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 = 0.0416
ASP 1
0.0211
ILE 2
0.0189
ASP 3
0.0104
THR 4
0.0021
ALA 5
0.0067
ALA 6
0.0040
LYS 7
0.0068
PHE 8
0.0051
ILE 9
0.0053
GLY 10
0.0081
ALA 11
0.0070
GLY 12
0.0059
ALA 13
0.0084
ALA 14
0.0093
THR 15
0.0084
VAL 16
0.0062
GLY 17
0.0064
VAL 18
0.0049
ALA 19
0.0033
GLY 20
0.0026
SER 21
0.0018
GLY 22
0.0008
ALA 23
0.0012
GLY 24
0.0019
ILE 25
0.0026
GLY 26
0.0024
THR 27
0.0027
VAL 28
0.0031
PHE 29
0.0032
GLY 30
0.0027
SER 31
0.0044
LEU 32
0.0040
ILE 33
0.0030
ILE 34
0.0043
GLY 35
0.0041
TYR 36
0.0047
ALA 37
0.0051
ARG 38
0.0061
ASN 39
0.0065
PRO 40
0.0108
SER 41
0.0102
LEU 42
0.0098
GLN 44
0.0240
GLN 45
0.0160
LEU 46
0.0091
PHE 47
0.0076
SER 48
0.0046
TYR 49
0.0039
ALA 50
0.0051
ILE 51
0.0054
LEU 52
0.0059
GLY 53
0.0050
PHE 54
0.0046
ALA 55
0.0059
LEU 56
0.0061
SER 57
0.0049
GLU 58
0.0047
ALA 59
0.0061
MET 60
0.0063
GLY 61
0.0067
LEU 62
0.0064
PHE 63
0.0100
CYS 64
0.0110
LEU 65
0.0098
MET 66
0.0108
VAL 67
0.0134
ALA 68
0.0118
PHE 69
0.0103
LEU 70
0.0137
ILE 71
0.0124
LEU 72
0.0085
PHE 73
0.0115
ALA 74
0.0168
ASP 1
0.0416
ILE 2
0.0297
ASP 3
0.0258
THR 4
0.0200
ALA 5
0.0133
ALA 6
0.0094
LYS 7
0.0087
PHE 8
0.0025
ILE 9
0.0027
GLY 10
0.0018
ALA 11
0.0017
GLY 12
0.0047
ALA 13
0.0045
ALA 14
0.0032
THR 15
0.0047
VAL 16
0.0047
GLY 17
0.0049
VAL 18
0.0050
ALA 19
0.0020
GLY 20
0.0017
SER 21
0.0015
GLY 22
0.0017
ALA 23
0.0020
GLY 24
0.0013
ILE 25
0.0017
GLY 26
0.0023
THR 27
0.0029
VAL 28
0.0027
PHE 29
0.0025
GLY 30
0.0036
SER 31
0.0027
LEU 32
0.0023
ILE 33
0.0030
ILE 34
0.0029
GLY 35
0.0026
TYR 36
0.0030
ALA 37
0.0032
ARG 38
0.0036
ASN 39
0.0044
PRO 40
0.0058
SER 41
0.0046
LEU 42
0.0036
GLN 44
0.0026
GLN 45
0.0021
LEU 46
0.0020
PHE 47
0.0016
SER 48
0.0016
TYR 49
0.0022
ALA 50
0.0017
ILE 51
0.0019
LEU 52
0.0025
GLY 53
0.0026
PHE 54
0.0021
ALA 55
0.0023
LEU 56
0.0026
SER 57
0.0027
GLU 58
0.0024
ALA 59
0.0036
MET 60
0.0026
GLY 61
0.0040
LEU 62
0.0054
PHE 63
0.0045
CYS 64
0.0040
LEU 65
0.0052
MET 66
0.0068
VAL 67
0.0055
ALA 68
0.0045
PHE 69
0.0073
LEU 70
0.0113
ILE 71
0.0102
LEU 72
0.0103
PHE 73
0.0183
