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 = 0.0441
ASP 1
0.0139
ILE 2
0.0102
ASP 3
0.0120
THR 4
0.0160
ALA 5
0.0139
ALA 6
0.0063
LYS 7
0.0051
PHE 8
0.0050
ILE 9
0.0050
GLY 10
0.0041
ALA 11
0.0060
GLY 12
0.0075
ALA 13
0.0058
ALA 14
0.0058
THR 15
0.0071
VAL 16
0.0023
GLY 17
0.0038
VAL 18
0.0041
ALA 19
0.0043
GLY 20
0.0054
SER 21
0.0059
GLY 22
0.0062
ALA 23
0.0068
GLY 24
0.0075
ILE 25
0.0069
GLY 26
0.0050
THR 27
0.0062
VAL 28
0.0041
PHE 29
0.0049
GLY 30
0.0049
SER 31
0.0029
LEU 32
0.0030
ILE 33
0.0033
ILE 34
0.0035
GLY 35
0.0041
TYR 36
0.0061
ALA 37
0.0073
ARG 38
0.0052
ASN 39
0.0063
PRO 40
0.0071
SER 41
0.0057
LEU 42
0.0029
GLN 44
0.0110
GLN 45
0.0051
LEU 46
0.0047
PHE 47
0.0130
SER 48
0.0115
TYR 49
0.0094
ALA 50
0.0098
ILE 51
0.0139
LEU 52
0.0136
GLY 53
0.0049
PHE 54
0.0026
ALA 55
0.0038
LEU 56
0.0032
SER 57
0.0023
GLU 58
0.0024
ALA 59
0.0055
MET 60
0.0030
GLY 61
0.0030
LEU 62
0.0080
PHE 63
0.0118
CYS 64
0.0096
LEU 65
0.0099
MET 66
0.0124
VAL 67
0.0116
ALA 68
0.0112
PHE 69
0.0087
LEU 70
0.0092
ILE 71
0.0051
LEU 72
0.0031
PHE 73
0.0026
ALA 74
0.0168
ASP 1
0.0174
ILE 2
0.0163
ASP 3
0.0161
THR 4
0.0073
ALA 5
0.0059
ALA 6
0.0055
LYS 7
0.0033
PHE 8
0.0024
ILE 9
0.0030
GLY 10
0.0058
ALA 11
0.0038
GLY 12
0.0024
ALA 13
0.0039
ALA 14
0.0058
THR 15
0.0028
VAL 16
0.0038
GLY 17
0.0045
VAL 18
0.0068
ALA 19
0.0073
GLY 20
0.0088
SER 21
0.0066
GLY 22
0.0061
ALA 23
0.0089
GLY 24
0.0077
ILE 25
0.0055
GLY 26
0.0080
THR 27
0.0082
VAL 28
0.0047
PHE 29
0.0053
GLY 30
0.0063
SER 31
0.0010
LEU 32
0.0010
ILE 33
0.0009
ILE 34
0.0031
GLY 35
0.0051
TYR 36
0.0063
ALA 37
0.0053
ARG 38
0.0060
ASN 39
0.0094
PRO 40
0.0127
SER 41
0.0177
LEU 42
0.0118
GLN 44
0.0067
GLN 45
0.0042
LEU 46
0.0064
PHE 47
0.0069
SER 48
0.0044
TYR 49
0.0043
ALA 50
0.0044
ILE 51
0.0054
LEU 52
0.0073
GLY 53
0.0095
PHE 54
0.0078
ALA 55
0.0137
LEU 56
0.0150
SER 57
0.0127
GLU 58
0.0135
ALA 59
0.0160
MET 60
0.0116
GLY 61
0.0079
LEU 62
0.0091
PHE 63
0.0045
CYS 64
0.0047
LEU 65
0.0050
MET 66
0.0090
VAL 67
0.0147
ALA 68
0.0133
PHE 69
0.0141
LEU 70
0.0229
ILE 71
0.0155
LEU 72
0.0113
PHE 73
0.0206
