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 = 0.0266
ASP 1
0.0175
ILE 2
0.0196
ASP 3
0.0130
THR 4
0.0056
ALA 5
0.0095
ALA 6
0.0138
LYS 7
0.0101
PHE 8
0.0110
ILE 9
0.0112
GLY 10
0.0054
ALA 11
0.0041
GLY 12
0.0052
ALA 13
0.0098
ALA 14
0.0111
THR 15
0.0109
VAL 16
0.0053
GLY 17
0.0036
VAL 18
0.0045
ALA 19
0.0043
GLY 20
0.0081
SER 21
0.0084
GLY 22
0.0096
ALA 23
0.0094
GLY 24
0.0103
ILE 25
0.0073
GLY 26
0.0036
THR 27
0.0051
VAL 28
0.0031
PHE 29
0.0062
GLY 30
0.0100
SER 31
0.0104
LEU 32
0.0102
ILE 33
0.0120
ILE 34
0.0090
GLY 35
0.0078
TYR 36
0.0052
ALA 37
0.0041
ARG 38
0.0089
ASN 39
0.0130
PRO 40
0.0165
SER 41
0.0209
LEU 42
0.0082
GLN 44
0.0078
GLN 45
0.0093
LEU 46
0.0090
PHE 47
0.0123
SER 48
0.0083
TYR 49
0.0085
ALA 50
0.0077
ILE 51
0.0064
LEU 52
0.0012
GLY 53
0.0067
PHE 54
0.0068
ALA 55
0.0124
LEU 56
0.0109
SER 57
0.0089
GLU 58
0.0092
ALA 59
0.0120
MET 60
0.0090
GLY 61
0.0073
LEU 62
0.0114
PHE 63
0.0112
CYS 64
0.0100
LEU 65
0.0144
MET 66
0.0156
VAL 67
0.0154
ALA 68
0.0140
PHE 69
0.0128
LEU 70
0.0139
ILE 71
0.0066
LEU 72
0.0052
PHE 73
0.0068
ALA 74
0.0072
ASP 1
0.0260
ILE 2
0.0111
ASP 3
0.0157
THR 4
0.0173
ALA 5
0.0109
ALA 6
0.0146
LYS 7
0.0135
PHE 8
0.0113
ILE 9
0.0127
GLY 10
0.0073
ALA 11
0.0048
GLY 12
0.0069
ALA 13
0.0097
ALA 14
0.0097
THR 15
0.0094
VAL 16
0.0063
GLY 17
0.0066
VAL 18
0.0054
ALA 19
0.0047
GLY 20
0.0066
SER 21
0.0050
GLY 22
0.0070
ALA 23
0.0078
GLY 24
0.0078
ILE 25
0.0049
GLY 26
0.0019
THR 27
0.0024
VAL 28
0.0051
PHE 29
0.0079
GLY 30
0.0082
SER 31
0.0108
LEU 32
0.0102
ILE 33
0.0091
ILE 34
0.0055
GLY 35
0.0072
TYR 36
0.0059
ALA 37
0.0045
ARG 38
0.0062
ASN 39
0.0097
PRO 40
0.0134
SER 41
0.0185
LEU 42
0.0131
GLN 44
0.0112
GLN 45
0.0114
LEU 46
0.0063
PHE 47
0.0184
SER 48
0.0164
TYR 49
0.0157
ALA 50
0.0175
ILE 51
0.0257
LEU 52
0.0260
GLY 53
0.0167
PHE 54
0.0167
ALA 55
0.0247
LEU 56
0.0210
SER 57
0.0151
GLU 58
0.0130
ALA 59
0.0117
MET 60
0.0093
GLY 61
0.0065
LEU 62
0.0066
PHE 63
0.0091
CYS 64
0.0097
LEU 65
0.0124
MET 66
0.0122
VAL 67
0.0116
ALA 68
0.0086
PHE 69
0.0078
LEU 70
0.0080
ILE 71
0.0033
LEU 72
0.0072
PHE 73
0.0183
