 58
0.0084
ALA 59
0.0102
MET 60
0.0122
GLY 61
0.0103
LEU 62
0.0099
PHE 63
0.0100
CYS 64
0.0104
LEU 65
0.0080
MET 66
0.0069
VAL 67
0.0073
ALA 68
0.0079
PHE 69
0.0076
LEU 70
0.0078
ILE 71
0.0095
LEU 72
0.0089
PHE 73
0.0087
ALA 74
0.0097
MET 75
0.0103
ASP 1
0.0138
ILE 2
0.0079
ASP 3
0.0081
THR 4
0.0111
ALA 5
0.0121
ALA 6
0.0083
LYS 7
0.0084
PHE 8
0.0105
ILE 9
0.0105
GLY 10
0.0054
ALA 11
0.0050
GLY 12
0.0059
ALA 13
0.0038
ALA 14
0.0035
THR 15
0.0031
VAL 16
0.0082
GLY 17
0.0088
VAL 18
0.0098
ALA 19
0.0120
GLY 20
0.0099
SER 21
0.0086
GLY 22
0.0114
ALA 23
0.0100
GLY 24
0.0058
ILE 25
0.0064
GLY 26
0.0075
THR 27
0.0052
VAL 28
0.0027
PHE 29
0.0043
GLY 30
0.0039
SER 31
0.0031
LEU 32
0.0040
ILE 33
0.0035
ILE 34
0.0041
GLY 35
0.0051
TYR 36
0.0040
ALA 37
0.0068
ARG 38
0.0047
ASN 39
0.0094
PRO 40
0.0118
SER 41
0.0235
LEU 42
0.0207
GLN 44
0.0296
GLN 45
0.0212
LEU 46
0.0136
PHE 47
0.0146
SER 48
0.0181
TYR 49
0.0134
ALA 50
0.0119
ILE 51
0.0159
LEU 52
0.0172
GLY 53
0.0117
PHE 54
0.0082
ALA 55
0.0118
LEU 56
0.0106
SER 57
0.0046
GLU 58
0.0049
ALA 59
0.0059
MET 60
0.0032
GLY 61
0.0065
LEU 62
0.0074
PHE 63
0.0071
CYS 64
0.0076
LEU 65
0.0069
MET 66
0.0081
VAL 67
0.0068
ALA 68
0.0037
PHE 69
0.0042
LEU 70
0.0076
ILE 71
0.0050
LEU 72
0.0052
PHE 73
0.0097
ALA 74
0.0147
ASP 1
0.0125
ILE 2
0.0088
ASP 3
0.0112
THR 4
0.0104
ALA 5
0.0068
ALA 6
0.0102
LYS 7
0.0101
PHE 8
0.0074
ILE 9
0.0086
GLY 10
0.0094
ALA 11
0.0079
GLY 12
0.0067
ALA 13
0.0060
ALA 14
0.0049
THR 15
0.0037
VAL 16
0.0070
GLY 17
0.0079
VAL 18
0.0081
ALA 19
0.0117
GLY 20
0.0121
SER 21
0.0118
GLY 22
0.0078
ALA 23
0.0079
GLY 24
0.0082
ILE 25
0.0066
GLY 26
0.0054
THR 27
0.0039
VAL 28
0.0034
PHE 29
0.0026
GLY 30
0.0034
SER 31
0.0024
LEU 32
0.0015
ILE 33
0.0024
ILE 34
0.0050
GLY 35
0.0047
TYR 36
0.0048
ALA 37
0.0062
ARG 38
0.0082
ASN 39
0.0079
PRO 40
0.0139
SER 41
0.0195
LEU 42
0.0162
GLN 44
0.0178
GLN 45
0.0155
LEU 46
0.0072
PHE 47
0.0098
SER 48
0.0130
TYR 49
0.0094
ALA 50
0.0086
ILE 51
0.0127
LEU 52
0.0120
GLY 53
0.0097
PHE 54
0.0113
ALA 55
0.0147
LEU 56
0.0115
SER 57
0.0119
GLU 58
0.0149
ALA 59
0.0135
MET 60
0.0131
GLY 61
0.0142
LEU 62
0.0097
PHE 63
0.0097
CYS 64
0.0101
LEU 65
0.0080
MET 66
0.0065
VAL 67
0.0082
ALA 68
0.0107
PHE 69
0.0102
LEU 70
0.0112
ILE 71
0.0137
LEU 72
0.0121
PHE 73
0.0151
ALA 74
0.0174
MET 75
0.0116
ASP 1
0.0120
ILE 2
0.0120
ASP 3
0.0076
THR 4
0.0087
ALA 5
0.0110
ALA 6
0.0093
LYS 7
0.0073
PHE 8
0.0096
ILE 9
0.0092
GLY 10
0.0057
ALA 11
0.0066
GLY 12
0.0071
ALA 13
0.0035
ALA 14
0.0035
THR 15
0.0039
VAL 16
0.0005
GLY 17
0.0019
VAL 18
0.0023
ALA 19
0.0049
GLY 20
0.0027
SER 21
0.0018
GLY 22
0.0049
ALA 23
0.0040
GLY 24
0.0011
ILE 25
0.0035
GLY 26
0.0025
THR 27
0.0005
VAL 28
0.0029
PHE 29
0.0028
GLY 30
0.0033
SER 31
0.0048
LEU 32
0.0044
ILE 33
0.0050
ILE 34
0.0039
GLY 35
0.0033
TYR 36
0.0037
ALA 37
0.0033
ARG 38
0.0025
ASN 39
0.0019
PRO 40
0.0038
SER 41
0.0039
LEU 42
0.0073
GLN 44
0.0138
GLN 45
0.0093
LEU 46
0.0056
PHE 47
0.0078
SER 48
0.0084
TYR 49
0.0055
ALA 50
0.0049
ILE 51
0.0072
LEU 52
0.0056
GLY 53
0.0038
PHE 54
0.0051
ALA 55
0.0058
LEU 56
0.0022
SER 57
0.0030
GLU 58
0.0042
ALA 59
0.0037
MET 60
0.0021
GLY 61
0.0031
LEU 62
0.0093
PHE 63
0.0069
CYS 64
0.0025
LEU 65
0.0073
MET 66
0.0083
VAL 67
0.0037
ALA 68
0.0054
PHE 69
0.0092
LEU 70
0.0052
ILE 71
0.0062
LEU 72
0.0108
PHE 73
0.0178
ALA 74
0.0253
MET 75
0.0220
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.