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 = 0.0305
ASP 1
0.0188
ILE 2
0.0217
ASP 3
0.0136
THR 4
0.0177
ALA 5
0.0214
ALA 6
0.0166
LYS 7
0.0157
PHE 8
0.0154
ILE 9
0.0154
GLY 10
0.0125
ALA 11
0.0110
GLY 12
0.0117
ALA 13
0.0104
ALA 14
0.0081
THR 15
0.0067
VAL 16
0.0060
GLY 17
0.0042
VAL 18
0.0030
ALA 19
0.0020
GLY 20
0.0010
SER 21
0.0019
GLY 22
0.0020
ALA 23
0.0017
GLY 24
0.0028
ILE 25
0.0045
GLY 26
0.0049
THR 27
0.0050
VAL 28
0.0061
PHE 29
0.0075
GLY 30
0.0077
SER 31
0.0082
LEU 32
0.0093
ILE 33
0.0097
ILE 34
0.0105
GLY 35
0.0116
TYR 36
0.0127
ALA 37
0.0126
ARG 38
0.0131
ASN 39
0.0139
PRO 40
0.0158
SER 41
0.0153
LEU 42
0.0117
GLN 44
0.0118
GLN 45
0.0092
LEU 46
0.0084
PHE 47
0.0094
SER 48
0.0074
TYR 49
0.0057
ALA 50
0.0071
ILE 51
0.0071
LEU 52
0.0049
GLY 53
0.0046
PHE 54
0.0051
ALA 55
0.0051
LEU 56
0.0029
SER 57
0.0025
GLU 58
0.0038
ALA 59
0.0036
MET 60
0.0022
GLY 61
0.0028
LEU 62
0.0039
PHE 63
0.0035
CYS 64
0.0040
LEU 65
0.0058
MET 66
0.0056
VAL 67
0.0059
ALA 68
0.0082
PHE 69
0.0092
LEU 70
0.0086
ILE 71
0.0094
LEU 72
0.0121
PHE 73
0.0125
ALA 74
0.0083
ASP 1
0.0263
ILE 2
0.0272
ASP 3
0.0242
THR 4
0.0160
ALA 5
0.0167
ALA 6
0.0193
LYS 7
0.0138
PHE 8
0.0113
ILE 9
0.0131
GLY 10
0.0134
ALA 11
0.0099
GLY 12
0.0095
ALA 13
0.0101
ALA 14
0.0088
THR 15
0.0063
VAL 16
0.0058
GLY 17
0.0049
VAL 18
0.0028
ALA 19
0.0024
GLY 20
0.0013
SER 21
0.0004
GLY 22
0.0012
ALA 23
0.0018
GLY 24
0.0022
ILE 25
0.0025
GLY 26
0.0028
THR 27
0.0034
VAL 28
0.0047
PHE 29
0.0040
GLY 30
0.0047
SER 31
0.0066
LEU 32
0.0058
ILE 33
0.0052
ILE 34
0.0062
GLY 35
0.0075
TYR 36
0.0059
ALA 37
0.0066
ARG 38
0.0092
ASN 39
0.0093
PRO 40
0.0084
SER 41
0.0105
LEU 42
0.0112
GLN 44
0.0112
GLN 45
0.0117
LEU 46
0.0096
PHE 47
0.0086
SER 48
0.0104
TYR 49
0.0098
ALA 50
0.0078
ILE 51
0.0080
LEU 52
0.0086
GLY 53
0.0069
PHE 54
0.0054
ALA 55
0.0070
LEU 56
0.0063
SER 57
0.0041
GLU 58
0.0046
ALA 59
0.0060
MET 60
0.0046
GLY 61
0.0039
LEU 62
0.0054
PHE 63
0.0069
CYS 64
0.0058
LEU 65
0.0061
MET 66
0.0086
VAL 67
0.0100
ALA 68
0.0096
PHE 69
0.0099
LEU 70
0.0127
ILE 71
0.0133
LEU 72
0.0125
PHE 73
0.0150