ALA 74
0.0103
ASP 1
0.0067
ILE 2
0.0045
ASP 3
0.0048
THR 4
0.0076
ALA 5
0.0086
ALA 6
0.0088
LYS 7
0.0072
PHE 8
0.0090
ILE 9
0.0098
GLY 10
0.0044
ALA 11
0.0026
GLY 12
0.0027
ALA 13
0.0057
ALA 14
0.0051
THR 15
0.0051
VAL 16
0.0052
GLY 17
0.0049
VAL 18
0.0026
ALA 19
0.0059
GLY 20
0.0085
SER 21
0.0103
GLY 22
0.0111
ALA 23
0.0099
GLY 24
0.0074
ILE 25
0.0084
GLY 26
0.0064
THR 27
0.0040
VAL 28
0.0021
PHE 29
0.0049
GLY 30
0.0062
SER 31
0.0080
LEU 32
0.0077
ILE 33
0.0090
ILE 34
0.0082
GLY 35
0.0072
TYR 36
0.0051
ALA 37
0.0073
ARG 38
0.0093
ASN 39
0.0114
PRO 40
0.0136
SER 41
0.0190
LEU 42
0.0132
GLN 44
0.0238
GLN 45
0.0153
LEU 46
0.0051
PHE 47
0.0072
SER 48
0.0022
TYR 49
0.0061
ALA 50
0.0081
ILE 51
0.0073
LEU 52
0.0079
GLY 53
0.0052
PHE 54
0.0024
ALA 55
0.0033
LEU 56
0.0071
SER 57
0.0079
GLU 58
0.0085
ALA 59
0.0082
MET 60
0.0080
GLY 61
0.0078
LEU 62
0.0068
PHE 63
0.0072
CYS 64
0.0035
LEU 65
0.0010
MET 66
0.0029
VAL 67
0.0060
ALA 68
0.0055
PHE 69
0.0071
LEU 70
0.0082
ILE 71
0.0052
LEU 72
0.0064
PHE 73
0.0100
ALA 74
0.0148
MET 75
0.0070
ASP 1
0.0178
ILE 2
0.0061
ASP 3
0.0145
THR 4
0.0133
ALA 5
0.0088
ALA 6
0.0137
LYS 7
0.0115
PHE 8
0.0087
ILE 9
0.0098
GLY 10
0.0083
ALA 11
0.0073
GLY 12
0.0110
ALA 13
0.0146
ALA 14
0.0136
THR 15
0.0151
VAL 16
0.0092
GLY 17
0.0052
VAL 18
0.0059
ALA 19
0.0060
GLY 20
0.0102
SER 21
0.0101
GLY 22
0.0114
ALA 23
0.0115
GLY 24
0.0120
ILE 25
0.0090
GLY 26
0.0071
THR 27
0.0061
VAL 28
0.0028
PHE 29
0.0031
GLY 30
0.0024
SER 31
0.0083
LEU 32
0.0087
ILE 33
0.0075
ILE 34
0.0065
GLY 35
0.0067
TYR 36
0.0036
ALA 37
0.0034
ARG 38
0.0091
ASN 39
0.0103
PRO 40
0.0122
SER 41
0.0206
LEU 42
0.0101
GLN 44
0.0077
GLN 45
0.0043
LEU 46
0.0055
PHE 47
0.0090
SER 48
0.0089
TYR 49
0.0087
ALA 50
0.0073
ILE 51
0.0109
LEU 52
0.0089
GLY 53
0.0057
PHE 54
0.0098
ALA 55
0.0142
LEU 56
0.0120
SER 57
0.0125
GLU 58
0.0135
ALA 59
0.0142
MET 60
0.0122
GLY 61
0.0086
LEU 62
0.0161
PHE 63
0.0124
CYS 64
0.0101
LEU 65
0.0188
MET 66
0.0202
VAL 67
0.0191
ALA 68
0.0203
PHE 69
0.0184
LEU 70
0.0179
ILE 71
0.0073
LEU 72
0.0044
PHE 73
0.0146
ALA 74
0.0193
MET 75
0.0156