ALA 74
0.0207
ASP 1
0.0205
ILE 2
0.0125
ASP 3
0.0149
THR 4
0.0135
ALA 5
0.0099
ALA 6
0.0084
LYS 7
0.0070
PHE 8
0.0089
ILE 9
0.0099
GLY 10
0.0066
ALA 11
0.0073
GLY 12
0.0091
ALA 13
0.0057
ALA 14
0.0064
THR 15
0.0084
VAL 16
0.0105
GLY 17
0.0102
VAL 18
0.0099
ALA 19
0.0087
GLY 20
0.0087
SER 21
0.0052
GLY 22
0.0097
ALA 23
0.0122
GLY 24
0.0117
ILE 25
0.0119
GLY 26
0.0106
THR 27
0.0094
VAL 28
0.0068
PHE 29
0.0058
GLY 30
0.0019
SER 31
0.0062
LEU 32
0.0079
ILE 33
0.0087
ILE 34
0.0093
GLY 35
0.0082
TYR 36
0.0073
ALA 37
0.0046
ARG 38
0.0038
ASN 39
0.0052
PRO 40
0.0170
SER 41
0.0280
LEU 42
0.0231
GLN 44
0.0136
GLN 45
0.0099
LEU 46
0.0096
PHE 47
0.0090
SER 48
0.0069
TYR 49
0.0033
ALA 50
0.0011
ILE 51
0.0060
LEU 52
0.0073
GLY 53
0.0070
PHE 54
0.0096
ALA 55
0.0085
LEU 56
0.0058
SER 57
0.0057
GLU 58
0.0047
ALA 59
0.0054
MET 60
0.0065
GLY 61
0.0090
LEU 62
0.0152
PHE 63
0.0137
CYS 64
0.0143
LEU 65
0.0155
MET 66
0.0141
VAL 67
0.0115
ALA 68
0.0113
PHE 69
0.0132
LEU 70
0.0124
ILE 71
0.0091
LEU 72
0.0184
PHE 73
0.0307
ALA 74
0.0441
MET 75
0.0252
ASP 1
0.0170
ILE 2
0.0066
ASP 3
0.0146
THR 4
0.0155
ALA 5
0.0074
ALA 6
0.0080
LYS 7
0.0063
PHE 8
0.0041
ILE 9
0.0039
GLY 10
0.0073
ALA 11
0.0055
GLY 12
0.0030
ALA 13
0.0030
ALA 14
0.0038
THR 15
0.0054
VAL 16
0.0084
GLY 17
0.0072
VAL 18
0.0056
ALA 19
0.0074
GLY 20
0.0054
SER 21
0.0064
GLY 22
0.0056
ALA 23
0.0060
GLY 24
0.0058
ILE 25
0.0087
GLY 26
0.0071
THR 27
0.0040
VAL 28
0.0033
PHE 29
0.0028
GLY 30
0.0021
SER 31
0.0062
LEU 32
0.0065
ILE 33
0.0073
ILE 34
0.0064
GLY 35
0.0068
TYR 36
0.0067
ALA 37
0.0028
ARG 38
0.0051
ASN 39
0.0056
PRO 40
0.0087
SER 41
0.0097
LEU 42
0.0047
GLN 44
0.0084
GLN 45
0.0075
LEU 46
0.0082
PHE 47
0.0095
SER 48
0.0087
TYR 49
0.0104
ALA 50
0.0064
ILE 51
0.0067
LEU 52
0.0114
GLY 53
0.0103
PHE 54
0.0084
ALA 55
0.0125
LEU 56
0.0139
SER 57
0.0148
GLU 58
0.0132
ALA 59
0.0105
MET 60
0.0054
GLY 61
0.0075
LEU 62
0.0022
PHE 63
0.0044
CYS 64
0.0070
LEU 65
0.0043
MET 66
0.0076
VAL 67
0.0094
ALA 68
0.0084
PHE 69
0.0085
LEU 70
0.0125
ILE 71
0.0117
LEU 72
0.0076
PHE 73
0.0100
ALA 74
0.0184
MET 75
0.0172