ALA 74
0.0171
ASP 1
0.0305
ILE 2
0.0270
ASP 3
0.0184
THR 4
0.0231
ALA 5
0.0219
ALA 6
0.0172
LYS 7
0.0161
PHE 8
0.0171
ILE 9
0.0152
GLY 10
0.0123
ALA 11
0.0123
GLY 12
0.0129
ALA 13
0.0100
ALA 14
0.0084
THR 15
0.0088
VAL 16
0.0069
GLY 17
0.0055
VAL 18
0.0058
ALA 19
0.0041
GLY 20
0.0029
SER 21
0.0038
GLY 22
0.0035
ALA 23
0.0024
GLY 24
0.0025
ILE 25
0.0036
GLY 26
0.0031
THR 27
0.0029
VAL 28
0.0034
PHE 29
0.0044
GLY 30
0.0043
SER 31
0.0050
LEU 32
0.0061
ILE 33
0.0066
ILE 34
0.0078
GLY 35
0.0088
TYR 36
0.0102
ALA 37
0.0110
ARG 38
0.0123
ASN 39
0.0132
PRO 40
0.0148
SER 41
0.0157
LEU 42
0.0114
GLN 44
0.0108
GLN 45
0.0080
LEU 46
0.0068
PHE 47
0.0075
SER 48
0.0064
TYR 49
0.0044
ALA 50
0.0050
ILE 51
0.0055
LEU 52
0.0040
GLY 53
0.0038
PHE 54
0.0045
ALA 55
0.0046
LEU 56
0.0034
SER 57
0.0035
GLU 58
0.0043
ALA 59
0.0039
MET 60
0.0027
GLY 61
0.0043
LEU 62
0.0057
PHE 63
0.0038
CYS 64
0.0050
LEU 65
0.0075
MET 66
0.0068
VAL 67
0.0060
ALA 68
0.0091
PHE 69
0.0106
LEU 70
0.0089
ILE 71
0.0097
LEU 72
0.0135
PHE 73
0.0150
ALA 74
0.0101
MET 75
0.0094
ASP 1
0.0244
ILE 2
0.0247
ASP 3
0.0240
THR 4
0.0163
ALA 5
0.0153
ALA 6
0.0184
LYS 7
0.0150
PHE 8
0.0104
ILE 9
0.0107
GLY 10
0.0133
ALA 11
0.0110
GLY 12
0.0076
ALA 13
0.0085
ALA 14
0.0091
THR 15
0.0072
VAL 16
0.0047
GLY 17
0.0046
VAL 18
0.0038
ALA 19
0.0029
GLY 20
0.0023
SER 21
0.0025
GLY 22
0.0019
ALA 23
0.0017
GLY 24
0.0011
ILE 25
0.0015
GLY 26
0.0026
THR 27
0.0022
VAL 28
0.0014
PHE 29
0.0026
GLY 30
0.0042
SER 31
0.0040
LEU 32
0.0035
ILE 33
0.0056
ILE 34
0.0066
GLY 35
0.0061
TYR 36
0.0063
ALA 37
0.0078
ARG 38
0.0100
ASN 39
0.0094
PRO 40
0.0091
SER 41
0.0105
LEU 42
0.0091
GLN 44
0.0087
GLN 45
0.0099
LEU 46
0.0070
PHE 47
0.0051
SER 48
0.0076
TYR 49
0.0070
ALA 50
0.0044
ILE 51
0.0054
LEU 52
0.0066
GLY 53
0.0049
PHE 54
0.0040
ALA 55
0.0064
LEU 56
0.0059
SER 57
0.0046
GLU 58
0.0053
ALA 59
0.0074
MET 60
0.0064
GLY 61
0.0065
LEU 62
0.0092
PHE 63
0.0093
CYS 64
0.0088
LEU 65
0.0092
MET 66
0.0121
VAL 67
0.0133
ALA 68
0.0125
PHE 69
0.0133
LEU 70
0.0168
ILE 71
0.0171
LEU 72
0.0147
PHE 73
0.0168
ALA 74
0.0211
MET 75
0.0231
