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 = 0.0525
ASP 1
0.0225
ILE 2
0.0093
ASP 3
0.0108
THR 4
0.0209
ALA 5
0.0149
ALA 6
0.0048
LYS 7
0.0034
PHE 8
0.0037
ILE 9
0.0049
GLY 10
0.0034
ALA 11
0.0045
GLY 12
0.0070
ALA 13
0.0065
ALA 14
0.0054
THR 15
0.0075
VAL 16
0.0039
GLY 17
0.0030
VAL 18
0.0024
ALA 19
0.0036
GLY 20
0.0029
SER 21
0.0023
GLY 22
0.0051
ALA 23
0.0069
GLY 24
0.0040
ILE 25
0.0024
GLY 26
0.0073
THR 27
0.0074
VAL 28
0.0026
PHE 29
0.0029
GLY 30
0.0062
SER 31
0.0050
LEU 32
0.0029
ILE 33
0.0061
ILE 34
0.0117
GLY 35
0.0091
TYR 36
0.0118
ALA 37
0.0184
ARG 38
0.0148
ASN 39
0.0176
PRO 40
0.0274
SER 41
0.0295
LEU 42
0.0192
GLN 44
0.0371
GLN 45
0.0225
LEU 46
0.0058
PHE 47
0.0116
SER 48
0.0076
TYR 49
0.0076
ALA 50
0.0109
ILE 51
0.0184
LEU 52
0.0199
GLY 53
0.0146
PHE 54
0.0146
ALA 55
0.0209
LEU 56
0.0143
SER 57
0.0091
GLU 58
0.0113
ALA 59
0.0127
MET 60
0.0085
GLY 61
0.0043
LEU 62
0.0061
PHE 63
0.0149
CYS 64
0.0051
LEU 65
0.0096
MET 66
0.0165
VAL 67
0.0097
ALA 68
0.0086
PHE 69
0.0125
LEU 70
0.0114
ILE 71
0.0051
LEU 72
0.0053
PHE 73
0.0094
ALA 74
0.0101
ASP 1
0.0175
ILE 2
0.0163
ASP 3
0.0177
THR 4
0.0140
ALA 5
0.0122
ALA 6
0.0099
LYS 7
0.0065
PHE 8
0.0069
ILE 9
0.0088
GLY 10
0.0062
ALA 11
0.0051
GLY 12
0.0066
ALA 13
0.0056
ALA 14
0.0059
THR 15
0.0056
VAL 16
0.0015
GLY 17
0.0017
VAL 18
0.0008
ALA 19
0.0059
GLY 20
0.0073
SER 21
0.0071
GLY 22
0.0097
ALA 23
0.0107
GLY 24
0.0108
ILE 25
0.0107
GLY 26
0.0110
THR 27
0.0116
VAL 28
0.0075
PHE 29
0.0073
GLY 30
0.0075
SER 31
0.0038
LEU 32
0.0031
ILE 33
0.0027
ILE 34
0.0072
GLY 35
0.0073
TYR 36
0.0082
ALA 37
0.0133
ARG 38
0.0134
ASN 39
0.0133
PRO 40
0.0187
SER 41
0.0211
LEU 42
0.0179
GLN 44
0.0224
GLN 45
0.0146
LEU 46
0.0024
PHE 47
0.0072
SER 48
0.0059
TYR 49
0.0028
ALA 50
0.0047
ILE 51
0.0085
LEU 52
0.0090
GLY 53
0.0042
PHE 54
0.0049
ALA 55
0.0089
LEU 56
0.0121
SER 57
0.0061
GLU 58
0.0104
ALA 59
0.0101
MET 60
0.0059
GLY 61
0.0054
LEU 62
0.0046
PHE 63
0.0036
CYS 64
0.0046
LEU 65
0.0061
MET 66
0.0061
VAL 67
0.0061
ALA 68
0.0036
PHE 69
0.0047
LEU 70
0.0040
ILE 71
0.0011
LEU 72
0.0032
PHE 73
0.0081
