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 = 0.0293
ASP 1
0.0117
ILE 2
0.0100
ASP 3
0.0041
THR 4
0.0041
ALA 5
0.0050
ALA 6
0.0085
LYS 7
0.0052
PHE 8
0.0038
ILE 9
0.0064
GLY 10
0.0053
ALA 11
0.0031
GLY 12
0.0020
ALA 13
0.0011
ALA 14
0.0010
THR 15
0.0021
VAL 16
0.0079
GLY 17
0.0089
VAL 18
0.0061
ALA 19
0.0132
GLY 20
0.0115
SER 21
0.0037
GLY 22
0.0107
ALA 23
0.0114
GLY 24
0.0045
ILE 25
0.0050
GLY 26
0.0082
THR 27
0.0049
VAL 28
0.0047
PHE 29
0.0073
GLY 30
0.0057
SER 31
0.0036
LEU 32
0.0044
ILE 33
0.0046
ILE 34
0.0045
GLY 35
0.0030
TYR 36
0.0034
ALA 37
0.0065
ARG 38
0.0058
ASN 39
0.0071
PRO 40
0.0131
SER 41
0.0154
LEU 42
0.0134
GLN 44
0.0243
GLN 45
0.0157
LEU 46
0.0024
PHE 47
0.0103
SER 48
0.0112
TYR 49
0.0122
ALA 50
0.0141
ILE 51
0.0196
LEU 52
0.0195
GLY 53
0.0143
PHE 54
0.0153
ALA 55
0.0223
LEU 56
0.0174
SER 57
0.0105
GLU 58
0.0125
ALA 59
0.0198
MET 60
0.0167
GLY 61
0.0058
LEU 62
0.0149
PHE 63
0.0216
CYS 64
0.0131
LEU 65
0.0056
MET 66
0.0089
VAL 67
0.0056
ALA 68
0.0016
PHE 69
0.0037
LEU 70
0.0034
ILE 71
0.0057
LEU 72
0.0046
PHE 73
0.0102
ALA 74
0.0120
ASP 1
0.0055
ILE 2
0.0074
ASP 3
0.0075
THR 4
0.0076
ALA 5
0.0077
ALA 6
0.0075
LYS 7
0.0069
PHE 8
0.0084
ILE 9
0.0080
GLY 10
0.0048
ALA 11
0.0038
GLY 12
0.0044
ALA 13
0.0052
ALA 14
0.0051
THR 15
0.0053
VAL 16
0.0127
GLY 17
0.0138
VAL 18
0.0161
ALA 19
0.0213
GLY 20
0.0195
SER 21
0.0195
GLY 22
0.0193
ALA 23
0.0180
GLY 24
0.0165
ILE 25
0.0156
GLY 26
0.0149
THR 27
0.0127
VAL 28
0.0079
PHE 29
0.0081
GLY 30
0.0078
SER 31
0.0044
LEU 32
0.0030
ILE 33
0.0024
ILE 34
0.0050
GLY 35
0.0057
TYR 36
0.0062
ALA 37
0.0074
ARG 38
0.0066
ASN 39
0.0074
PRO 40
0.0098
SER 41
0.0118
LEU 42
0.0092
GLN 44
0.0160
GLN 45
0.0122
LEU 46
0.0065
PHE 47
0.0111
SER 48
0.0123
TYR 49
0.0111
ALA 50
0.0113
ILE 51
0.0174
LEU 52
0.0166
GLY 53
0.0104
PHE 54
0.0138
ALA 55
0.0163
LEU 56
0.0171
SER 57
0.0135
GLU 58
0.0208
ALA 59
0.0217
MET 60
0.0138
GLY 61
0.0166
LEU 62
0.0140
PHE 63
0.0094
CYS 64
0.0076
LEU 65
0.0074
MET 66
0.0049
VAL 67
0.0034
ALA 68
0.0049
PHE 69
0.0050
LEU 70
0.0053
ILE 71
0.0052
LEU 72
0.0085
PHE 73
0.0100
