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 = 0.0314
ASP 1
0.0098
ILE 2
0.0076
ASP 3
0.0075
THR 4
0.0039
ALA 5
0.0018
ALA 6
0.0031
LYS 7
0.0037
PHE 8
0.0042
ILE 9
0.0036
GLY 10
0.0062
ALA 11
0.0056
GLY 12
0.0079
ALA 13
0.0063
ALA 14
0.0063
THR 15
0.0069
VAL 16
0.0068
GLY 17
0.0084
VAL 18
0.0096
ALA 19
0.0100
GLY 20
0.0085
SER 21
0.0097
GLY 22
0.0097
ALA 23
0.0080
GLY 24
0.0051
ILE 25
0.0050
GLY 26
0.0038
THR 27
0.0032
VAL 28
0.0036
PHE 29
0.0028
GLY 30
0.0023
SER 31
0.0035
LEU 32
0.0034
ILE 33
0.0039
ILE 34
0.0107
GLY 35
0.0103
TYR 36
0.0125
ALA 37
0.0131
ARG 38
0.0108
ASN 39
0.0142
PRO 40
0.0294
SER 41
0.0314
LEU 42
0.0245
GLN 44
0.0142
GLN 45
0.0079
LEU 46
0.0098
PHE 47
0.0013
SER 48
0.0043
TYR 49
0.0026
ALA 50
0.0072
ILE 51
0.0119
LEU 52
0.0134
GLY 53
0.0131
PHE 54
0.0117
ALA 55
0.0143
LEU 56
0.0132
SER 57
0.0114
GLU 58
0.0110
ALA 59
0.0139
MET 60
0.0102
GLY 61
0.0120
LEU 62
0.0092
PHE 63
0.0197
CYS 64
0.0158
LEU 65
0.0046
MET 66
0.0128
VAL 67
0.0132
ALA 68
0.0066
PHE 69
0.0081
LEU 70
0.0156
ILE 71
0.0112
LEU 72
0.0093
PHE 73
0.0208
ALA 74
0.0259
ASP 1
0.0101
ILE 2
0.0106
ASP 3
0.0064
THR 4
0.0040
ALA 5
0.0044
ALA 6
0.0033
LYS 7
0.0041
PHE 8
0.0034
ILE 9
0.0009
GLY 10
0.0052
ALA 11
0.0039
GLY 12
0.0072
ALA 13
0.0083
ALA 14
0.0084
THR 15
0.0073
VAL 16
0.0055
GLY 17
0.0084
VAL 18
0.0082
ALA 19
0.0087
GLY 20
0.0102
SER 21
0.0106
GLY 22
0.0108
ALA 23
0.0105
GLY 24
0.0100
ILE 25
0.0059
GLY 26
0.0052
THR 27
0.0048
VAL 28
0.0040
PHE 29
0.0044
GLY 30
0.0026
SER 31
0.0035
LEU 32
0.0049
ILE 33
0.0058
ILE 34
0.0038
GLY 35
0.0038
TYR 36
0.0046
ALA 37
0.0059
ARG 38
0.0018
ASN 39
0.0026
PRO 40
0.0120
SER 41
0.0102
LEU 42
0.0112
GLN 44
0.0052
GLN 45
0.0059
LEU 46
0.0057
PHE 47
0.0127
SER 48
0.0132
TYR 49
0.0109
ALA 50
0.0101
ILE 51
0.0129
LEU 52
0.0122
GLY 53
0.0060
PHE 54
0.0056
ALA 55
0.0038
LEU 56
0.0056
SER 57
0.0071
GLU 58
0.0095
ALA 59
0.0097
MET 60
0.0081
GLY 61
0.0072
LEU 62
0.0073
PHE 63
0.0072
CYS 64
0.0059
LEU 65
0.0097
MET 66
0.0098
VAL 67
0.0126
ALA 68
0.0082
PHE 69
0.0078
LEU 70
0.0166
ILE 71
0.0125
LEU 72
0.0152
PHE 73
0.0296