ALA 74
0.0043
ASP 1
0.0118
ILE 2
0.0081
ASP 3
0.0097
THR 4
0.0063
ALA 5
0.0047
ALA 6
0.0029
LYS 7
0.0039
PHE 8
0.0034
ILE 9
0.0004
GLY 10
0.0024
ALA 11
0.0014
GLY 12
0.0026
ALA 13
0.0045
ALA 14
0.0047
THR 15
0.0040
VAL 16
0.0037
GLY 17
0.0042
VAL 18
0.0043
ALA 19
0.0048
GLY 20
0.0048
SER 21
0.0045
GLY 22
0.0038
ALA 23
0.0053
GLY 24
0.0076
ILE 25
0.0074
GLY 26
0.0049
THR 27
0.0081
VAL 28
0.0077
PHE 29
0.0065
GLY 30
0.0044
SER 31
0.0034
LEU 32
0.0036
ILE 33
0.0026
ILE 34
0.0036
GLY 35
0.0057
TYR 36
0.0066
ALA 37
0.0078
ARG 38
0.0077
ASN 39
0.0049
PRO 40
0.0069
SER 41
0.0114
LEU 42
0.0082
GLN 44
0.0060
GLN 45
0.0076
LEU 46
0.0049
PHE 47
0.0069
SER 48
0.0084
TYR 49
0.0092
ALA 50
0.0102
ILE 51
0.0142
LEU 52
0.0162
GLY 53
0.0141
PHE 54
0.0131
ALA 55
0.0150
LEU 56
0.0102
SER 57
0.0079
GLU 58
0.0077
ALA 59
0.0068
MET 60
0.0053
GLY 61
0.0042
LEU 62
0.0044
PHE 63
0.0032
CYS 64
0.0038
LEU 65
0.0047
MET 66
0.0073
VAL 67
0.0078
ALA 68
0.0062
PHE 69
0.0076
LEU 70
0.0097
ILE 71
0.0047
LEU 72
0.0048
PHE 73
0.0108
ALA 74
0.0140
MET 75
0.0069
ASP 1
0.0199
ILE 2
0.0099
ASP 3
0.0131
THR 4
0.0142
ALA 5
0.0088
ALA 6
0.0047
LYS 7
0.0063
PHE 8
0.0049
ILE 9
0.0035
GLY 10
0.0057
ALA 11
0.0055
GLY 12
0.0052
ALA 13
0.0039
ALA 14
0.0038
THR 15
0.0042
VAL 16
0.0033
GLY 17
0.0045
VAL 18
0.0051
ALA 19
0.0082
GLY 20
0.0065
SER 21
0.0066
GLY 22
0.0056
ALA 23
0.0037
GLY 24
0.0020
ILE 25
0.0040
GLY 26
0.0013
THR 27
0.0029
VAL 28
0.0043
PHE 29
0.0031
GLY 30
0.0043
SER 31
0.0045
LEU 32
0.0040
ILE 33
0.0038
ILE 34
0.0036
GLY 35
0.0028
TYR 36
0.0069
ALA 37
0.0073
ARG 38
0.0084
ASN 39
0.0140
PRO 40
0.0224
SER 41
0.0295
LEU 42
0.0196
GLN 44
0.0110
GLN 45
0.0067
LEU 46
0.0015
PHE 47
0.0077
SER 48
0.0053
TYR 49
0.0059
ALA 50
0.0083
ILE 51
0.0112
LEU 52
0.0144
GLY 53
0.0130
PHE 54
0.0120
ALA 55
0.0160
LEU 56
0.0129
SER 57
0.0085
GLU 58
0.0122
ALA 59
0.0104
MET 60
0.0075
GLY 61
0.0095
LEU 62
0.0059
PHE 63
0.0056
CYS 64
0.0063
LEU 65
0.0057
MET 66
0.0062
VAL 67
0.0064
ALA 68
0.0103
PHE 69
0.0119
LEU 70
0.0129
ILE 71
0.0108
LEU 72
0.0099
PHE 73
0.0108
ALA 74
0.0141
MET 75
0.0148
