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 = 0.0310
ASP 1
0.0018
ILE 2
0.0031
ASP 3
0.0022
THR 4
0.0046
ALA 5
0.0050
ALA 6
0.0050
LYS 7
0.0039
PHE 8
0.0065
ILE 9
0.0080
GLY 10
0.0031
ALA 11
0.0018
GLY 12
0.0030
ALA 13
0.0024
ALA 14
0.0024
THR 15
0.0025
VAL 16
0.0026
GLY 17
0.0037
VAL 18
0.0043
ALA 19
0.0079
GLY 20
0.0080
SER 21
0.0090
GLY 22
0.0105
ALA 23
0.0101
GLY 24
0.0092
ILE 25
0.0086
GLY 26
0.0103
THR 27
0.0084
VAL 28
0.0058
PHE 29
0.0073
GLY 30
0.0062
SER 31
0.0038
LEU 32
0.0053
ILE 33
0.0059
ILE 34
0.0060
GLY 35
0.0070
TYR 36
0.0070
ALA 37
0.0092
ARG 38
0.0107
ASN 39
0.0099
PRO 40
0.0088
SER 41
0.0087
LEU 42
0.0062
GLN 44
0.0244
GLN 45
0.0114
LEU 46
0.0041
PHE 47
0.0124
SER 48
0.0128
TYR 49
0.0124
ALA 50
0.0150
ILE 51
0.0201
LEU 52
0.0193
GLY 53
0.0115
PHE 54
0.0122
ALA 55
0.0138
LEU 56
0.0109
SER 57
0.0084
GLU 58
0.0101
ALA 59
0.0103
MET 60
0.0063
GLY 61
0.0051
LEU 62
0.0047
PHE 63
0.0041
CYS 64
0.0015
LEU 65
0.0023
MET 66
0.0050
VAL 67
0.0073
ALA 68
0.0074
PHE 69
0.0096
LEU 70
0.0139
ILE 71
0.0102
LEU 72
0.0098
PHE 73
0.0165
ALA 74
0.0266
ASP 1
0.0218
ILE 2
0.0111
ASP 3
0.0103
THR 4
0.0127
ALA 5
0.0107
ALA 6
0.0138
LYS 7
0.0112
PHE 8
0.0100
ILE 9
0.0108
GLY 10
0.0091
ALA 11
0.0045
GLY 12
0.0077
ALA 13
0.0086
ALA 14
0.0054
THR 15
0.0076
VAL 16
0.0061
GLY 17
0.0022
VAL 18
0.0053
ALA 19
0.0045
GLY 20
0.0091
SER 21
0.0110
GLY 22
0.0125
ALA 23
0.0122
GLY 24
0.0133
ILE 25
0.0123
GLY 26
0.0099
THR 27
0.0111
VAL 28
0.0045
PHE 29
0.0030
GLY 30
0.0036
SER 31
0.0043
LEU 32
0.0048
ILE 33
0.0051
ILE 34
0.0057
GLY 35
0.0063
TYR 36
0.0045
ALA 37
0.0063
ARG 38
0.0090
ASN 39
0.0091
PRO 40
0.0080
SER 41
0.0119
LEU 42
0.0094
GLN 44
0.0125
GLN 45
0.0087
LEU 46
0.0085
PHE 47
0.0105
SER 48
0.0102
TYR 49
0.0113
ALA 50
0.0097
ILE 51
0.0121
LEU 52
0.0113
GLY 53
0.0029
PHE 54
0.0044
ALA 55
0.0053
LEU 56
0.0053
SER 57
0.0055
GLU 58
0.0074
ALA 59
0.0073
MET 60
0.0060
GLY 61
0.0034
LEU 62
0.0138
PHE 63
0.0110
CYS 64
0.0074
LEU 65
0.0108
MET 66
0.0107
VAL 67
0.0063
ALA 68
0.0049
PHE 69
0.0054
LEU 70
0.0101
ILE 71
0.0064
LEU 72
0.0099
PHE 73
0.0204
