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 = 0.0398
ASP 1
0.0176
ILE 2
0.0060
ASP 3
0.0064
THR 4
0.0081
ALA 5
0.0073
ALA 6
0.0028
LYS 7
0.0051
PHE 8
0.0076
ILE 9
0.0089
GLY 10
0.0043
ALA 11
0.0035
GLY 12
0.0026
ALA 13
0.0059
ALA 14
0.0058
THR 15
0.0090
VAL 16
0.0116
GLY 17
0.0131
VAL 18
0.0137
ALA 19
0.0091
GLY 20
0.0099
SER 21
0.0078
GLY 22
0.0031
ALA 23
0.0070
GLY 24
0.0055
ILE 25
0.0070
GLY 26
0.0075
THR 27
0.0050
VAL 28
0.0036
PHE 29
0.0034
GLY 30
0.0029
SER 31
0.0039
LEU 32
0.0035
ILE 33
0.0041
ILE 34
0.0064
GLY 35
0.0054
TYR 36
0.0064
ALA 37
0.0088
ARG 38
0.0067
ASN 39
0.0034
PRO 40
0.0043
SER 41
0.0085
LEU 42
0.0134
GLN 44
0.0091
GLN 45
0.0104
LEU 46
0.0105
PHE 47
0.0054
SER 48
0.0046
TYR 49
0.0046
ALA 50
0.0077
ILE 51
0.0134
LEU 52
0.0140
GLY 53
0.0108
PHE 54
0.0118
ALA 55
0.0112
LEU 56
0.0087
SER 57
0.0103
GLU 58
0.0084
ALA 59
0.0051
MET 60
0.0061
GLY 61
0.0097
LEU 62
0.0148
PHE 63
0.0092
CYS 64
0.0059
LEU 65
0.0117
MET 66
0.0094
VAL 67
0.0026
ALA 68
0.0026
PHE 69
0.0030
LEU 70
0.0053
ILE 71
0.0031
LEU 72
0.0055
PHE 73
0.0066
ALA 74
0.0185
ASP 1
0.0276
ILE 2
0.0251
ASP 3
0.0095
THR 4
0.0039
ALA 5
0.0128
ALA 6
0.0135
LYS 7
0.0061
PHE 8
0.0094
ILE 9
0.0117
GLY 10
0.0083
ALA 11
0.0064
GLY 12
0.0047
ALA 13
0.0029
ALA 14
0.0027
THR 15
0.0033
VAL 16
0.0058
GLY 17
0.0075
VAL 18
0.0038
ALA 19
0.0025
GLY 20
0.0042
SER 21
0.0025
GLY 22
0.0056
ALA 23
0.0069
GLY 24
0.0074
ILE 25
0.0070
GLY 26
0.0069
THR 27
0.0073
VAL 28
0.0028
PHE 29
0.0028
GLY 30
0.0023
SER 31
0.0044
LEU 32
0.0048
ILE 33
0.0059
ILE 34
0.0051
GLY 35
0.0068
TYR 36
0.0038
ALA 37
0.0075
ARG 38
0.0126
ASN 39
0.0114
PRO 40
0.0119
SER 41
0.0143
LEU 42
0.0092
GLN 44
0.0050
GLN 45
0.0063
LEU 46
0.0070
PHE 47
0.0091
SER 48
0.0088
TYR 49
0.0067
ALA 50
0.0046
ILE 51
0.0060
LEU 52
0.0060
GLY 53
0.0035
PHE 54
0.0040
ALA 55
0.0043
LEU 56
0.0068
SER 57
0.0075
GLU 58
0.0120
ALA 59
0.0149
MET 60
0.0110
GLY 61
0.0087
LEU 62
0.0128
PHE 63
0.0155
CYS 64
0.0129
LEU 65
0.0100
MET 66
0.0101
VAL 67
0.0129
ALA 68
0.0105
PHE 69
0.0070
LEU 70
0.0147
ILE 71
0.0157
LEU 72
0.0118
PHE 73
0.0189