ASP 1
0.0298
ILE 2
0.0246
ASP 3
0.0162
THR 4
0.0171
ALA 5
0.0182
ALA 6
0.0137
LYS 7
0.0109
PHE 8
0.0115
ILE 9
0.0103
GLY 10
0.0075
ALA 11
0.0066
GLY 12
0.0077
ALA 13
0.0062
ALA 14
0.0039
THR 15
0.0042
VAL 16
0.0043
GLY 17
0.0034
VAL 18
0.0035
ALA 19
0.0040
GLY 20
0.0035
SER 21
0.0045
GLY 22
0.0051
ALA 23
0.0043
GLY 24
0.0045
ILE 25
0.0062
GLY 26
0.0060
THR 27
0.0051
VAL 28
0.0064
PHE 29
0.0082
GLY 30
0.0073
SER 31
0.0074
LEU 32
0.0099
ILE 33
0.0104
ILE 34
0.0102
GLY 35
0.0111
TYR 36
0.0137
ALA 37
0.0143
ARG 38
0.0144
ASN 39
0.0157
PRO 40
0.0191
SER 41
0.0204
LEU 42
0.0168
GLN 44
0.0168
GLN 45
0.0127
LEU 46
0.0116
PHE 47
0.0129
SER 48
0.0115
TYR 49
0.0082
ALA 50
0.0092
ILE 51
0.0103
LEU 52
0.0079
GLY 53
0.0064
PHE 54
0.0073
ALA 55
0.0076
LEU 56
0.0050
SER 57
0.0048
GLU 58
0.0057
ALA 59
0.0046
MET 60
0.0027
GLY 61
0.0040
LEU 62
0.0038
PHE 63
0.0030
CYS 64
0.0029
LEU 65
0.0045
MET 66
0.0045
VAL 67
0.0029
ALA 68
0.0049
PHE 69
0.0071
LEU 70
0.0052
ILE 71
0.0043
LEU 72
0.0087
PHE 73
0.0109
ALA 74
0.0068
MET 75
0.0022
ASP 1
0.0216
ILE 2
0.0233
ASP 3
0.0239
THR 4
0.0160
ALA 5
0.0140
ALA 6
0.0155
LYS 7
0.0119
PHE 8
0.0082
ILE 9
0.0097
GLY 10
0.0094
ALA 11
0.0066
GLY 12
0.0057
ALA 13
0.0065
ALA 14
0.0055
THR 15
0.0033
VAL 16
0.0037
GLY 17
0.0038
VAL 18
0.0030
ALA 19
0.0033
GLY 20
0.0036
SER 21
0.0039
GLY 22
0.0031
ALA 23
0.0031
GLY 24
0.0041
ILE 25
0.0041
GLY 26
0.0032
THR 27
0.0039
VAL 28
0.0058
PHE 29
0.0046
GLY 30
0.0043
SER 31
0.0064
LEU 32
0.0066
ILE 33
0.0051
ILE 34
0.0065
GLY 35
0.0088
TYR 36
0.0076
ALA 37
0.0069
ARG 38
0.0097
ASN 39
0.0119
PRO 40
0.0108
SER 41
0.0141
LEU 42
0.0147
GLN 44
0.0159
GLN 45
0.0163
LEU 46
0.0132
PHE 47
0.0114
SER 48
0.0140
TYR 49
0.0131
ALA 50
0.0102
ILE 51
0.0110
LEU 52
0.0121
GLY 53
0.0097
PHE 54
0.0084
ALA 55
0.0102
LEU 56
0.0092
SER 57
0.0075
GLU 58
0.0074
ALA 59
0.0082
MET 60
0.0071
GLY 61
0.0064
LEU 62
0.0064
PHE 63
0.0074
CYS 64
0.0065
LEU 65
0.0058
MET 66
0.0084
VAL 67
0.0090
ALA 68
0.0077
PHE 69
0.0085
LEU 70
0.0114
ILE 71
0.0113
LEU 72
0.0102
PHE 73
0.0123
ALA 74
0.0160
ASP 1
0.0207
ILE 2
0.0200
ASP 3