ALA 74
0.0184
ASP 1
0.0248
ILE 2
0.0193
ASP 3
0.0095
THR 4
0.0128
ALA 5
0.0081
ALA 6
0.0047
LYS 7
0.0113
PHE 8
0.0120
ILE 9
0.0123
GLY 10
0.0097
ALA 11
0.0109
GLY 12
0.0106
ALA 13
0.0088
ALA 14
0.0086
THR 15
0.0072
VAL 16
0.0064
GLY 17
0.0067
VAL 18
0.0069
ALA 19
0.0054
GLY 20
0.0042
SER 21
0.0059
GLY 22
0.0052
ALA 23
0.0047
GLY 24
0.0045
ILE 25
0.0054
GLY 26
0.0062
THR 27
0.0052
VAL 28
0.0062
PHE 29
0.0072
GLY 30
0.0082
SER 31
0.0087
LEU 32
0.0087
ILE 33
0.0085
ILE 34
0.0079
GLY 35
0.0086
TYR 36
0.0077
ALA 37
0.0050
ARG 38
0.0055
ASN 39
0.0054
PRO 40
0.0065
SER 41
0.0068
LEU 42
0.0059
GLN 44
0.0058
GLN 45
0.0050
LEU 46
0.0057
PHE 47
0.0053
SER 48
0.0045
TYR 49
0.0045
ALA 50
0.0057
ILE 51
0.0057
LEU 52
0.0039
GLY 53
0.0041
PHE 54
0.0057
ALA 55
0.0056
LEU 56
0.0050
SER 57
0.0053
GLU 58
0.0076
ALA 59
0.0089
MET 60
0.0066
GLY 61
0.0081
LEU 62
0.0110
PHE 63
0.0100
CYS 64
0.0083
LEU 65
0.0098
MET 66
0.0127
VAL 67
0.0120
ALA 68
0.0121
PHE 69
0.0135
LEU 70
0.0149
ILE 71
0.0122
LEU 72
0.0132
PHE 73
0.0167
ALA 74
0.0178
MET 75
0.0105
ASP 1
0.0117
ILE 2
0.0067
ASP 3
0.0090
THR 4
0.0139
ALA 5
0.0131
ALA 6
0.0145
LYS 7
0.0165
PHE 8
0.0170
ILE 9
0.0171
GLY 10
0.0147
ALA 11
0.0115
GLY 12
0.0117
ALA 13
0.0111
ALA 14
0.0074
THR 15
0.0050
VAL 16
0.0048
GLY 17
0.0038
VAL 18
0.0052
ALA 19
0.0025
GLY 20
0.0035
SER 21
0.0060
GLY 22
0.0019
ALA 23
0.0030
GLY 24
0.0021
ILE 25
0.0036
GLY 26
0.0044
THR 27
0.0045
VAL 28
0.0057
PHE 29
0.0069
GLY 30
0.0077
SER 31
0.0082
LEU 32
0.0078
ILE 33
0.0081
ILE 34
0.0076
GLY 35
0.0047
TYR 36
0.0028
ALA 37
0.0022
ARG 38
0.0045
ASN 39
0.0044
PRO 40
0.0121
SER 41
0.0131
LEU 42
0.0100
GLN 44
0.0276
GLN 45
0.0261
LEU 46
0.0118
PHE 47
0.0102
SER 48
0.0130
TYR 49
0.0142
ALA 50
0.0097
ILE 51
0.0091
LEU 52
0.0092
GLY 53
0.0084
PHE 54
0.0075
ALA 55
0.0074
LEU 56
0.0085
SER 57
0.0089
GLU 58
0.0087
ALA 59
0.0132
MET 60
0.0110
GLY 61
0.0100
LEU 62
0.0165
PHE 63
0.0142
CYS 64
0.0100
LEU 65
0.0135
MET 66
0.0162
VAL 67
0.0105
ALA 68
0.0093
PHE 69
0.0171
LEU 70
0.0136
ILE 71
0.0113
LEU 72
0.0179
PHE 73
0.0257
ALA 74
0.0184
MET 75
0.0191