ALA 74
0.0275
ASP 1
0.0222
ILE 2
0.0062
ASP 3
0.0131
THR 4
0.0120
ALA 5
0.0044
ALA 6
0.0088
LYS 7
0.0081
PHE 8
0.0050
ILE 9
0.0030
GLY 10
0.0054
ALA 11
0.0019
GLY 12
0.0006
ALA 13
0.0034
ALA 14
0.0029
THR 15
0.0026
VAL 16
0.0051
GLY 17
0.0040
VAL 18
0.0045
ALA 19
0.0046
GLY 20
0.0049
SER 21
0.0044
GLY 22
0.0036
ALA 23
0.0049
GLY 24
0.0052
ILE 25
0.0028
GLY 26
0.0011
THR 27
0.0024
VAL 28
0.0031
PHE 29
0.0028
GLY 30
0.0012
SER 31
0.0034
LEU 32
0.0031
ILE 33
0.0029
ILE 34
0.0039
GLY 35
0.0055
TYR 36
0.0051
ALA 37
0.0073
ARG 38
0.0076
ASN 39
0.0081
PRO 40
0.0129
SER 41
0.0133
LEU 42
0.0076
GLN 44
0.0103
GLN 45
0.0139
LEU 46
0.0104
PHE 47
0.0083
SER 48
0.0104
TYR 49
0.0123
ALA 50
0.0093
ILE 51
0.0111
LEU 52
0.0119
GLY 53
0.0097
PHE 54
0.0090
ALA 55
0.0103
LEU 56
0.0083
SER 57
0.0074
GLU 58
0.0072
ALA 59
0.0066
MET 60
0.0057
GLY 61
0.0029
LEU 62
0.0046
PHE 63
0.0048
CYS 64
0.0039
LEU 65
0.0036
MET 66
0.0057
VAL 67
0.0038
ALA 68
0.0024
PHE 69
0.0038
LEU 70
0.0060
ILE 71
0.0051
LEU 72
0.0057
PHE 73
0.0085
ALA 74
0.0128
MET 75
0.0146
ASP 1
0.0175
ILE 2
0.0156
ASP 3
0.0137
THR 4
0.0117
ALA 5
0.0110
ALA 6
0.0085
LYS 7
0.0072
PHE 8
0.0060
ILE 9
0.0058
GLY 10
0.0037
ALA 11
0.0041
GLY 12
0.0050
ALA 13
0.0068
ALA 14
0.0051
THR 15
0.0057
VAL 16
0.0061
GLY 17
0.0060
VAL 18
0.0050
ALA 19
0.0061
GLY 20
0.0061
SER 21
0.0064
GLY 22
0.0087
ALA 23
0.0087
GLY 24
0.0069
ILE 25
0.0046
GLY 26
0.0048
THR 27
0.0051
VAL 28
0.0024
PHE 29
0.0030
GLY 30
0.0037
SER 31
0.0021
LEU 32
0.0031
ILE 33
0.0042
ILE 34
0.0018
GLY 35
0.0018
TYR 36
0.0032
ALA 37
0.0043
ARG 38
0.0024
ASN 39
0.0049
PRO 40
0.0127
SER 41
0.0144
LEU 42
0.0108
GLN 44
0.0088
GLN 45
0.0052
LEU 46
0.0045
PHE 47
0.0090
SER 48
0.0067
TYR 49
0.0043
ALA 50
0.0084
ILE 51
0.0087
LEU 52
0.0084
GLY 53
0.0068
PHE 54
0.0035
ALA 55
0.0053
LEU 56
0.0058
SER 57
0.0048
GLU 58
0.0043
ALA 59
0.0075
MET 60
0.0062
GLY 61
0.0070
LEU 62
0.0097
PHE 63
0.0103
CYS 64
0.0101
LEU 65
0.0089
MET 66
0.0101
VAL 67
0.0091
ALA 68
0.0094
PHE 69
0.0118
LEU 70
0.0164
ILE 71
0.0078
LEU 72
0.0067
PHE 73
0.0111
ALA 74
0.0133
MET 75
0.0398