ALA 74
0.0298
ASP 1
0.0024
ILE 2
0.0037
ASP 3
0.0025
THR 4
0.0029
ALA 5
0.0032
ALA 6
0.0017
LYS 7
0.0030
PHE 8
0.0024
ILE 9
0.0018
GLY 10
0.0045
ALA 11
0.0044
GLY 12
0.0042
ALA 13
0.0073
ALA 14
0.0073
THR 15
0.0056
VAL 16
0.0019
GLY 17
0.0051
VAL 18
0.0080
ALA 19
0.0102
GLY 20
0.0127
SER 21
0.0151
GLY 22
0.0118
ALA 23
0.0115
GLY 24
0.0106
ILE 25
0.0089
GLY 26
0.0070
THR 27
0.0071
VAL 28
0.0026
PHE 29
0.0023
GLY 30
0.0020
SER 31
0.0059
LEU 32
0.0070
ILE 33
0.0066
ILE 34
0.0063
GLY 35
0.0078
TYR 36
0.0074
ALA 37
0.0104
ARG 38
0.0100
ASN 39
0.0122
PRO 40
0.0142
SER 41
0.0119
LEU 42
0.0113
GLN 44
0.0194
GLN 45
0.0084
LEU 46
0.0083
PHE 47
0.0162
SER 48
0.0138
TYR 49
0.0170
ALA 50
0.0172
ILE 51
0.0209
LEU 52
0.0228
GLY 53
0.0100
PHE 54
0.0035
ALA 55
0.0034
LEU 56
0.0089
SER 57
0.0111
GLU 58
0.0109
ALA 59
0.0150
MET 60
0.0137
GLY 61
0.0133
LEU 62
0.0124
PHE 63
0.0080
CYS 64
0.0060
LEU 65
0.0047
MET 66
0.0066
VAL 67
0.0099
ALA 68
0.0087
PHE 69
0.0098
LEU 70
0.0157
ILE 71
0.0096
LEU 72
0.0039
PHE 73
0.0096
ALA 74
0.0219
MET 75
0.0089
ASP 1
0.0066
ILE 2
0.0071
ASP 3
0.0046
THR 4
0.0035
ALA 5
0.0042
ALA 6
0.0055
LYS 7
0.0055
PHE 8
0.0038
ILE 9
0.0037
GLY 10
0.0025
ALA 11
0.0032
GLY 12
0.0031
ALA 13
0.0027
ALA 14
0.0014
THR 15
0.0020
VAL 16
0.0024
GLY 17
0.0034
VAL 18
0.0037
ALA 19
0.0030
GLY 20
0.0063
SER 21
0.0079
GLY 22
0.0074
ALA 23
0.0036
GLY 24
0.0050
ILE 25
0.0054
GLY 26
0.0031
THR 27
0.0022
VAL 28
0.0019
PHE 29
0.0014
GLY 30
0.0033
SER 31
0.0029
LEU 32
0.0043
ILE 33
0.0046
ILE 34
0.0068
GLY 35
0.0074
TYR 36
0.0100
ALA 37
0.0079
ARG 38
0.0075
ASN 39
0.0128
PRO 40
0.0186
SER 41
0.0127
LEU 42
0.0085
GLN 44
0.0181
GLN 45
0.0088
LEU 46
0.0105
PHE 47
0.0093
SER 48
0.0117
TYR 49
0.0113
ALA 50
0.0091
ILE 51
0.0089
LEU 52
0.0108
GLY 53
0.0114
PHE 54
0.0107
ALA 55
0.0112
LEU 56
0.0126
SER 57
0.0137
GLU 58
0.0134
ALA 59
0.0174
MET 60
0.0157
GLY 61
0.0130
LEU 62
0.0155
PHE 63
0.0098
CYS 64
0.0059
LEU 65
0.0120
MET 66
0.0178
VAL 67
0.0160
ALA 68
0.0095
PHE 69
0.0150
LEU 70
0.0148
ILE 71
0.0041
LEU 72
0.0104
PHE 73
0.0205
ALA 74
0.0130
MET 75
0.0172