ALA 74
0.0074
ASP 1
0.0238
ILE 2
0.0189
ASP 3
0.0038
THR 4
0.0020
ALA 5
0.0096
ALA 6
0.0098
LYS 7
0.0064
PHE 8
0.0077
ILE 9
0.0079
GLY 10
0.0071
ALA 11
0.0065
GLY 12
0.0058
ALA 13
0.0036
ALA 14
0.0021
THR 15
0.0024
VAL 16
0.0046
GLY 17
0.0061
VAL 18
0.0050
ALA 19
0.0087
GLY 20
0.0115
SER 21
0.0094
GLY 22
0.0042
ALA 23
0.0083
GLY 24
0.0085
ILE 25
0.0033
GLY 26
0.0027
THR 27
0.0044
VAL 28
0.0031
PHE 29
0.0018
GLY 30
0.0011
SER 31
0.0030
LEU 32
0.0031
ILE 33
0.0026
ILE 34
0.0035
GLY 35
0.0029
TYR 36
0.0032
ALA 37
0.0044
ARG 38
0.0046
ASN 39
0.0060
PRO 40
0.0150
SER 41
0.0169
LEU 42
0.0134
GLN 44
0.0269
GLN 45
0.0218
LEU 46
0.0111
PHE 47
0.0070
SER 48
0.0099
TYR 49
0.0076
ALA 50
0.0034
ILE 51
0.0052
LEU 52
0.0080
GLY 53
0.0070
PHE 54
0.0056
ALA 55
0.0093
LEU 56
0.0106
SER 57
0.0106
GLU 58
0.0110
ALA 59
0.0135
MET 60
0.0159
GLY 61
0.0116
LEU 62
0.0076
PHE 63
0.0100
CYS 64
0.0075
LEU 65
0.0058
MET 66
0.0098
VAL 67
0.0072
ALA 68
0.0065
PHE 69
0.0103
LEU 70
0.0103
ILE 71
0.0066
LEU 72
0.0078
PHE 73
0.0095
ALA 74
0.0111
MET 75
0.0083
ASP 1
0.0114
ILE 2
0.0166
ASP 3
0.0110
THR 4
0.0068
ALA 5
0.0081
ALA 6
0.0090
LYS 7
0.0070
PHE 8
0.0054
ILE 9
0.0040
GLY 10
0.0047
ALA 11
0.0041
GLY 12
0.0028
ALA 13
0.0031
ALA 14
0.0031
THR 15
0.0030
VAL 16
0.0046
GLY 17
0.0048
VAL 18
0.0065
ALA 19
0.0075
GLY 20
0.0050
SER 21
0.0066
GLY 22
0.0066
ALA 23
0.0050
GLY 24
0.0032
ILE 25
0.0056
GLY 26
0.0052
THR 27
0.0022
VAL 28
0.0036
PHE 29
0.0038
GLY 30
0.0037
SER 31
0.0062
LEU 32
0.0062
ILE 33
0.0060
ILE 34
0.0084
GLY 35
0.0075
TYR 36
0.0082
ALA 37
0.0082
ARG 38
0.0063
ASN 39
0.0064
PRO 40
0.0116
SER 41
0.0108
LEU 42
0.0099
GLN 44
0.0226
GLN 45
0.0128
LEU 46
0.0076
PHE 47
0.0088
SER 48
0.0046
TYR 49
0.0053
ALA 50
0.0078
ILE 51
0.0091
LEU 52
0.0093
GLY 53
0.0076
PHE 54
0.0090
ALA 55
0.0110
LEU 56
0.0082
SER 57
0.0064
GLU 58
0.0097
ALA 59
0.0125
MET 60
0.0057
GLY 61
0.0071
LEU 62
0.0136
PHE 63
0.0113
CYS 64
0.0071
LEU 65
0.0088
MET 66
0.0101
VAL 67
0.0076
ALA 68
0.0074
PHE 69
0.0102
LEU 70
0.0102
ILE 71
0.0114
LEU 72
0.0133
PHE 73
0.0202
ALA 74
0.0197
MET 75
0.0203
