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 = 0.0332
ASP 1
0.0214
ILE 2
0.0102
ASP 3
0.0135
THR 4
0.0128
ALA 5
0.0138
ALA 6
0.0091
LYS 7
0.0044
PHE 8
0.0069
ILE 9
0.0095
GLY 10
0.0121
ALA 11
0.0113
GLY 12
0.0101
ALA 13
0.0085
ALA 14
0.0066
THR 15
0.0073
VAL 16
0.0124
GLY 17
0.0134
VAL 18
0.0140
ALA 19
0.0043
GLY 20
0.0039
SER 21
0.0039
GLY 22
0.0049
ALA 23
0.0083
GLY 24
0.0106
ILE 25
0.0103
GLY 26
0.0099
THR 27
0.0091
VAL 28
0.0068
PHE 29
0.0039
GLY 30
0.0048
SER 31
0.0046
LEU 32
0.0046
ILE 33
0.0044
ILE 34
0.0031
GLY 35
0.0029
TYR 36
0.0079
ALA 37
0.0064
ARG 38
0.0090
ASN 39
0.0114
PRO 40
0.0221
SER 41
0.0247
LEU 42
0.0094
GLN 44
0.0130
GLN 45
0.0100
LEU 46
0.0118
PHE 47
0.0115
SER 48
0.0143
TYR 49
0.0126
ALA 50
0.0090
ILE 51
0.0166
LEU 52
0.0174
GLY 53
0.0119
PHE 54
0.0127
ALA 55
0.0120
LEU 56
0.0092
SER 57
0.0091
GLU 58
0.0066
ALA 59
0.0142
MET 60
0.0137
GLY 61
0.0169
LEU 62
0.0222
PHE 63
0.0270
CYS 64
0.0263
LEU 65
0.0138
MET 66
0.0073
VAL 67
0.0096
ALA 68
0.0170
PHE 69
0.0153
LEU 70
0.0211
ILE 71
0.0191
LEU 72
0.0184
PHE 73
0.0189
ALA 74
0.0288
ASP 1
0.0330
ILE 2
0.0238
ASP 3
0.0248
THR 4
0.0225
ALA 5
0.0127
ALA 6
0.0101
LYS 7
0.0073
PHE 8
0.0067
ILE 9
0.0067
GLY 10
0.0050
ALA 11
0.0039
GLY 12
0.0030
ALA 13
0.0023
ALA 14
0.0031
THR 15
0.0027
VAL 16
0.0072
GLY 17
0.0071
VAL 18
0.0068
ALA 19
0.0033
GLY 20
0.0028
SER 21
0.0011
GLY 22
0.0038
ALA 23
0.0052
GLY 24
0.0062
ILE 25
0.0062
GLY 26
0.0064
THR 27
0.0065
VAL 28
0.0031
PHE 29
0.0031
GLY 30
0.0041
SER 31
0.0035
LEU 32
0.0038
ILE 33
0.0038
ILE 34
0.0036
GLY 35
0.0040
TYR 36
0.0029
ALA 37
0.0020
ARG 38
0.0035
ASN 39
0.0085
PRO 40
0.0121
SER 41
0.0162
LEU 42
0.0118
GLN 44
0.0110
GLN 45
0.0058
LEU 46
0.0072
PHE 47
0.0123
SER 48
0.0122
TYR 49
0.0142
ALA 50
0.0098
ILE 51
0.0157
LEU 52
0.0194
GLY 53
0.0100
PHE 54
0.0067
ALA 55
0.0102
LEU 56
0.0078
SER 57
0.0075
GLU 58
0.0059
ALA 59
0.0052
MET 60
0.0062
GLY 61
0.0070
LEU 62
0.0140
PHE 63
0.0124
CYS 64
0.0112
LEU 65
0.0085
MET 66
0.0084
VAL 67
0.0084
ALA 68
0.0107
PHE 69
0.0110
LEU 70
0.0105
ILE 71
0.0118
LEU 72
0.0157
PHE 73
0.0253
