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 = 0.0415
ASP 1
0.0190
ILE 2
0.0086
ASP 3
0.0107
THR 4
0.0121
ALA 5
0.0084
ALA 6
0.0082
LYS 7
0.0092
PHE 8
0.0120
ILE 9
0.0104
GLY 10
0.0068
ALA 11
0.0075
GLY 12
0.0094
ALA 13
0.0077
ALA 14
0.0032
THR 15
0.0034
VAL 16
0.0050
GLY 17
0.0030
VAL 18
0.0023
ALA 19
0.0039
GLY 20
0.0040
SER 21
0.0032
GLY 22
0.0026
ALA 23
0.0028
GLY 24
0.0042
ILE 25
0.0016
GLY 26
0.0037
THR 27
0.0052
VAL 28
0.0039
PHE 29
0.0031
GLY 30
0.0053
SER 31
0.0051
LEU 32
0.0046
ILE 33
0.0044
ILE 34
0.0054
GLY 35
0.0047
TYR 36
0.0059
ALA 37
0.0080
ARG 38
0.0056
ASN 39
0.0070
PRO 40
0.0121
SER 41
0.0143
LEU 42
0.0126
GLN 44
0.0165
GLN 45
0.0126
LEU 46
0.0055
PHE 47
0.0037
SER 48
0.0040
TYR 49
0.0037
ALA 50
0.0034
ILE 51
0.0047
LEU 52
0.0064
GLY 53
0.0061
PHE 54
0.0055
ALA 55
0.0099
LEU 56
0.0102
SER 57
0.0091
GLU 58
0.0094
ALA 59
0.0113
MET 60
0.0109
GLY 61
0.0097
LEU 62
0.0105
PHE 63
0.0126
CYS 64
0.0115
LEU 65
0.0094
MET 66
0.0141
VAL 67
0.0143
ALA 68
0.0119
PHE 69
0.0178
LEU 70
0.0239
ILE 71
0.0179
LEU 72
0.0212
PHE 73
0.0310
ALA 74
0.0415
ASP 1
0.0203
ILE 2
0.0110
ASP 3
0.0134
THR 4
0.0148
ALA 5
0.0085
ALA 6
0.0121
LYS 7
0.0122
PHE 8
0.0128
ILE 9
0.0132
GLY 10
0.0079
ALA 11
0.0073
GLY 12
0.0090
ALA 13
0.0078
ALA 14
0.0033
THR 15
0.0032
VAL 16
0.0056
GLY 17
0.0038
VAL 18
0.0036
ALA 19
0.0055
GLY 20
0.0049
SER 21
0.0044
GLY 22
0.0070
ALA 23
0.0059
GLY 24
0.0054
ILE 25
0.0049
GLY 26
0.0046
THR 27
0.0051
VAL 28
0.0041
PHE 29
0.0031
GLY 30
0.0034
SER 31
0.0035
LEU 32
0.0037
ILE 33
0.0023
ILE 34
0.0018
GLY 35
0.0032
TYR 36
0.0043
ALA 37
0.0074
ARG 38
0.0074
ASN 39
0.0098
PRO 40
0.0142
SER 41
0.0174
LEU 42
0.0132
GLN 44
0.0114
GLN 45
0.0093
LEU 46
0.0039
PHE 47
0.0075
SER 48
0.0097
TYR 49
0.0084
ALA 50
0.0057
ILE 51
0.0060
LEU 52
0.0056
GLY 53
0.0043
PHE 54
0.0051
ALA 55
0.0052
LEU 56
0.0051
SER 57
0.0049
GLU 58
0.0061
ALA 59
0.0064
MET 60
0.0045
GLY 61
0.0044
LEU 62
0.0056
PHE 63
0.0076
CYS 64
0.0060
LEU 65
0.0069
MET 66
0.0107
VAL 67
0.0093
ALA 68
0.0074
PHE 69
0.0121
LEU 70
0.0149
ILE 71
0.0066
LEU 72
0.0071
PHE 73
0.0109