ASP 1
0.0257
ILE 2
0.0162
ASP 3
0.0129
THR 4
0.0149
ALA 5
0.0140
ALA 6
0.0110
LYS 7
0.0074
PHE 8
0.0079
ILE 9
0.0084
GLY 10
0.0027
ALA 11
0.0025
GLY 12
0.0013
ALA 13
0.0059
ALA 14
0.0059
THR 15
0.0051
VAL 16
0.0066
GLY 17
0.0079
VAL 18
0.0067
ALA 19
0.0065
GLY 20
0.0074
SER 21
0.0099
GLY 22
0.0094
ALA 23
0.0079
GLY 24
0.0068
ILE 25
0.0080
GLY 26
0.0078
THR 27
0.0040
VAL 28
0.0016
PHE 29
0.0039
GLY 30
0.0045
SER 31
0.0044
LEU 32
0.0033
ILE 33
0.0038
ILE 34
0.0028
GLY 35
0.0022
TYR 36
0.0022
ALA 37
0.0049
ARG 38
0.0047
ASN 39
0.0056
PRO 40
0.0127
SER 41
0.0142
LEU 42
0.0079
GLN 44
0.0099
GLN 45
0.0081
LEU 46
0.0024
PHE 47
0.0042
SER 48
0.0051
TYR 49
0.0068
ALA 50
0.0030
ILE 51
0.0017
LEU 52
0.0027
GLY 53
0.0045
PHE 54
0.0076
ALA 55
0.0079
LEU 56
0.0101
SER 57
0.0119
GLU 58
0.0137
ALA 59
0.0146
MET 60
0.0111
GLY 61
0.0086
LEU 62
0.0085
PHE 63
0.0130
CYS 64
0.0094
LEU 65
0.0068
MET 66
0.0086
VAL 67
0.0110
ALA 68
0.0067
PHE 69
0.0062
LEU 70
0.0071
ILE 71
0.0062
LEU 72
0.0072
PHE 73
0.0079
ALA 74
0.0120
MET 75
0.0134
ASP 1
0.0203
ILE 2
0.0240
ASP 3
0.0204
THR 4
0.0138
ALA 5
0.0155
ALA 6
0.0165
LYS 7
0.0087
PHE 8
0.0070
ILE 9
0.0100
GLY 10
0.0055
ALA 11
0.0035
GLY 12
0.0059
ALA 13
0.0038
ALA 14
0.0026
THR 15
0.0029
VAL 16
0.0049
GLY 17
0.0062
VAL 18
0.0047
ALA 19
0.0063
GLY 20
0.0082
SER 21
0.0084
GLY 22
0.0049
ALA 23
0.0037
GLY 24
0.0052
ILE 25
0.0046
GLY 26
0.0023
THR 27
0.0028
VAL 28
0.0044
PHE 29
0.0052
GLY 30
0.0054
SER 31
0.0080
LEU 32
0.0080
ILE 33
0.0067
ILE 34
0.0074
GLY 35
0.0066
TYR 36
0.0065
ALA 37
0.0048
ARG 38
0.0023
ASN 39
0.0080
PRO 40
0.0118
SER 41
0.0226
LEU 42
0.0154
GLN 44
0.0118
GLN 45
0.0075
LEU 46
0.0050
PHE 47
0.0048
SER 48
0.0041
TYR 49
0.0041
ALA 50
0.0038
ILE 51
0.0063
LEU 52
0.0067
GLY 53
0.0063
PHE 54
0.0080
ALA 55
0.0129
LEU 56
0.0121
SER 57
0.0114
GLU 58
0.0124
ALA 59
0.0135
MET 60
0.0132
GLY 61
0.0116
LEU 62
0.0069
PHE 63
0.0080
CYS 64
0.0068
LEU 65
0.0046
MET 66
0.0045
VAL 67
0.0045
ALA 68
0.0072
PHE 69
0.0096
LEU 70
0.0088
ILE 71
0.0069
LEU 72
0.0087
PHE 73
0.0180
ALA 74
0.0266
ASP 1
0.0177
ILE 2
0.0117
ASP 3