ASP 1
0.0088
ILE 2
0.0050
ASP 3
0.0034
THR 4
0.0047
ALA 5
0.0061
ALA 6
0.0047
LYS 7
0.0047
PHE 8
0.0053
ILE 9
0.0048
GLY 10
0.0020
ALA 11
0.0017
GLY 12
0.0032
ALA 13
0.0052
ALA 14
0.0041
THR 15
0.0046
VAL 16
0.0026
GLY 17
0.0046
VAL 18
0.0072
ALA 19
0.0128
GLY 20
0.0113
SER 21
0.0144
GLY 22
0.0131
ALA 23
0.0108
GLY 24
0.0091
ILE 25
0.0081
GLY 26
0.0091
THR 27
0.0054
VAL 28
0.0022
PHE 29
0.0025
GLY 30
0.0027
SER 31
0.0083
LEU 32
0.0090
ILE 33
0.0097
ILE 34
0.0124
GLY 35
0.0101
TYR 36
0.0149
ALA 37
0.0198
ARG 38
0.0138
ASN 39
0.0099
PRO 40
0.0249
SER 41
0.0248
LEU 42
0.0045
GLN 44
0.0137
GLN 45
0.0142
LEU 46
0.0076
PHE 47
0.0096
SER 48
0.0129
TYR 49
0.0132
ALA 50
0.0082
ILE 51
0.0080
LEU 52
0.0063
GLY 53
0.0032
PHE 54
0.0072
ALA 55
0.0104
LEU 56
0.0158
SER 57
0.0138
GLU 58
0.0198
ALA 59
0.0229
MET 60
0.0132
GLY 61
0.0149
LEU 62
0.0088
PHE 63
0.0085
CYS 64
0.0027
LEU 65
0.0069
MET 66
0.0101
VAL 67
0.0076
ALA 68
0.0065
PHE 69
0.0059
LEU 70
0.0078
ILE 71
0.0044
LEU 72
0.0076
PHE 73
0.0140
ALA 74
0.0310
MET 75
0.0214
ASP 1
0.0066
ILE 2
0.0067
ASP 3
0.0058
THR 4
0.0047
ALA 5
0.0048
ALA 6
0.0047
LYS 7
0.0027
PHE 8
0.0029
ILE 9
0.0029
GLY 10
0.0029
ALA 11
0.0024
GLY 12
0.0027
ALA 13
0.0058
ALA 14
0.0054
THR 15
0.0046
VAL 16
0.0046
GLY 17
0.0057
VAL 18
0.0059
ALA 19
0.0090
GLY 20
0.0097
SER 21
0.0096
GLY 22
0.0074
ALA 23
0.0080
GLY 24
0.0066
ILE 25
0.0047
GLY 26
0.0045
THR 27
0.0034
VAL 28
0.0048
PHE 29
0.0066
GLY 30
0.0052
SER 31
0.0044
LEU 32
0.0053
ILE 33
0.0059
ILE 34
0.0019
GLY 35
0.0022
TYR 36
0.0032
ALA 37
0.0042
ARG 38
0.0073
ASN 39
0.0145
PRO 40
0.0148
SER 41
0.0286
LEU 42
0.0074
GLN 44
0.0213
GLN 45
0.0149
LEU 46
0.0081
PHE 47
0.0051
SER 48
0.0054
TYR 49
0.0095
ALA 50
0.0090
ILE 51
0.0112
LEU 52
0.0109
GLY 53
0.0062
PHE 54
0.0071
ALA 55
0.0076
LEU 56
0.0071
SER 57
0.0098
GLU 58
0.0102
ALA 59
0.0115
MET 60
0.0136
GLY 61
0.0139
LEU 62
0.0060
PHE 63
0.0094
CYS 64
0.0074
LEU 65
0.0082
MET 66
0.0115
VAL 67
0.0113
ALA 68
0.0070
PHE 69
0.0058
LEU 70
0.0074
ILE 71
0.0029
LEU 72
0.0010
PHE 73
0.0012
ALA 74
0.0055
ASP 1
0.0039
ILE 2
0.0019
ASP 3