ALA 74
0.0127
ASP 1
0.0344
ILE 2
0.0152
ASP 3
0.0199
THR 4
0.0182
ALA 5
0.0112
ALA 6
0.0184
LYS 7
0.0176
PHE 8
0.0136
ILE 9
0.0148
GLY 10
0.0156
ALA 11
0.0102
GLY 12
0.0086
ALA 13
0.0130
ALA 14
0.0102
THR 15
0.0061
VAL 16
0.0085
GLY 17
0.0101
VAL 18
0.0080
ALA 19
0.0091
GLY 20
0.0107
SER 21
0.0114
GLY 22
0.0106
ALA 23
0.0092
GLY 24
0.0085
ILE 25
0.0090
GLY 26
0.0068
THR 27
0.0061
VAL 28
0.0031
PHE 29
0.0010
GLY 30
0.0035
SER 31
0.0058
LEU 32
0.0052
ILE 33
0.0060
ILE 34
0.0066
GLY 35
0.0039
TYR 36
0.0060
ALA 37
0.0084
ARG 38
0.0055
ASN 39
0.0128
PRO 40
0.0192
SER 41
0.0278
LEU 42
0.0154
GLN 44
0.0207
GLN 45
0.0153
LEU 46
0.0068
PHE 47
0.0102
SER 48
0.0113
TYR 49
0.0087
ALA 50
0.0050
ILE 51
0.0098
LEU 52
0.0079
GLY 53
0.0053
PHE 54
0.0095
ALA 55
0.0126
LEU 56
0.0093
SER 57
0.0110
GLU 58
0.0145
ALA 59
0.0132
MET 60
0.0125
GLY 61
0.0130
LEU 62
0.0112
PHE 63
0.0112
CYS 64
0.0107
LEU 65
0.0116
MET 66
0.0138
VAL 67
0.0128
ALA 68
0.0133
PHE 69
0.0167
LEU 70
0.0178
ILE 71
0.0155
LEU 72
0.0138
PHE 73
0.0238
ALA 74
0.0266
MET 75
0.0251
ASP 1
0.0135
ILE 2
0.0096
ASP 3
0.0124
THR 4
0.0091
ALA 5
0.0046
ALA 6
0.0077
LYS 7
0.0060
PHE 8
0.0082
ILE 9
0.0098
GLY 10
0.0103
ALA 11
0.0101
GLY 12
0.0150
ALA 13
0.0115
ALA 14
0.0092
THR 15
0.0115
VAL 16
0.0063
GLY 17
0.0040
VAL 18
0.0042
ALA 19
0.0026
GLY 20
0.0042
SER 21
0.0045
GLY 22
0.0063
ALA 23
0.0056
GLY 24
0.0070
ILE 25
0.0058
GLY 26
0.0052
THR 27
0.0061
VAL 28
0.0037
PHE 29
0.0030
GLY 30
0.0064
SER 31
0.0094
LEU 32
0.0092
ILE 33
0.0087
ILE 34
0.0121
GLY 35
0.0108
TYR 36
0.0117
ALA 37
0.0125
ARG 38
0.0085
ASN 39
0.0103
PRO 40
0.0189
SER 41
0.0209
LEU 42
0.0182
GLN 44
0.0152
GLN 45
0.0160
LEU 46
0.0099
PHE 47
0.0079
SER 48
0.0085
TYR 49
0.0081
ALA 50
0.0041
ILE 51
0.0051
LEU 52
0.0054
GLY 53
0.0046
PHE 54
0.0062
ALA 55
0.0102
LEU 56
0.0104
SER 57
0.0091
GLU 58
0.0093
ALA 59
0.0124
MET 60
0.0115
GLY 61
0.0065
LEU 62
0.0080
PHE 63
0.0088
CYS 64
0.0035
LEU 65
0.0079
MET 66
0.0096
VAL 67
0.0054
ALA 68
0.0063
PHE 69
0.0144
LEU 70
0.0141
ILE 71
0.0083
LEU 72
0.0128
PHE 73
0.0242
ALA 74
0.0378
MET 75
0.0363