ASP 1
0.0189
ILE 2
0.0119
ASP 3
0.0149
THR 4
0.0157
ALA 5
0.0117
ALA 6
0.0077
LYS 7
0.0059
PHE 8
0.0058
ILE 9
0.0045
GLY 10
0.0007
ALA 11
0.0009
GLY 12
0.0013
ALA 13
0.0025
ALA 14
0.0034
THR 15
0.0045
VAL 16
0.0022
GLY 17
0.0021
VAL 18
0.0016
ALA 19
0.0029
GLY 20
0.0044
SER 21
0.0054
GLY 22
0.0055
ALA 23
0.0052
GLY 24
0.0048
ILE 25
0.0060
GLY 26
0.0048
THR 27
0.0030
VAL 28
0.0024
PHE 29
0.0023
GLY 30
0.0016
SER 31
0.0051
LEU 32
0.0048
ILE 33
0.0052
ILE 34
0.0121
GLY 35
0.0082
TYR 36
0.0103
ALA 37
0.0171
ARG 38
0.0129
ASN 39
0.0176
PRO 40
0.0365
SER 41
0.0525
LEU 42
0.0359
GLN 44
0.0191
GLN 45
0.0173
LEU 46
0.0092
PHE 47
0.0155
SER 48
0.0172
TYR 49
0.0156
ALA 50
0.0109
ILE 51
0.0117
LEU 52
0.0085
GLY 53
0.0029
PHE 54
0.0070
ALA 55
0.0077
LEU 56
0.0065
SER 57
0.0072
GLU 58
0.0093
ALA 59
0.0064
MET 60
0.0072
GLY 61
0.0067
LEU 62
0.0050
PHE 63
0.0093
CYS 64
0.0068
LEU 65
0.0106
MET 66
0.0133
VAL 67
0.0109
ALA 68
0.0099
PHE 69
0.0093
LEU 70
0.0092
ILE 71
0.0036
LEU 72
0.0011
PHE 73
0.0016
ALA 74
0.0116
MET 75
0.0165
ASP 1
0.0130
ILE 2
0.0102
ASP 3
0.0153
THR 4
0.0119
ALA 5
0.0077
ALA 6
0.0085
LYS 7
0.0075
PHE 8
0.0059
ILE 9
0.0046
GLY 10
0.0031
ALA 11
0.0035
GLY 12
0.0024
ALA 13
0.0018
ALA 14
0.0024
THR 15
0.0029
VAL 16
0.0041
GLY 17
0.0040
VAL 18
0.0052
ALA 19
0.0062
GLY 20
0.0056
SER 21
0.0055
GLY 22
0.0062
ALA 23
0.0063
GLY 24
0.0046
ILE 25
0.0049
GLY 26
0.0050
THR 27
0.0041
VAL 28
0.0031
PHE 29
0.0023
GLY 30
0.0014
SER 31
0.0044
LEU 32
0.0024
ILE 33
0.0034
ILE 34
0.0095
GLY 35
0.0088
TYR 36
0.0083
ALA 37
0.0143
ARG 38
0.0139
ASN 39
0.0122
PRO 40
0.0146
SER 41
0.0153
LEU 42
0.0120
GLN 44
0.0208
GLN 45
0.0154
LEU 46
0.0018
PHE 47
0.0109
SER 48
0.0100
TYR 49
0.0036
ALA 50
0.0066
ILE 51
0.0114
LEU 52
0.0106
GLY 53
0.0098
PHE 54
0.0113
ALA 55
0.0146
LEU 56
0.0123
SER 57
0.0097
GLU 58
0.0095
ALA 59
0.0094
MET 60
0.0070
GLY 61
0.0054
LEU 62
0.0058
PHE 63
0.0054
CYS 64
0.0047
LEU 65
0.0061
MET 66
0.0073
VAL 67
0.0071
ALA 68
0.0062
PHE 69
0.0085
LEU 70
0.0095
ILE 71
0.0080
LEU 72
0.0102
PHE 73
0.0165
ALA 74
0.0199
ASP 1
0.0157
ILE 2
0.0079
ASP 3