ASP 1
0.0150
ILE 2
0.0114
ASP 3
0.0171
THR 4
0.0176
ALA 5
0.0111
ALA 6
0.0068
LYS 7
0.0055
PHE 8
0.0048
ILE 9
0.0038
GLY 10
0.0044
ALA 11
0.0034
GLY 12
0.0034
ALA 13
0.0060
ALA 14
0.0066
THR 15
0.0059
VAL 16
0.0096
GLY 17
0.0114
VAL 18
0.0125
ALA 19
0.0077
GLY 20
0.0059
SER 21
0.0044
GLY 22
0.0043
ALA 23
0.0037
GLY 24
0.0032
ILE 25
0.0032
GLY 26
0.0020
THR 27
0.0025
VAL 28
0.0039
PHE 29
0.0032
GLY 30
0.0021
SER 31
0.0023
LEU 32
0.0022
ILE 33
0.0027
ILE 34
0.0065
GLY 35
0.0051
TYR 36
0.0095
ALA 37
0.0094
ARG 38
0.0082
ASN 39
0.0106
PRO 40
0.0273
SER 41
0.0415
LEU 42
0.0202
GLN 44
0.0166
GLN 45
0.0085
LEU 46
0.0095
PHE 47
0.0119
SER 48
0.0141
TYR 49
0.0117
ALA 50
0.0090
ILE 51
0.0153
LEU 52
0.0149
GLY 53
0.0115
PHE 54
0.0114
ALA 55
0.0169
LEU 56
0.0146
SER 57
0.0113
GLU 58
0.0095
ALA 59
0.0071
MET 60
0.0057
GLY 61
0.0038
LEU 62
0.0051
PHE 63
0.0044
CYS 64
0.0065
LEU 65
0.0058
MET 66
0.0025
VAL 67
0.0086
ALA 68
0.0068
PHE 69
0.0091
LEU 70
0.0172
ILE 71
0.0122
LEU 72
0.0074
PHE 73
0.0143
ALA 74
0.0199
MET 75
0.0225
ASP 1
0.0362
ILE 2
0.0211
ASP 3
0.0252
THR 4
0.0172
ALA 5
0.0099
ALA 6
0.0077
LYS 7
0.0041
PHE 8
0.0047
ILE 9
0.0055
GLY 10
0.0051
ALA 11
0.0058
GLY 12
0.0066
ALA 13
0.0037
ALA 14
0.0031
THR 15
0.0027
VAL 16
0.0082
GLY 17
0.0110
VAL 18
0.0114
ALA 19
0.0093
GLY 20
0.0111
SER 21
0.0098
GLY 22
0.0037
ALA 23
0.0050
GLY 24
0.0030
ILE 25
0.0019
GLY 26
0.0038
THR 27
0.0030
VAL 28
0.0035
PHE 29
0.0039
GLY 30
0.0030
SER 31
0.0043
LEU 32
0.0025
ILE 33
0.0038
ILE 34
0.0039
GLY 35
0.0037
TYR 36
0.0038
ALA 37
0.0056
ARG 38
0.0067
ASN 39
0.0092
PRO 40
0.0080
SER 41
0.0155
LEU 42
0.0031
GLN 44
0.0111
GLN 45
0.0033
LEU 46
0.0059
PHE 47
0.0086
SER 48
0.0079
TYR 49
0.0081
ALA 50
0.0085
ILE 51
0.0094
LEU 52
0.0096
GLY 53
0.0068
PHE 54
0.0041
ALA 55
0.0031
LEU 56
0.0027
SER 57
0.0054
GLU 58
0.0081
ALA 59
0.0133
MET 60
0.0134
GLY 61
0.0145
LEU 62
0.0159
PHE 63
0.0166
CYS 64
0.0139
LEU 65
0.0079
MET 66
0.0081
VAL 67
0.0080
ALA 68
0.0107
PHE 69
0.0102
LEU 70
0.0113
ILE 71
0.0107
LEU 72
0.0108
PHE 73
0.0181
ALA 74
0.0302
ASP 1
0.0139
ILE 2
0.0100
ASP 3