ASP 1
0.0156
ILE 2
0.0073
ASP 3
0.0075
THR 4
0.0050
ALA 5
0.0063
ALA 6
0.0060
LYS 7
0.0028
PHE 8
0.0040
ILE 9
0.0042
GLY 10
0.0068
ALA 11
0.0039
GLY 12
0.0055
ALA 13
0.0092
ALA 14
0.0065
THR 15
0.0063
VAL 16
0.0096
GLY 17
0.0082
VAL 18
0.0101
ALA 19
0.0075
GLY 20
0.0081
SER 21
0.0088
GLY 22
0.0055
ALA 23
0.0083
GLY 24
0.0074
ILE 25
0.0077
GLY 26
0.0098
THR 27
0.0087
VAL 28
0.0053
PHE 29
0.0065
GLY 30
0.0065
SER 31
0.0033
LEU 32
0.0031
ILE 33
0.0032
ILE 34
0.0026
GLY 35
0.0026
TYR 36
0.0029
ALA 37
0.0051
ARG 38
0.0063
ASN 39
0.0077
PRO 40
0.0154
SER 41
0.0210
LEU 42
0.0105
GLN 44
0.0079
GLN 45
0.0010
LEU 46
0.0051
PHE 47
0.0146
SER 48
0.0136
TYR 49
0.0155
ALA 50
0.0152
ILE 51
0.0185
LEU 52
0.0181
GLY 53
0.0064
PHE 54
0.0038
ALA 55
0.0055
LEU 56
0.0081
SER 57
0.0076
GLU 58
0.0116
ALA 59
0.0183
MET 60
0.0113
GLY 61
0.0128
LEU 62
0.0162
PHE 63
0.0105
CYS 64
0.0035
LEU 65
0.0077
MET 66
0.0109
VAL 67
0.0102
ALA 68
0.0074
PHE 69
0.0099
LEU 70
0.0153
ILE 71
0.0110
LEU 72
0.0069
PHE 73
0.0153
ALA 74
0.0157
MET 75
0.0108
ASP 1
0.0193
ILE 2
0.0198
ASP 3
0.0151
THR 4
0.0101
ALA 5
0.0110
ALA 6
0.0088
LYS 7
0.0078
PHE 8
0.0054
ILE 9
0.0046
GLY 10
0.0026
ALA 11
0.0013
GLY 12
0.0024
ALA 13
0.0060
ALA 14
0.0065
THR 15
0.0058
VAL 16
0.0045
GLY 17
0.0071
VAL 18
0.0063
ALA 19
0.0055
GLY 20
0.0040
SER 21
0.0057
GLY 22
0.0085
ALA 23
0.0081
GLY 24
0.0085
ILE 25
0.0067
GLY 26
0.0054
THR 27
0.0060
VAL 28
0.0052
PHE 29
0.0027
GLY 30
0.0012
SER 31
0.0034
LEU 32
0.0038
ILE 33
0.0036
ILE 34
0.0031
GLY 35
0.0024
TYR 36
0.0026
ALA 37
0.0058
ARG 38
0.0078
ASN 39
0.0079
PRO 40
0.0090
SER 41
0.0147
LEU 42
0.0071
GLN 44
0.0080
GLN 45
0.0056
LEU 46
0.0022
PHE 47
0.0062
SER 48
0.0063
TYR 49
0.0042
ALA 50
0.0035
ILE 51
0.0059
LEU 52
0.0078
GLY 53
0.0070
PHE 54
0.0068
ALA 55
0.0093
LEU 56
0.0090
SER 57
0.0089
GLU 58
0.0098
ALA 59
0.0054
MET 60
0.0016
GLY 61
0.0043
LEU 62
0.0053
PHE 63
0.0083
CYS 64
0.0073
LEU 65
0.0067
MET 66
0.0066
VAL 67
0.0063
ALA 68
0.0021
PHE 69
0.0026
LEU 70
0.0070
ILE 71
0.0053
LEU 72
0.0077
PHE 73
0.0132
ALA 74
0.0245
ASP 1
0.0104
ILE 2
0.0104
ASP 3