ASP 1
0.0138
ILE 2
0.0057
ASP 3
0.0080
THR 4
0.0058
ALA 5
0.0045
ALA 6
0.0044
LYS 7
0.0040
PHE 8
0.0040
ILE 9
0.0042
GLY 10
0.0053
ALA 11
0.0029
GLY 12
0.0037
ALA 13
0.0055
ALA 14
0.0058
THR 15
0.0018
VAL 16
0.0043
GLY 17
0.0041
VAL 18
0.0044
ALA 19
0.0078
GLY 20
0.0072
SER 21
0.0070
GLY 22
0.0078
ALA 23
0.0071
GLY 24
0.0072
ILE 25
0.0054
GLY 26
0.0049
THR 27
0.0056
VAL 28
0.0028
PHE 29
0.0007
GLY 30
0.0026
SER 31
0.0048
LEU 32
0.0037
ILE 33
0.0023
ILE 34
0.0051
GLY 35
0.0054
TYR 36
0.0050
ALA 37
0.0086
ARG 38
0.0086
ASN 39
0.0091
PRO 40
0.0131
SER 41
0.0160
LEU 42
0.0144
GLN 44
0.0100
GLN 45
0.0106
LEU 46
0.0061
PHE 47
0.0058
SER 48
0.0083
TYR 49
0.0073
ALA 50
0.0026
ILE 51
0.0048
LEU 52
0.0043
GLY 53
0.0024
PHE 54
0.0051
ALA 55
0.0073
LEU 56
0.0070
SER 57
0.0073
GLU 58
0.0081
ALA 59
0.0044
MET 60
0.0037
GLY 61
0.0054
LEU 62
0.0018
PHE 63
0.0048
CYS 64
0.0045
LEU 65
0.0030
MET 66
0.0124
VAL 67
0.0135
ALA 68
0.0081
PHE 69
0.0153
LEU 70
0.0202
ILE 71
0.0149
LEU 72
0.0126
PHE 73
0.0253
ALA 74
0.0245
MET 75
0.0258
ASP 1
0.0202
ILE 2
0.0111
ASP 3
0.0073
THR 4
0.0065
ALA 5
0.0041
ALA 6
0.0078
LYS 7
0.0069
PHE 8
0.0081
ILE 9
0.0079
GLY 10
0.0070
ALA 11
0.0074
GLY 12
0.0082
ALA 13
0.0074
ALA 14
0.0063
THR 15
0.0070
VAL 16
0.0089
GLY 17
0.0081
VAL 18
0.0082
ALA 19
0.0078
GLY 20
0.0072
SER 21
0.0064
GLY 22
0.0034
ALA 23
0.0037
GLY 24
0.0033
ILE 25
0.0010
GLY 26
0.0028
THR 27
0.0044
VAL 28
0.0030
PHE 29
0.0035
GLY 30
0.0045
SER 31
0.0035
LEU 32
0.0041
ILE 33
0.0041
ILE 34
0.0038
GLY 35
0.0045
TYR 36
0.0043
ALA 37
0.0042
ARG 38
0.0079
ASN 39
0.0089
PRO 40
0.0068
SER 41
0.0106
LEU 42
0.0072
GLN 44
0.0156
GLN 45
0.0107
LEU 46
0.0050
PHE 47
0.0070
SER 48
0.0073
TYR 49
0.0058
ALA 50
0.0043
ILE 51
0.0052
LEU 52
0.0049
GLY 53
0.0030
PHE 54
0.0039
ALA 55
0.0075
LEU 56
0.0071
SER 57
0.0063
GLU 58
0.0076
ALA 59
0.0092
MET 60
0.0089
GLY 61
0.0090
LEU 62
0.0089
PHE 63
0.0088
CYS 64
0.0086
LEU 65
0.0105
MET 66
0.0134
VAL 67
0.0110
ALA 68
0.0088
PHE 69
0.0132
LEU 70
0.0152
ILE 71
0.0100
LEU 72
0.0119
PHE 73
0.0150
ALA 74
0.0205
ASP 1
0.0199
ILE 2
0.0132
ASP 3