0.0110
THR 4
0.0161
ALA 5
0.0189
ALA 6
0.0140
LYS 7
0.0123
PHE 8
0.0144
ILE 9
0.0134
GLY 10
0.0096
ALA 11
0.0098
GLY 12
0.0116
ALA 13
0.0082
ALA 14
0.0061
THR 15
0.0075
VAL 16
0.0056
GLY 17
0.0045
VAL 18
0.0044
ALA 19
0.0029
GLY 20
0.0020
SER 21
0.0022
GLY 22
0.0024
ALA 23
0.0013
GLY 24
0.0010
ILE 25
0.0023
GLY 26
0.0021
THR 27
0.0028
VAL 28
0.0031
PHE 29
0.0041
GLY 30
0.0046
SER 31
0.0053
LEU 32
0.0058
ILE 33
0.0069
ILE 34
0.0083
GLY 35
0.0091
TYR 36
0.0098
ALA 37
0.0116
ARG 38
0.0124
ASN 39
0.0118
PRO 40
0.0134
SER 41
0.0131
LEU 42
0.0090
GLN 44
0.0071
GLN 45
0.0045
LEU 46
0.0050
PHE 47
0.0054
SER 48
0.0034
TYR 49
0.0022
ALA 50
0.0030
ILE 51
0.0033
LEU 52
0.0025
GLY 53
0.0015
PHE 54
0.0021
ALA 55
0.0029
LEU 56
0.0016
SER 57
0.0020
GLU 58
0.0031
ALA 59
0.0016
MET 60
0.0020
GLY 61
0.0028
LEU 62
0.0036
PHE 63
0.0023
CYS 64
0.0033
LEU 65
0.0060
MET 66
0.0050
VAL 67
0.0035
ALA 68
0.0069
PHE 69
0.0089
LEU 70
0.0058
ILE 71
0.0066
LEU 72
0.0110
PHE 73
0.0121
ALA 74
0.0071
MET 75
0.0056
ASP 1
0.0273
ILE 2
0.0252
ASP 3
0.0240
THR 4
0.0196
ALA 5
0.0174
ALA 6
0.0184
LYS 7
0.0173
PHE 8
0.0137
ILE 9
0.0138
GLY 10
0.0146
ALA 11
0.0133
GLY 12
0.0107
ALA 13
0.0103
ALA 14
0.0103
THR 15
0.0088
VAL 16
0.0062
GLY 17
0.0063
VAL 18
0.0051
ALA 19
0.0032
GLY 20
0.0035
SER 21
0.0033
GLY 22
0.0018
ALA 23
0.0017
GLY 24
0.0022
ILE 25
0.0023
GLY 26
0.0028
THR 27
0.0034
VAL 28
0.0038
PHE 29
0.0039
GLY 30
0.0054
SER 31
0.0061
LEU 32
0.0052
ILE 33
0.0063
ILE 34
0.0076
GLY 35
0.0076
TYR 36
0.0069
ALA 37
0.0079
ARG 38
0.0105
ASN 39
0.0103
PRO 40
0.0095
SER 41
0.0118
LEU 42
0.0119
GLN 44
0.0122
GLN 45
0.0117
LEU 46
0.0091
PHE 47
0.0080
SER 48
0.0092
TYR 49
0.0077
ALA 50
0.0063
ILE 51
0.0072
LEU 52
0.0074
GLY 53
0.0058
PHE 54
0.0051
ALA 55
0.0069
LEU 56
0.0063
SER 57
0.0049
GLU 58
0.0058
ALA 59
0.0074
MET 60
0.0063
GLY 61
0.0066
LEU 62
0.0097
PHE 63
0.0097
CYS 64
0.0092
LEU 65
0.0104
MET 66
0.0133
VAL 67
0.0136
ALA 68
0.0132
PHE 69
0.0152
LEU 70
0.0172
ILE 71
0.0172
LEU 72
0.0165
PHE 73
0.0200
ALA 74
0.0237
MET 75
0.0220
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.