0.0098
THR 4
0.0083
ALA 5
0.0037
ALA 6
0.0039
LYS 7
0.0014
PHE 8
0.0008
ILE 9
0.0018
GLY 10
0.0027
ALA 11
0.0030
GLY 12
0.0041
ALA 13
0.0048
ALA 14
0.0053
THR 15
0.0045
VAL 16
0.0053
GLY 17
0.0051
VAL 18
0.0050
ALA 19
0.0073
GLY 20
0.0094
SER 21
0.0104
GLY 22
0.0103
ALA 23
0.0104
GLY 24
0.0097
ILE 25
0.0099
GLY 26
0.0091
THR 27
0.0073
VAL 28
0.0044
PHE 29
0.0058
GLY 30
0.0053
SER 31
0.0014
LEU 32
0.0025
ILE 33
0.0042
ILE 34
0.0036
GLY 35
0.0012
TYR 36
0.0023
ALA 37
0.0062
ARG 38
0.0037
ASN 39
0.0033
PRO 40
0.0029
SER 41
0.0102
LEU 42
0.0122
GLN 44
0.0240
GLN 45
0.0109
LEU 46
0.0069
PHE 47
0.0120
SER 48
0.0114
TYR 49
0.0126
ALA 50
0.0130
ILE 51
0.0198
LEU 52
0.0183
GLY 53
0.0065
PHE 54
0.0132
ALA 55
0.0139
LEU 56
0.0049
SER 57
0.0122
GLU 58
0.0170
ALA 59
0.0165
MET 60
0.0165
GLY 61
0.0174
LEU 62
0.0172
PHE 63
0.0177
CYS 64
0.0125
LEU 65
0.0075
MET 66
0.0090
VAL 67
0.0113
ALA 68
0.0098
PHE 69
0.0053
LEU 70
0.0131
ILE 71
0.0090
LEU 72
0.0040
PHE 73
0.0059
ALA 74
0.0291
MET 75
0.0115
ASP 1
0.0146
ILE 2
0.0160
ASP 3
0.0136
THR 4
0.0125
ALA 5
0.0133
ALA 6
0.0125
LYS 7
0.0127
PHE 8
0.0096
ILE 9
0.0074
GLY 10
0.0037
ALA 11
0.0063
GLY 12
0.0041
ALA 13
0.0059
ALA 14
0.0061
THR 15
0.0052
VAL 16
0.0073
GLY 17
0.0067
VAL 18
0.0051
ALA 19
0.0040
GLY 20
0.0045
SER 21
0.0054
GLY 22
0.0037
ALA 23
0.0040
GLY 24
0.0039
ILE 25
0.0057
GLY 26
0.0055
THR 27
0.0037
VAL 28
0.0029
PHE 29
0.0025
GLY 30
0.0049
SER 31
0.0072
LEU 32
0.0066
ILE 33
0.0068
ILE 34
0.0126
GLY 35
0.0124
TYR 36
0.0139
ALA 37
0.0150
ARG 38
0.0107
ASN 39
0.0138
PRO 40
0.0215
SER 41
0.0196
LEU 42
0.0146
GLN 44
0.0059
GLN 45
0.0030
LEU 46
0.0076
PHE 47
0.0096
SER 48
0.0084
TYR 49
0.0076
ALA 50
0.0115
ILE 51
0.0129
LEU 52
0.0081
GLY 53
0.0071
PHE 54
0.0098
ALA 55
0.0056
LEU 56
0.0067
SER 57
0.0079
GLU 58
0.0075
ALA 59
0.0116
MET 60
0.0062
GLY 61
0.0077
LEU 62
0.0146
PHE 63
0.0082
CYS 64
0.0089
LEU 65
0.0166
MET 66
0.0132
VAL 67
0.0145
ALA 68
0.0170
PHE 69
0.0094
LEU 70
0.0102
ILE 71
0.0070
LEU 72
0.0091
PHE 73
0.0263
ALA 74
0.0213
MET 75
0.0327
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.