0.0103
THR 4
0.0110
ALA 5
0.0085
ALA 6
0.0058
LYS 7
0.0047
PHE 8
0.0039
ILE 9
0.0039
GLY 10
0.0058
ALA 11
0.0059
GLY 12
0.0060
ALA 13
0.0056
ALA 14
0.0051
THR 15
0.0046
VAL 16
0.0052
GLY 17
0.0039
VAL 18
0.0041
ALA 19
0.0090
GLY 20
0.0071
SER 21
0.0072
GLY 22
0.0086
ALA 23
0.0071
GLY 24
0.0054
ILE 25
0.0061
GLY 26
0.0037
THR 27
0.0014
VAL 28
0.0024
PHE 29
0.0031
GLY 30
0.0038
SER 31
0.0065
LEU 32
0.0061
ILE 33
0.0050
ILE 34
0.0042
GLY 35
0.0041
TYR 36
0.0049
ALA 37
0.0044
ARG 38
0.0048
ASN 39
0.0069
PRO 40
0.0158
SER 41
0.0208
LEU 42
0.0165
GLN 44
0.0203
GLN 45
0.0086
LEU 46
0.0087
PHE 47
0.0092
SER 48
0.0060
TYR 49
0.0061
ALA 50
0.0072
ILE 51
0.0092
LEU 52
0.0115
GLY 53
0.0081
PHE 54
0.0099
ALA 55
0.0120
LEU 56
0.0082
SER 57
0.0084
GLU 58
0.0102
ALA 59
0.0062
MET 60
0.0042
GLY 61
0.0057
LEU 62
0.0057
PHE 63
0.0062
CYS 64
0.0019
LEU 65
0.0067
MET 66
0.0089
VAL 67
0.0076
ALA 68
0.0105
PHE 69
0.0087
LEU 70
0.0095
ILE 71
0.0084
LEU 72
0.0064
PHE 73
0.0065
ALA 74
0.0087
MET 75
0.0078
ASP 1
0.0259
ILE 2
0.0171
ASP 3
0.0140
THR 4
0.0178
ALA 5
0.0076
ALA 6
0.0058
LYS 7
0.0052
PHE 8
0.0040
ILE 9
0.0012
GLY 10
0.0016
ALA 11
0.0031
GLY 12
0.0014
ALA 13
0.0031
ALA 14
0.0020
THR 15
0.0042
VAL 16
0.0017
GLY 17
0.0006
VAL 18
0.0024
ALA 19
0.0026
GLY 20
0.0024
SER 21
0.0028
GLY 22
0.0008
ALA 23
0.0008
GLY 24
0.0010
ILE 25
0.0018
GLY 26
0.0023
THR 27
0.0021
VAL 28
0.0010
PHE 29
0.0013
GLY 30
0.0023
SER 31
0.0025
LEU 32
0.0011
ILE 33
0.0015
ILE 34
0.0035
GLY 35
0.0019
TYR 36
0.0027
ALA 37
0.0068
ARG 38
0.0088
ASN 39
0.0095
PRO 40
0.0129
SER 41
0.0141
LEU 42
0.0120
GLN 44
0.0132
GLN 45
0.0065
LEU 46
0.0053
PHE 47
0.0077
SER 48
0.0063
TYR 49
0.0074
ALA 50
0.0060
ILE 51
0.0060
LEU 52
0.0063
GLY 53
0.0047
PHE 54
0.0036
ALA 55
0.0069
LEU 56
0.0065
SER 57
0.0061
GLU 58
0.0065
ALA 59
0.0039
MET 60
0.0043
GLY 61
0.0037
LEU 62
0.0182
PHE 63
0.0112
CYS 64
0.0065
LEU 65
0.0125
MET 66
0.0162
VAL 67
0.0081
ALA 68
0.0103
PHE 69
0.0101
LEU 70
0.0080
ILE 71
0.0044
LEU 72
0.0069
PHE 73
0.0067
ALA 74
0.0053
MET 75
0.0048
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.