0.0058
THR 4
0.0037
ALA 5
0.0036
ALA 6
0.0054
LYS 7
0.0025
PHE 8
0.0026
ILE 9
0.0056
GLY 10
0.0035
ALA 11
0.0034
GLY 12
0.0038
ALA 13
0.0018
ALA 14
0.0026
THR 15
0.0027
VAL 16
0.0049
GLY 17
0.0068
VAL 18
0.0076
ALA 19
0.0090
GLY 20
0.0089
SER 21
0.0101
GLY 22
0.0080
ALA 23
0.0074
GLY 24
0.0069
ILE 25
0.0066
GLY 26
0.0080
THR 27
0.0074
VAL 28
0.0033
PHE 29
0.0054
GLY 30
0.0072
SER 31
0.0052
LEU 32
0.0045
ILE 33
0.0053
ILE 34
0.0059
GLY 35
0.0080
TYR 36
0.0091
ALA 37
0.0092
ARG 38
0.0097
ASN 39
0.0101
PRO 40
0.0076
SER 41
0.0124
LEU 42
0.0081
GLN 44
0.0073
GLN 45
0.0041
LEU 46
0.0040
PHE 47
0.0068
SER 48
0.0079
TYR 49
0.0060
ALA 50
0.0074
ILE 51
0.0098
LEU 52
0.0107
GLY 53
0.0092
PHE 54
0.0103
ALA 55
0.0113
LEU 56
0.0120
SER 57
0.0107
GLU 58
0.0122
ALA 59
0.0148
MET 60
0.0114
GLY 61
0.0123
LEU 62
0.0127
PHE 63
0.0103
CYS 64
0.0079
LEU 65
0.0063
MET 66
0.0054
VAL 67
0.0043
ALA 68
0.0056
PHE 69
0.0051
LEU 70
0.0070
ILE 71
0.0072
LEU 72
0.0051
PHE 73
0.0076
ALA 74
0.0157
MET 75
0.0150
ASP 1
0.0161
ILE 2
0.0147
ASP 3
0.0109
THR 4
0.0108
ALA 5
0.0084
ALA 6
0.0094
LYS 7
0.0048
PHE 8
0.0048
ILE 9
0.0056
GLY 10
0.0058
ALA 11
0.0037
GLY 12
0.0033
ALA 13
0.0039
ALA 14
0.0042
THR 15
0.0033
VAL 16
0.0036
GLY 17
0.0046
VAL 18
0.0053
ALA 19
0.0056
GLY 20
0.0043
SER 21
0.0033
GLY 22
0.0010
ALA 23
0.0045
GLY 24
0.0055
ILE 25
0.0058
GLY 26
0.0031
THR 27
0.0074
VAL 28
0.0083
PHE 29
0.0059
GLY 30
0.0050
SER 31
0.0078
LEU 32
0.0069
ILE 33
0.0042
ILE 34
0.0041
GLY 35
0.0035
TYR 36
0.0041
ALA 37
0.0093
ARG 38
0.0084
ASN 39
0.0142
PRO 40
0.0210
SER 41
0.0250
LEU 42
0.0222
GLN 44
0.0177
GLN 45
0.0103
LEU 46
0.0066
PHE 47
0.0077
SER 48
0.0063
TYR 49
0.0038
ALA 50
0.0052
ILE 51
0.0045
LEU 52
0.0054
GLY 53
0.0058
PHE 54
0.0045
ALA 55
0.0088
LEU 56
0.0064
SER 57
0.0031
GLU 58
0.0059
ALA 59
0.0044
MET 60
0.0053
GLY 61
0.0074
LEU 62
0.0069
PHE 63
0.0026
CYS 64
0.0052
LEU 65
0.0048
MET 66
0.0036
VAL 67
0.0018
ALA 68
0.0020
PHE 69
0.0017
LEU 70
0.0026
ILE 71
0.0005
LEU 72
0.0021
PHE 73
0.0054
ALA 74
0.0084
MET 75
0.0063
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.