ASP 1
0.0073
ILE 2
0.0057
ASP 3
0.0018
THR 4
0.0035
ALA 5
0.0063
ALA 6
0.0042
LYS 7
0.0041
PHE 8
0.0064
ILE 9
0.0064
GLY 10
0.0037
ALA 11
0.0053
GLY 12
0.0060
ALA 13
0.0040
ALA 14
0.0037
THR 15
0.0046
VAL 16
0.0048
GLY 17
0.0057
VAL 18
0.0066
ALA 19
0.0056
GLY 20
0.0059
SER 21
0.0068
GLY 22
0.0048
ALA 23
0.0042
GLY 24
0.0042
ILE 25
0.0047
GLY 26
0.0030
THR 27
0.0012
VAL 28
0.0004
PHE 29
0.0021
GLY 30
0.0033
SER 31
0.0055
LEU 32
0.0044
ILE 33
0.0049
ILE 34
0.0049
GLY 35
0.0054
TYR 36
0.0067
ALA 37
0.0059
ARG 38
0.0034
ASN 39
0.0032
PRO 40
0.0055
SER 41
0.0062
LEU 42
0.0114
GLN 44
0.0134
GLN 45
0.0110
LEU 46
0.0095
PHE 47
0.0087
SER 48
0.0091
TYR 49
0.0084
ALA 50
0.0067
ILE 51
0.0086
LEU 52
0.0083
GLY 53
0.0090
PHE 54
0.0091
ALA 55
0.0118
LEU 56
0.0116
SER 57
0.0102
GLU 58
0.0107
ALA 59
0.0109
MET 60
0.0108
GLY 61
0.0104
LEU 62
0.0072
PHE 63
0.0066
CYS 64
0.0049
LEU 65
0.0053
MET 66
0.0049
VAL 67
0.0039
ALA 68
0.0080
PHE 69
0.0128
LEU 70
0.0133
ILE 71
0.0127
LEU 72
0.0130
PHE 73
0.0184
ALA 74
0.0216
MET 75
0.0201
ASP 1
0.0160
ILE 2
0.0172
ASP 3
0.0135
THR 4
0.0114
ALA 5
0.0132
ALA 6
0.0125
LYS 7
0.0091
PHE 8
0.0086
ILE 9
0.0093
GLY 10
0.0057
ALA 11
0.0047
GLY 12
0.0034
ALA 13
0.0028
ALA 14
0.0032
THR 15
0.0038
VAL 16
0.0055
GLY 17
0.0064
VAL 18
0.0062
ALA 19
0.0060
GLY 20
0.0067
SER 21
0.0062
GLY 22
0.0033
ALA 23
0.0038
GLY 24
0.0036
ILE 25
0.0043
GLY 26
0.0033
THR 27
0.0022
VAL 28
0.0042
PHE 29
0.0049
GLY 30
0.0038
SER 31
0.0069
LEU 32
0.0058
ILE 33
0.0035
ILE 34
0.0052
GLY 35
0.0071
TYR 36
0.0067
ALA 37
0.0013
ARG 38
0.0015
ASN 39
0.0067
PRO 40
0.0123
SER 41
0.0168
LEU 42
0.0166
GLN 44
0.0200
GLN 45
0.0194
LEU 46
0.0129
PHE 47
0.0094
SER 48
0.0128
TYR 49
0.0116
ALA 50
0.0081
ILE 51
0.0085
LEU 52
0.0080
GLY 53
0.0086
PHE 54
0.0085
ALA 55
0.0097
LEU 56
0.0090
SER 57
0.0081
GLU 58
0.0084
ALA 59
0.0096
MET 60
0.0088
GLY 61
0.0072
LEU 62
0.0066
PHE 63
0.0063
CYS 64
0.0050
LEU 65
0.0049
MET 66
0.0049
VAL 67
0.0052
ALA 68
0.0041
PHE 69
0.0058
LEU 70
0.0065
ILE 71
0.0056
LEU 72
0.0069
PHE 73
0.0066
ALA 74
0.0076
ASP 1
0.0129
ILE 2
0.0167
ASP 3