0.0037
THR 4
0.0029
ALA 5
0.0034
ALA 6
0.0030
LYS 7
0.0031
PHE 8
0.0025
ILE 9
0.0012
GLY 10
0.0032
ALA 11
0.0044
GLY 12
0.0058
ALA 13
0.0073
ALA 14
0.0065
THR 15
0.0062
VAL 16
0.0036
GLY 17
0.0020
VAL 18
0.0011
ALA 19
0.0055
GLY 20
0.0057
SER 21
0.0054
GLY 22
0.0058
ALA 23
0.0056
GLY 24
0.0047
ILE 25
0.0038
GLY 26
0.0041
THR 27
0.0047
VAL 28
0.0060
PHE 29
0.0035
GLY 30
0.0052
SER 31
0.0052
LEU 32
0.0043
ILE 33
0.0053
ILE 34
0.0100
GLY 35
0.0099
TYR 36
0.0099
ALA 37
0.0142
ARG 38
0.0124
ASN 39
0.0126
PRO 40
0.0149
SER 41
0.0140
LEU 42
0.0090
GLN 44
0.0230
GLN 45
0.0122
LEU 46
0.0049
PHE 47
0.0109
SER 48
0.0093
TYR 49
0.0123
ALA 50
0.0142
ILE 51
0.0170
LEU 52
0.0179
GLY 53
0.0120
PHE 54
0.0120
ALA 55
0.0119
LEU 56
0.0054
SER 57
0.0045
GLU 58
0.0052
ALA 59
0.0054
MET 60
0.0044
GLY 61
0.0042
LEU 62
0.0062
PHE 63
0.0061
CYS 64
0.0059
LEU 65
0.0100
MET 66
0.0100
VAL 67
0.0095
ALA 68
0.0092
PHE 69
0.0090
LEU 70
0.0082
ILE 71
0.0059
LEU 72
0.0062
PHE 73
0.0089
ALA 74
0.0113
MET 75
0.0078
ASP 1
0.0081
ILE 2
0.0111
ASP 3
0.0068
THR 4
0.0053
ALA 5
0.0071
ALA 6
0.0066
LYS 7
0.0050
PHE 8
0.0051
ILE 9
0.0058
GLY 10
0.0046
ALA 11
0.0034
GLY 12
0.0019
ALA 13
0.0031
ALA 14
0.0020
THR 15
0.0020
VAL 16
0.0037
GLY 17
0.0018
VAL 18
0.0031
ALA 19
0.0058
GLY 20
0.0075
SER 21
0.0075
GLY 22
0.0078
ALA 23
0.0076
GLY 24
0.0091
ILE 25
0.0100
GLY 26
0.0081
THR 27
0.0074
VAL 28
0.0053
PHE 29
0.0048
GLY 30
0.0033
SER 31
0.0039
LEU 32
0.0036
ILE 33
0.0034
ILE 34
0.0078
GLY 35
0.0065
TYR 36
0.0062
ALA 37
0.0101
ARG 38
0.0063
ASN 39
0.0035
PRO 40
0.0090
SER 41
0.0059
LEU 42
0.0040
GLN 44
0.0084
GLN 45
0.0042
LEU 46
0.0051
PHE 47
0.0043
SER 48
0.0024
TYR 49
0.0023
ALA 50
0.0033
ILE 51
0.0040
LEU 52
0.0069
GLY 53
0.0083
PHE 54
0.0084
ALA 55
0.0091
LEU 56
0.0069
SER 57
0.0098
GLU 58
0.0079
ALA 59
0.0049
MET 60
0.0056
GLY 61
0.0081
LEU 62
0.0153
PHE 63
0.0094
CYS 64
0.0059
LEU 65
0.0078
MET 66
0.0086
VAL 67
0.0082
ALA 68
0.0089
PHE 69
0.0083
LEU 70
0.0066
ILE 71
0.0101
LEU 72
0.0128
PHE 73
0.0133
ALA 74
0.0167
MET 75
0.0203
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.