ALA 74
0.0151
ASP 1
0.0299
ILE 2
0.0244
ASP 3
0.0141
THR 4
0.0150
ALA 5
0.0169
ALA 6
0.0147
LYS 7
0.0066
PHE 8
0.0059
ILE 9
0.0030
GLY 10
0.0051
ALA 11
0.0056
GLY 12
0.0107
ALA 13
0.0157
ALA 14
0.0145
THR 15
0.0166
VAL 16
0.0143
GLY 17
0.0097
VAL 18
0.0103
ALA 19
0.0026
GLY 20
0.0059
SER 21
0.0079
GLY 22
0.0071
ALA 23
0.0085
GLY 24
0.0108
ILE 25
0.0090
GLY 26
0.0079
THR 27
0.0090
VAL 28
0.0048
PHE 29
0.0025
GLY 30
0.0039
SER 31
0.0032
LEU 32
0.0032
ILE 33
0.0037
ILE 34
0.0037
GLY 35
0.0048
TYR 36
0.0038
ALA 37
0.0057
ARG 38
0.0069
ASN 39
0.0058
PRO 40
0.0055
SER 41
0.0039
LEU 42
0.0024
GLN 44
0.0162
GLN 45
0.0103
LEU 46
0.0066
PHE 47
0.0078
SER 48
0.0075
TYR 49
0.0048
ALA 50
0.0024
ILE 51
0.0042
LEU 52
0.0039
GLY 53
0.0076
PHE 54
0.0084
ALA 55
0.0109
LEU 56
0.0128
SER 57
0.0135
GLU 58
0.0137
ALA 59
0.0214
MET 60
0.0180
GLY 61
0.0112
LEU 62
0.0231
PHE 63
0.0229
CYS 64
0.0144
LEU 65
0.0197
MET 66
0.0253
VAL 67
0.0175
ALA 68
0.0138
PHE 69
0.0145
LEU 70
0.0096
ILE 71
0.0038
LEU 72
0.0039
PHE 73
0.0056
ALA 74
0.0124
MET 75
0.0122
ASP 1
0.0214
ILE 2
0.0279
ASP 3
0.0091
THR 4
0.0063
ALA 5
0.0133
ALA 6
0.0168
LYS 7
0.0092
PHE 8
0.0078
ILE 9
0.0072
GLY 10
0.0024
ALA 11
0.0020
GLY 12
0.0043
ALA 13
0.0122
ALA 14
0.0138
THR 15
0.0115
VAL 16
0.0101
GLY 17
0.0113
VAL 18
0.0070
ALA 19
0.0021
GLY 20
0.0011
SER 21
0.0046
GLY 22
0.0069
ALA 23
0.0068
GLY 24
0.0072
ILE 25
0.0078
GLY 26
0.0083
THR 27
0.0069
VAL 28
0.0038
PHE 29
0.0028
GLY 30
0.0038
SER 31
0.0022
LEU 32
0.0023
ILE 33
0.0027
ILE 34
0.0044
GLY 35
0.0041
TYR 36
0.0052
ALA 37
0.0091
ARG 38
0.0088
ASN 39
0.0099
PRO 40
0.0155
SER 41
0.0171
LEU 42
0.0122
GLN 44
0.0103
GLN 45
0.0061
LEU 46
0.0026
PHE 47
0.0066
SER 48
0.0065
TYR 49
0.0039
ALA 50
0.0014
ILE 51
0.0040
LEU 52
0.0057
GLY 53
0.0068
PHE 54
0.0082
ALA 55
0.0089
LEU 56
0.0099
SER 57
0.0098
GLU 58
0.0097
ALA 59
0.0095
MET 60
0.0063
GLY 61
0.0034
LEU 62
0.0101
PHE 63
0.0113
CYS 64
0.0112
LEU 65
0.0129
MET 66
0.0153
VAL 67
0.0170
ALA 68
0.0102
PHE 69
0.0097
LEU 70
0.0146
ILE 71
0.0070
LEU 72
0.0091
PHE 73
0.0187
ALA 74
0.0283
MET 75
0.0211