0.0082
THR 4
0.0092
ALA 5
0.0028
ALA 6
0.0038
LYS 7
0.0053
PHE 8
0.0052
ILE 9
0.0049
GLY 10
0.0038
ALA 11
0.0032
GLY 12
0.0037
ALA 13
0.0036
ALA 14
0.0026
THR 15
0.0019
VAL 16
0.0020
GLY 17
0.0034
VAL 18
0.0032
ALA 19
0.0029
GLY 20
0.0036
SER 21
0.0042
GLY 22
0.0058
ALA 23
0.0056
GLY 24
0.0052
ILE 25
0.0060
GLY 26
0.0052
THR 27
0.0054
VAL 28
0.0042
PHE 29
0.0037
GLY 30
0.0046
SER 31
0.0042
LEU 32
0.0042
ILE 33
0.0038
ILE 34
0.0035
GLY 35
0.0030
TYR 36
0.0032
ALA 37
0.0038
ARG 38
0.0024
ASN 39
0.0049
PRO 40
0.0069
SER 41
0.0083
LEU 42
0.0022
GLN 44
0.0194
GLN 45
0.0167
LEU 46
0.0079
PHE 47
0.0098
SER 48
0.0096
TYR 49
0.0087
ALA 50
0.0069
ILE 51
0.0068
LEU 52
0.0057
GLY 53
0.0055
PHE 54
0.0061
ALA 55
0.0068
LEU 56
0.0055
SER 57
0.0046
GLU 58
0.0056
ALA 59
0.0061
MET 60
0.0038
GLY 61
0.0022
LEU 62
0.0026
PHE 63
0.0031
CYS 64
0.0024
LEU 65
0.0020
MET 66
0.0024
VAL 67
0.0017
ALA 68
0.0025
PHE 69
0.0041
LEU 70
0.0026
ILE 71
0.0039
LEU 72
0.0046
PHE 73
0.0081
ALA 74
0.0038
MET 75
0.0047
ASP 1
0.0119
ILE 2
0.0046
ASP 3
0.0074
THR 4
0.0098
ALA 5
0.0086
ALA 6
0.0076
LYS 7
0.0064
PHE 8
0.0072
ILE 9
0.0075
GLY 10
0.0047
ALA 11
0.0024
GLY 12
0.0021
ALA 13
0.0027
ALA 14
0.0015
THR 15
0.0010
VAL 16
0.0028
GLY 17
0.0039
VAL 18
0.0042
ALA 19
0.0063
GLY 20
0.0082
SER 21
0.0086
GLY 22
0.0096
ALA 23
0.0089
GLY 24
0.0092
ILE 25
0.0092
GLY 26
0.0078
THR 27
0.0079
VAL 28
0.0058
PHE 29
0.0043
GLY 30
0.0054
SER 31
0.0051
LEU 32
0.0043
ILE 33
0.0045
ILE 34
0.0064
GLY 35
0.0056
TYR 36
0.0066
ALA 37
0.0087
ARG 38
0.0062
ASN 39
0.0082
PRO 40
0.0126
SER 41
0.0134
LEU 42
0.0111
GLN 44
0.0064
GLN 45
0.0053
LEU 46
0.0043
PHE 47
0.0018
SER 48
0.0031
TYR 49
0.0024
ALA 50
0.0032
ILE 51
0.0057
LEU 52
0.0036
GLY 53
0.0066
PHE 54
0.0091
ALA 55
0.0104
LEU 56
0.0085
SER 57
0.0105
GLU 58
0.0120
ALA 59
0.0092
MET 60
0.0092
GLY 61
0.0094
LEU 62
0.0077
PHE 63
0.0076
CYS 64
0.0081
LEU 65
0.0079
MET 66
0.0078
VAL 67
0.0084
ALA 68
0.0094
PHE 69
0.0103
LEU 70
0.0094
ILE 71
0.0098
LEU 72
0.0088
PHE 73
0.0132
ALA 74
0.0214
MET 75
0.0218
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.