ALA 74
0.0185
ASP 1
0.0174
ILE 2
0.0083
ASP 3
0.0180
THR 4
0.0176
ALA 5
0.0126
ALA 6
0.0115
LYS 7
0.0079
PHE 8
0.0095
ILE 9
0.0091
GLY 10
0.0063
ALA 11
0.0052
GLY 12
0.0039
ALA 13
0.0041
ALA 14
0.0030
THR 15
0.0036
VAL 16
0.0073
GLY 17
0.0075
VAL 18
0.0069
ALA 19
0.0050
GLY 20
0.0032
SER 21
0.0021
GLY 22
0.0029
ALA 23
0.0044
GLY 24
0.0052
ILE 25
0.0050
GLY 26
0.0046
THR 27
0.0040
VAL 28
0.0018
PHE 29
0.0037
GLY 30
0.0038
SER 31
0.0063
LEU 32
0.0065
ILE 33
0.0081
ILE 34
0.0084
GLY 35
0.0076
TYR 36
0.0066
ALA 37
0.0058
ARG 38
0.0049
ASN 39
0.0035
PRO 40
0.0071
SER 41
0.0065
LEU 42
0.0059
GLN 44
0.0036
GLN 45
0.0031
LEU 46
0.0030
PHE 47
0.0065
SER 48
0.0029
TYR 49
0.0022
ALA 50
0.0030
ILE 51
0.0079
LEU 52
0.0089
GLY 53
0.0082
PHE 54
0.0087
ALA 55
0.0114
LEU 56
0.0080
SER 57
0.0077
GLU 58
0.0076
ALA 59
0.0058
MET 60
0.0021
GLY 61
0.0056
LEU 62
0.0071
PHE 63
0.0065
CYS 64
0.0073
LEU 65
0.0068
MET 66
0.0047
VAL 67
0.0080
ALA 68
0.0099
PHE 69
0.0092
LEU 70
0.0166
ILE 71
0.0107
LEU 72
0.0082
PHE 73
0.0115
ALA 74
0.0280
MET 75
0.0091
ASP 1
0.0272
ILE 2
0.0156
ASP 3
0.0210
THR 4
0.0131
ALA 5
0.0061
ALA 6
0.0078
LYS 7
0.0073
PHE 8
0.0034
ILE 9
0.0045
GLY 10
0.0068
ALA 11
0.0059
GLY 12
0.0065
ALA 13
0.0036
ALA 14
0.0030
THR 15
0.0026
VAL 16
0.0052
GLY 17
0.0077
VAL 18
0.0070
ALA 19
0.0064
GLY 20
0.0069
SER 21
0.0045
GLY 22
0.0045
ALA 23
0.0072
GLY 24
0.0052
ILE 25
0.0052
GLY 26
0.0061
THR 27
0.0049
VAL 28
0.0035
PHE 29
0.0041
GLY 30
0.0034
SER 31
0.0052
LEU 32
0.0048
ILE 33
0.0032
ILE 34
0.0056
GLY 35
0.0061
TYR 36
0.0041
ALA 37
0.0039
ARG 38
0.0032
ASN 39
0.0028
PRO 40
0.0078
SER 41
0.0131
LEU 42
0.0121
GLN 44
0.0145
GLN 45
0.0099
LEU 46
0.0100
PHE 47
0.0083
SER 48
0.0081
TYR 49
0.0079
ALA 50
0.0040
ILE 51
0.0060
LEU 52
0.0069
GLY 53
0.0046
PHE 54
0.0053
ALA 55
0.0060
LEU 56
0.0062
SER 57
0.0051
GLU 58
0.0031
ALA 59
0.0062
MET 60
0.0050
GLY 61
0.0033
LEU 62
0.0103
PHE 63
0.0125
CYS 64
0.0088
LEU 65
0.0055
MET 66
0.0052
VAL 67
0.0057
ALA 68
0.0091
PHE 69
0.0083
LEU 70
0.0108
ILE 71
0.0077
LEU 72
0.0084
PHE 73
0.0115
ALA 74
0.0110
MET 75
0.0105