ASP 1
0.0253
ILE 2
0.0115
ASP 3
0.0043
THR 4
0.0071
ALA 5
0.0044
ALA 6
0.0077
LYS 7
0.0071
PHE 8
0.0044
ILE 9
0.0044
GLY 10
0.0034
ALA 11
0.0038
GLY 12
0.0041
ALA 13
0.0058
ALA 14
0.0056
THR 15
0.0031
VAL 16
0.0036
GLY 17
0.0014
VAL 18
0.0052
ALA 19
0.0098
GLY 20
0.0065
SER 21
0.0109
GLY 22
0.0106
ALA 23
0.0096
GLY 24
0.0085
ILE 25
0.0087
GLY 26
0.0096
THR 27
0.0074
VAL 28
0.0031
PHE 29
0.0024
GLY 30
0.0028
SER 31
0.0016
LEU 32
0.0017
ILE 33
0.0026
ILE 34
0.0065
GLY 35
0.0053
TYR 36
0.0065
ALA 37
0.0134
ARG 38
0.0126
ASN 39
0.0134
PRO 40
0.0225
SER 41
0.0275
LEU 42
0.0218
GLN 44
0.0149
GLN 45
0.0096
LEU 46
0.0043
PHE 47
0.0100
SER 48
0.0096
TYR 49
0.0064
ALA 50
0.0031
ILE 51
0.0017
LEU 52
0.0026
GLY 53
0.0053
PHE 54
0.0085
ALA 55
0.0102
LEU 56
0.0137
SER 57
0.0132
GLU 58
0.0174
ALA 59
0.0240
MET 60
0.0161
GLY 61
0.0126
LEU 62
0.0210
PHE 63
0.0221
CYS 64
0.0118
LEU 65
0.0125
MET 66
0.0187
VAL 67
0.0172
ALA 68
0.0084
PHE 69
0.0078
LEU 70
0.0077
ILE 71
0.0046
LEU 72
0.0073
PHE 73
0.0160
ALA 74
0.0116
MET 75
0.0100
ASP 1
0.0153
ILE 2
0.0109
ASP 3
0.0076
THR 4
0.0062
ALA 5
0.0089
ALA 6
0.0059
LYS 7
0.0022
PHE 8
0.0066
ILE 9
0.0074
GLY 10
0.0026
ALA 11
0.0050
GLY 12
0.0061
ALA 13
0.0035
ALA 14
0.0034
THR 15
0.0036
VAL 16
0.0057
GLY 17
0.0047
VAL 18
0.0064
ALA 19
0.0078
GLY 20
0.0080
SER 21
0.0089
GLY 22
0.0072
ALA 23
0.0076
GLY 24
0.0079
ILE 25
0.0066
GLY 26
0.0057
THR 27
0.0064
VAL 28
0.0035
PHE 29
0.0036
GLY 30
0.0014
SER 31
0.0011
LEU 32
0.0020
ILE 33
0.0021
ILE 34
0.0067
GLY 35
0.0067
TYR 36
0.0057
ALA 37
0.0120
ARG 38
0.0121
ASN 39
0.0121
PRO 40
0.0151
SER 41
0.0165
LEU 42
0.0153
GLN 44
0.0086
GLN 45
0.0054
LEU 46
0.0041
PHE 47
0.0104
SER 48
0.0113
TYR 49
0.0095
ALA 50
0.0075
ILE 51
0.0096
LEU 52
0.0097
GLY 53
0.0045
PHE 54
0.0046
ALA 55
0.0043
LEU 56
0.0059
SER 57
0.0066
GLU 58
0.0083
ALA 59
0.0144
MET 60
0.0130
GLY 61
0.0123
LEU 62
0.0092
PHE 63
0.0083
CYS 64
0.0033
LEU 65
0.0038
MET 66
0.0029
VAL 67
0.0045
ALA 68
0.0091
PHE 69
0.0130
LEU 70
0.0137
ILE 71
0.0110
LEU 72
0.0123
PHE 73
0.0193
ALA 74
0.0310
ASP 1
0.0074
ILE 2
0.0136
ASP 3