0.0092
THR 4
0.0027
ALA 5
0.0084
ALA 6
0.0122
LYS 7
0.0092
PHE 8
0.0108
ILE 9
0.0121
GLY 10
0.0074
ALA 11
0.0077
GLY 12
0.0082
ALA 13
0.0050
ALA 14
0.0038
THR 15
0.0038
VAL 16
0.0082
GLY 17
0.0078
VAL 18
0.0076
ALA 19
0.0101
GLY 20
0.0069
SER 21
0.0061
GLY 22
0.0089
ALA 23
0.0070
GLY 24
0.0025
ILE 25
0.0029
GLY 26
0.0025
THR 27
0.0026
VAL 28
0.0031
PHE 29
0.0037
GLY 30
0.0058
SER 31
0.0077
LEU 32
0.0073
ILE 33
0.0079
ILE 34
0.0102
GLY 35
0.0115
TYR 36
0.0116
ALA 37
0.0105
ARG 38
0.0092
ASN 39
0.0070
PRO 40
0.0116
SER 41
0.0090
LEU 42
0.0063
GLN 44
0.0210
GLN 45
0.0154
LEU 46
0.0030
PHE 47
0.0049
SER 48
0.0028
TYR 49
0.0052
ALA 50
0.0040
ILE 51
0.0053
LEU 52
0.0064
GLY 53
0.0053
PHE 54
0.0056
ALA 55
0.0061
LEU 56
0.0074
SER 57
0.0059
GLU 58
0.0074
ALA 59
0.0090
MET 60
0.0058
GLY 61
0.0064
LEU 62
0.0079
PHE 63
0.0062
CYS 64
0.0040
LEU 65
0.0047
MET 66
0.0049
VAL 67
0.0036
ALA 68
0.0051
PHE 69
0.0052
LEU 70
0.0063
ILE 71
0.0072
LEU 72
0.0082
PHE 73
0.0091
ALA 74
0.0089
MET 75
0.0090
ASP 1
0.0146
ILE 2
0.0091
ASP 3
0.0051
THR 4
0.0110
ALA 5
0.0100
ALA 6
0.0146
LYS 7
0.0152
PHE 8
0.0159
ILE 9
0.0161
GLY 10
0.0151
ALA 11
0.0126
GLY 12
0.0106
ALA 13
0.0086
ALA 14
0.0068
THR 15
0.0052
VAL 16
0.0133
GLY 17
0.0154
VAL 18
0.0166
ALA 19
0.0174
GLY 20
0.0185
SER 21
0.0177
GLY 22
0.0140
ALA 23
0.0131
GLY 24
0.0126
ILE 25
0.0102
GLY 26
0.0064
THR 27
0.0072
VAL 28
0.0054
PHE 29
0.0062
GLY 30
0.0052
SER 31
0.0067
LEU 32
0.0063
ILE 33
0.0054
ILE 34
0.0052
GLY 35
0.0084
TYR 36
0.0089
ALA 37
0.0050
ARG 38
0.0059
ASN 39
0.0084
PRO 40
0.0120
SER 41
0.0148
LEU 42
0.0164
GLN 44
0.0293
GLN 45
0.0265
LEU 46
0.0117
PHE 47
0.0081
SER 48
0.0076
TYR 49
0.0093
ALA 50
0.0066
ILE 51
0.0084
LEU 52
0.0072
GLY 53
0.0073
PHE 54
0.0084
ALA 55
0.0121
LEU 56
0.0071
SER 57
0.0093
GLU 58
0.0125
ALA 59
0.0146
MET 60
0.0132
GLY 61
0.0164
LEU 62
0.0221
PHE 63
0.0154
CYS 64
0.0129
LEU 65
0.0119
MET 66
0.0082
VAL 67
0.0071
ALA 68
0.0112
PHE 69
0.0095
LEU 70
0.0098
ILE 71
0.0142
LEU 72
0.0175
PHE 73
0.0194
ALA 74
0.0193
MET 75
0.0148
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.