0.0090
THR 4
0.0100
ALA 5
0.0111
ALA 6
0.0096
LYS 7
0.0059
PHE 8
0.0070
ILE 9
0.0075
GLY 10
0.0048
ALA 11
0.0048
GLY 12
0.0058
ALA 13
0.0042
ALA 14
0.0039
THR 15
0.0033
VAL 16
0.0053
GLY 17
0.0039
VAL 18
0.0031
ALA 19
0.0039
GLY 20
0.0029
SER 21
0.0022
GLY 22
0.0043
ALA 23
0.0038
GLY 24
0.0038
ILE 25
0.0039
GLY 26
0.0045
THR 27
0.0051
VAL 28
0.0029
PHE 29
0.0038
GLY 30
0.0064
SER 31
0.0043
LEU 32
0.0011
ILE 33
0.0030
ILE 34
0.0035
GLY 35
0.0041
TYR 36
0.0058
ALA 37
0.0076
ARG 38
0.0052
ASN 39
0.0046
PRO 40
0.0072
SER 41
0.0068
LEU 42
0.0098
GLN 44
0.0110
GLN 45
0.0111
LEU 46
0.0057
PHE 47
0.0062
SER 48
0.0097
TYR 49
0.0085
ALA 50
0.0049
ILE 51
0.0072
LEU 52
0.0082
GLY 53
0.0044
PHE 54
0.0051
ALA 55
0.0075
LEU 56
0.0032
SER 57
0.0034
GLU 58
0.0039
ALA 59
0.0022
MET 60
0.0027
GLY 61
0.0023
LEU 62
0.0047
PHE 63
0.0043
CYS 64
0.0033
LEU 65
0.0073
MET 66
0.0079
VAL 67
0.0074
ALA 68
0.0088
PHE 69
0.0092
LEU 70
0.0092
ILE 71
0.0068
LEU 72
0.0070
PHE 73
0.0074
ALA 74
0.0160
MET 75
0.0110
ASP 1
0.0231
ILE 2
0.0213
ASP 3
0.0181
THR 4
0.0182
ALA 5
0.0185
ALA 6
0.0138
LYS 7
0.0094
PHE 8
0.0110
ILE 9
0.0093
GLY 10
0.0050
ALA 11
0.0076
GLY 12
0.0061
ALA 13
0.0044
ALA 14
0.0054
THR 15
0.0059
VAL 16
0.0054
GLY 17
0.0037
VAL 18
0.0039
ALA 19
0.0040
GLY 20
0.0037
SER 21
0.0057
GLY 22
0.0078
ALA 23
0.0080
GLY 24
0.0082
ILE 25
0.0101
GLY 26
0.0097
THR 27
0.0101
VAL 28
0.0082
PHE 29
0.0088
GLY 30
0.0089
SER 31
0.0074
LEU 32
0.0064
ILE 33
0.0065
ILE 34
0.0041
GLY 35
0.0054
TYR 36
0.0065
ALA 37
0.0085
ARG 38
0.0094
ASN 39
0.0135
PRO 40
0.0201
SER 41
0.0195
LEU 42
0.0195
GLN 44
0.0033
GLN 45
0.0047
LEU 46
0.0029
PHE 47
0.0138
SER 48
0.0138
TYR 49
0.0124
ALA 50
0.0146
ILE 51
0.0194
LEU 52
0.0180
GLY 53
0.0102
PHE 54
0.0103
ALA 55
0.0135
LEU 56
0.0114
SER 57
0.0071
GLU 58
0.0075
ALA 59
0.0085
MET 60
0.0073
GLY 61
0.0067
LEU 62
0.0047
PHE 63
0.0029
CYS 64
0.0037
LEU 65
0.0049
MET 66
0.0048
VAL 67
0.0058
ALA 68
0.0111
PHE 69
0.0105
LEU 70
0.0116
ILE 71
0.0066
LEU 72
0.0093
PHE 73
0.0085
ALA 74
0.0094
MET 75
0.0076
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.