ASP 1
0.0253
ILE 2
0.0187
ASP 3
0.0122
THR 4
0.0064
ALA 5
0.0086
ALA 6
0.0085
LYS 7
0.0066
PHE 8
0.0074
ILE 9
0.0067
GLY 10
0.0076
ALA 11
0.0077
GLY 12
0.0075
ALA 13
0.0080
ALA 14
0.0066
THR 15
0.0051
VAL 16
0.0046
GLY 17
0.0044
VAL 18
0.0052
ALA 19
0.0065
GLY 20
0.0068
SER 21
0.0057
GLY 22
0.0065
ALA 23
0.0079
GLY 24
0.0063
ILE 25
0.0069
GLY 26
0.0073
THR 27
0.0064
VAL 28
0.0060
PHE 29
0.0057
GLY 30
0.0051
SER 31
0.0028
LEU 32
0.0024
ILE 33
0.0025
ILE 34
0.0033
GLY 35
0.0047
TYR 36
0.0045
ALA 37
0.0049
ARG 38
0.0039
ASN 39
0.0075
PRO 40
0.0131
SER 41
0.0176
LEU 42
0.0141
GLN 44
0.0074
GLN 45
0.0065
LEU 46
0.0042
PHE 47
0.0054
SER 48
0.0034
TYR 49
0.0026
ALA 50
0.0084
ILE 51
0.0111
LEU 52
0.0101
GLY 53
0.0081
PHE 54
0.0087
ALA 55
0.0082
LEU 56
0.0071
SER 57
0.0085
GLU 58
0.0077
ALA 59
0.0112
MET 60
0.0100
GLY 61
0.0088
LEU 62
0.0098
PHE 63
0.0105
CYS 64
0.0042
LEU 65
0.0044
MET 66
0.0093
VAL 67
0.0059
ALA 68
0.0071
PHE 69
0.0073
LEU 70
0.0072
ILE 71
0.0082
LEU 72
0.0079
PHE 73
0.0086
ALA 74
0.0123
MET 75
0.0142
ASP 1
0.0246
ILE 2
0.0098
ASP 3
0.0151
THR 4
0.0168
ALA 5
0.0100
ALA 6
0.0051
LYS 7
0.0053
PHE 8
0.0028
ILE 9
0.0013
GLY 10
0.0035
ALA 11
0.0020
GLY 12
0.0023
ALA 13
0.0034
ALA 14
0.0015
THR 15
0.0027
VAL 16
0.0030
GLY 17
0.0052
VAL 18
0.0078
ALA 19
0.0047
GLY 20
0.0050
SER 21
0.0058
GLY 22
0.0050
ALA 23
0.0053
GLY 24
0.0058
ILE 25
0.0043
GLY 26
0.0041
THR 27
0.0058
VAL 28
0.0034
PHE 29
0.0026
GLY 30
0.0028
SER 31
0.0049
LEU 32
0.0035
ILE 33
0.0025
ILE 34
0.0053
GLY 35
0.0047
TYR 36
0.0035
ALA 37
0.0039
ARG 38
0.0029
ASN 39
0.0020
PRO 40
0.0046
SER 41
0.0090
LEU 42
0.0107
GLN 44
0.0193
GLN 45
0.0110
LEU 46
0.0093
PHE 47
0.0084
SER 48
0.0049
TYR 49
0.0045
ALA 50
0.0060
ILE 51
0.0053
LEU 52
0.0053
GLY 53
0.0040
PHE 54
0.0034
ALA 55
0.0034
LEU 56
0.0026
SER 57
0.0027
GLU 58
0.0040
ALA 59
0.0076
MET 60
0.0066
GLY 61
0.0072
LEU 62
0.0122
PHE 63
0.0111
CYS 64
0.0075
LEU 65
0.0073
MET 66
0.0087
VAL 67
0.0069
ALA 68
0.0028
PHE 69
0.0014
LEU 70
0.0026
ILE 71
0.0028
LEU 72
0.0023
PHE 73
0.0023
ALA 74
0.0007
ASP 1
0.0244
ILE 2
0.0188
ASP 3