ASP 1
0.0340
ILE 2
0.0176
ASP 3
0.0097
THR 4
0.0148
ALA 5
0.0078
ALA 6
0.0112
LYS 7
0.0141
PHE 8
0.0162
ILE 9
0.0158
GLY 10
0.0146
ALA 11
0.0133
GLY 12
0.0146
ALA 13
0.0125
ALA 14
0.0078
THR 15
0.0072
VAL 16
0.0072
GLY 17
0.0033
VAL 18
0.0030
ALA 19
0.0039
GLY 20
0.0030
SER 21
0.0021
GLY 22
0.0057
ALA 23
0.0068
GLY 24
0.0058
ILE 25
0.0082
GLY 26
0.0087
THR 27
0.0095
VAL 28
0.0096
PHE 29
0.0108
GLY 30
0.0117
SER 31
0.0120
LEU 32
0.0115
ILE 33
0.0114
ILE 34
0.0111
GLY 35
0.0093
TYR 36
0.0091
ALA 37
0.0073
ARG 38
0.0062
ASN 39
0.0026
PRO 40
0.0077
SER 41
0.0099
LEU 42
0.0126
GLN 44
0.0302
GLN 45
0.0203
LEU 46
0.0138
PHE 47
0.0162
SER 48
0.0144
TYR 49
0.0107
ALA 50
0.0108
ILE 51
0.0109
LEU 52
0.0077
GLY 53
0.0059
PHE 54
0.0066
ALA 55
0.0049
LEU 56
0.0035
SER 57
0.0042
GLU 58
0.0039
ALA 59
0.0085
MET 60
0.0087
GLY 61
0.0074
LEU 62
0.0085
PHE 63
0.0107
CYS 64
0.0065
LEU 65
0.0057
MET 66
0.0141
VAL 67
0.0131
ALA 68
0.0084
PHE 69
0.0158
LEU 70
0.0237
ILE 71
0.0148
LEU 72
0.0192
PHE 73
0.0269
ALA 74
0.0386
MET 75
0.0316
ASP 1
0.0136
ILE 2
0.0122
ASP 3
0.0148
THR 4
0.0132
ALA 5
0.0069
ALA 6
0.0096
LYS 7
0.0143
PHE 8
0.0113
ILE 9
0.0115
GLY 10
0.0131
ALA 11
0.0123
GLY 12
0.0113
ALA 13
0.0121
ALA 14
0.0120
THR 15
0.0097
VAL 16
0.0091
GLY 17
0.0092
VAL 18
0.0082
ALA 19
0.0073
GLY 20
0.0075
SER 21
0.0077
GLY 22
0.0064
ALA 23
0.0074
GLY 24
0.0089
ILE 25
0.0087
GLY 26
0.0075
THR 27
0.0091
VAL 28
0.0099
PHE 29
0.0088
GLY 30
0.0081
SER 31
0.0097
LEU 32
0.0091
ILE 33
0.0073
ILE 34
0.0075
GLY 35
0.0082
TYR 36
0.0066
ALA 37
0.0048
ARG 38
0.0048
ASN 39
0.0042
PRO 40
0.0056
SER 41
0.0052
LEU 42
0.0058
GLN 44
0.0104
GLN 45
0.0093
LEU 46
0.0097
PHE 47
0.0090
SER 48
0.0098
TYR 49
0.0109
ALA 50
0.0097
ILE 51
0.0095
LEU 52
0.0095
GLY 53
0.0101
PHE 54
0.0091
ALA 55
0.0094
LEU 56
0.0080
SER 57
0.0076
GLU 58
0.0074
ALA 59
0.0073
MET 60
0.0057
GLY 61
0.0075
LEU 62
0.0094
PHE 63
0.0089
CYS 64
0.0103
LEU 65
0.0129
MET 66
0.0133
VAL 67
0.0128
ALA 68
0.0152
PHE 69
0.0149
LEU 70
0.0167
ILE 71
0.0190
LEU 72
0.0152
PHE 73
0.0179
ALA 74
0.0225
ASP 1
0.0212
ILE 2
0.0192
ASP 3