0.0095
THR 4
0.0091
ALA 5
0.0106
ALA 6
0.0132
LYS 7
0.0095
PHE 8
0.0088
ILE 9
0.0092
GLY 10
0.0068
ALA 11
0.0057
GLY 12
0.0052
ALA 13
0.0047
ALA 14
0.0033
THR 15
0.0035
VAL 16
0.0047
GLY 17
0.0057
VAL 18
0.0055
ALA 19
0.0035
GLY 20
0.0058
SER 21
0.0047
GLY 22
0.0029
ALA 23
0.0041
GLY 24
0.0049
ILE 25
0.0051
GLY 26
0.0044
THR 27
0.0053
VAL 28
0.0033
PHE 29
0.0029
GLY 30
0.0027
SER 31
0.0024
LEU 32
0.0019
ILE 33
0.0028
ILE 34
0.0046
GLY 35
0.0046
TYR 36
0.0034
ALA 37
0.0066
ARG 38
0.0076
ASN 39
0.0066
PRO 40
0.0066
SER 41
0.0067
LEU 42
0.0069
GLN 44
0.0078
GLN 45
0.0067
LEU 46
0.0019
PHE 47
0.0093
SER 48
0.0107
TYR 49
0.0096
ALA 50
0.0092
ILE 51
0.0120
LEU 52
0.0129
GLY 53
0.0096
PHE 54
0.0092
ALA 55
0.0107
LEU 56
0.0082
SER 57
0.0069
GLU 58
0.0068
ALA 59
0.0061
MET 60
0.0063
GLY 61
0.0047
LEU 62
0.0054
PHE 63
0.0047
CYS 64
0.0048
LEU 65
0.0084
MET 66
0.0095
VAL 67
0.0094
ALA 68
0.0079
PHE 69
0.0089
LEU 70
0.0103
ILE 71
0.0069
LEU 72
0.0063
PHE 73
0.0077
ALA 74
0.0174
MET 75
0.0147
ASP 1
0.0099
ILE 2
0.0051
ASP 3
0.0062
THR 4
0.0070
ALA 5
0.0003
ALA 6
0.0073
LYS 7
0.0085
PHE 8
0.0051
ILE 9
0.0036
GLY 10
0.0048
ALA 11
0.0058
GLY 12
0.0035
ALA 13
0.0027
ALA 14
0.0031
THR 15
0.0031
VAL 16
0.0023
GLY 17
0.0028
VAL 18
0.0020
ALA 19
0.0014
GLY 20
0.0018
SER 21
0.0028
GLY 22
0.0045
ALA 23
0.0048
GLY 24
0.0049
ILE 25
0.0052
GLY 26
0.0058
THR 27
0.0058
VAL 28
0.0049
PHE 29
0.0052
GLY 30
0.0044
SER 31
0.0031
LEU 32
0.0042
ILE 33
0.0031
ILE 34
0.0030
GLY 35
0.0031
TYR 36
0.0030
ALA 37
0.0051
ARG 38
0.0058
ASN 39
0.0038
PRO 40
0.0028
SER 41
0.0060
LEU 42
0.0068
GLN 44
0.0132
GLN 45
0.0078
LEU 46
0.0061
PHE 47
0.0067
SER 48
0.0038
TYR 49
0.0035
ALA 50
0.0061
ILE 51
0.0053
LEU 52
0.0054
GLY 53
0.0069
PHE 54
0.0077
ALA 55
0.0075
LEU 56
0.0071
SER 57
0.0071
GLU 58
0.0072
ALA 59
0.0074
MET 60
0.0066
GLY 61
0.0059
LEU 62
0.0095
PHE 63
0.0099
CYS 64
0.0069
LEU 65
0.0072
MET 66
0.0076
VAL 67
0.0084
ALA 68
0.0055
PHE 69
0.0050
LEU 70
0.0088
ILE 71
0.0130
LEU 72
0.0095
PHE 73
0.0165
ALA 74
0.0215
MET 75
0.0210
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.