0.0217
THR 4
0.0216
ALA 5
0.0148
ALA 6
0.0122
LYS 7
0.0081
PHE 8
0.0062
ILE 9
0.0047
GLY 10
0.0020
ALA 11
0.0014
GLY 12
0.0015
ALA 13
0.0040
ALA 14
0.0026
THR 15
0.0043
VAL 16
0.0052
GLY 17
0.0042
VAL 18
0.0048
ALA 19
0.0038
GLY 20
0.0030
SER 21
0.0030
GLY 22
0.0028
ALA 23
0.0039
GLY 24
0.0036
ILE 25
0.0067
GLY 26
0.0066
THR 27
0.0059
VAL 28
0.0053
PHE 29
0.0035
GLY 30
0.0026
SER 31
0.0065
LEU 32
0.0058
ILE 33
0.0064
ILE 34
0.0093
GLY 35
0.0078
TYR 36
0.0084
ALA 37
0.0065
ARG 38
0.0042
ASN 39
0.0052
PRO 40
0.0109
SER 41
0.0087
LEU 42
0.0062
GLN 44
0.0056
GLN 45
0.0029
LEU 46
0.0043
PHE 47
0.0020
SER 48
0.0016
TYR 49
0.0019
ALA 50
0.0023
ILE 51
0.0033
LEU 52
0.0037
GLY 53
0.0049
PHE 54
0.0048
ALA 55
0.0047
LEU 56
0.0043
SER 57
0.0042
GLU 58
0.0042
ALA 59
0.0103
MET 60
0.0086
GLY 61
0.0076
LEU 62
0.0152
PHE 63
0.0136
CYS 64
0.0096
LEU 65
0.0088
MET 66
0.0090
VAL 67
0.0054
ALA 68
0.0064
PHE 69
0.0050
LEU 70
0.0042
ILE 71
0.0051
LEU 72
0.0083
PHE 73
0.0096
ALA 74
0.0106
MET 75
0.0066
ASP 1
0.0332
ILE 2
0.0172
ASP 3
0.0168
THR 4
0.0134
ALA 5
0.0081
ALA 6
0.0094
LYS 7
0.0057
PHE 8
0.0052
ILE 9
0.0058
GLY 10
0.0068
ALA 11
0.0064
GLY 12
0.0069
ALA 13
0.0071
ALA 14
0.0057
THR 15
0.0041
VAL 16
0.0093
GLY 17
0.0099
VAL 18
0.0110
ALA 19
0.0044
GLY 20
0.0031
SER 21
0.0024
GLY 22
0.0049
ALA 23
0.0075
GLY 24
0.0087
ILE 25
0.0118
GLY 26
0.0120
THR 27
0.0095
VAL 28
0.0060
PHE 29
0.0058
GLY 30
0.0040
SER 31
0.0066
LEU 32
0.0085
ILE 33
0.0088
ILE 34
0.0098
GLY 35
0.0108
TYR 36
0.0104
ALA 37
0.0107
ARG 38
0.0161
ASN 39
0.0107
PRO 40
0.0108
SER 41
0.0204
LEU 42
0.0197
GLN 44
0.0153
GLN 45
0.0121
LEU 46
0.0106
PHE 47
0.0064
SER 48
0.0050
TYR 49
0.0044
ALA 50
0.0060
ILE 51
0.0133
LEU 52
0.0131
GLY 53
0.0129
PHE 54
0.0162
ALA 55
0.0171
LEU 56
0.0103
SER 57
0.0112
GLU 58
0.0097
ALA 59
0.0078
MET 60
0.0071
GLY 61
0.0086
LEU 62
0.0124
PHE 63
0.0116
CYS 64
0.0055
LEU 65
0.0041
MET 66
0.0141
VAL 67
0.0128
ALA 68
0.0129
PHE 69
0.0131
LEU 70
0.0167
ILE 71
0.0085
LEU 72
0.0084
PHE 73
0.0054
ALA 74
0.0224
MET 75
0.0174
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.