0.0169
THR 4
0.0167
ALA 5
0.0144
ALA 6
0.0147
LYS 7
0.0128
PHE 8
0.0099
ILE 9
0.0093
GLY 10
0.0088
ALA 11
0.0065
GLY 12
0.0060
ALA 13
0.0066
ALA 14
0.0046
THR 15
0.0038
VAL 16
0.0043
GLY 17
0.0039
VAL 18
0.0026
ALA 19
0.0019
GLY 20
0.0030
SER 21
0.0018
GLY 22
0.0016
ALA 23
0.0026
GLY 24
0.0039
ILE 25
0.0039
GLY 26
0.0023
THR 27
0.0044
VAL 28
0.0057
PHE 29
0.0043
GLY 30
0.0035
SER 31
0.0061
LEU 32
0.0061
ILE 33
0.0047
ILE 34
0.0054
GLY 35
0.0068
TYR 36
0.0064
ALA 37
0.0057
ARG 38
0.0033
ASN 39
0.0033
PRO 40
0.0055
SER 41
0.0065
LEU 42
0.0078
GLN 44
0.0121
GLN 45
0.0120
LEU 46
0.0081
PHE 47
0.0072
SER 48
0.0100
TYR 49
0.0095
ALA 50
0.0071
ILE 51
0.0080
LEU 52
0.0092
GLY 53
0.0079
PHE 54
0.0065
ALA 55
0.0087
LEU 56
0.0070
SER 57
0.0045
GLU 58
0.0045
ALA 59
0.0043
MET 60
0.0030
GLY 61
0.0010
LEU 62
0.0021
PHE 63
0.0015
CYS 64
0.0018
LEU 65
0.0011
MET 66
0.0030
VAL 67
0.0040
ALA 68
0.0037
PHE 69
0.0077
LEU 70
0.0092
ILE 71
0.0104
LEU 72
0.0123
PHE 73
0.0179
ALA 74
0.0187
MET 75
0.0170
ASP 1
0.0142
ILE 2
0.0105
ASP 3
0.0017
THR 4
0.0049
ALA 5
0.0049
ALA 6
0.0063
LYS 7
0.0049
PHE 8
0.0060
ILE 9
0.0057
GLY 10
0.0081
ALA 11
0.0093
GLY 12
0.0102
ALA 13
0.0081
ALA 14
0.0079
THR 15
0.0090
VAL 16
0.0070
GLY 17
0.0062
VAL 18
0.0055
ALA 19
0.0029
GLY 20
0.0033
SER 21
0.0036
GLY 22
0.0027
ALA 23
0.0020
GLY 24
0.0028
ILE 25
0.0041
GLY 26
0.0029
THR 27
0.0035
VAL 28
0.0044
PHE 29
0.0038
GLY 30
0.0041
SER 31
0.0054
LEU 32
0.0052
ILE 33
0.0053
ILE 34
0.0068
GLY 35
0.0065
TYR 36
0.0069
ALA 37
0.0079
ARG 38
0.0078
ASN 39
0.0079
PRO 40
0.0095
SER 41
0.0092
LEU 42
0.0085
GLN 44
0.0108
GLN 45
0.0118
LEU 46
0.0080
PHE 47
0.0078
SER 48
0.0087
TYR 49
0.0084
ALA 50
0.0074
ILE 51
0.0078
LEU 52
0.0083
GLY 53
0.0073
PHE 54
0.0073
ALA 55
0.0086
LEU 56
0.0077
SER 57
0.0064
GLU 58
0.0072
ALA 59
0.0079
MET 60
0.0064
GLY 61
0.0062
LEU 62
0.0087
PHE 63
0.0082
CYS 64
0.0072
LEU 65
0.0094
MET 66
0.0083
VAL 67
0.0079
ALA 68
0.0100
PHE 69
0.0099
LEU 70
0.0092
ILE 71
0.0091
LEU 72
0.0105
PHE 73
0.0108
ALA 74
0.0108
MET 75
0.0115
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.