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 = 0.0408
ASP 1
0.0109
ILE 2
0.0112
ASP 3
0.0115
THR 4
0.0096
ALA 5
0.0070
ALA 6
0.0093
LYS 7
0.0071
PHE 8
0.0062
ILE 9
0.0063
GLY 10
0.0059
ALA 11
0.0045
GLY 12
0.0053
ALA 13
0.0053
ALA 14
0.0041
THR 15
0.0060
VAL 16
0.0076
GLY 17
0.0081
VAL 18
0.0093
ALA 19
0.0103
GLY 20
0.0104
SER 21
0.0098
GLY 22
0.0072
ALA 23
0.0067
GLY 24
0.0056
ILE 25
0.0036
GLY 26
0.0027
THR 27
0.0027
VAL 28
0.0024
PHE 29
0.0042
GLY 30
0.0040
SER 31
0.0069
LEU 32
0.0065
ILE 33
0.0059
ILE 34
0.0046
GLY 35
0.0055
TYR 36
0.0047
ALA 37
0.0025
ARG 38
0.0025
ASN 39
0.0036
PRO 40
0.0043
SER 41
0.0080
LEU 42
0.0096
GLN 44
0.0132
GLN 45
0.0096
LEU 46
0.0078
PHE 47
0.0110
SER 48
0.0098
TYR 49
0.0068
ALA 50
0.0081
ILE 51
0.0112
LEU 52
0.0102
GLY 53
0.0073
PHE 54
0.0070
ALA 55
0.0105
LEU 56
0.0086
SER 57
0.0085
GLU 58
0.0102
ALA 59
0.0096
MET 60
0.0081
GLY 61
0.0109
LEU 62
0.0118
PHE 63
0.0095
CYS 64
0.0083
LEU 65
0.0086
MET 66
0.0083
VAL 67
0.0067
ALA 68
0.0068
PHE 69
0.0067
LEU 70
0.0079
ILE 71
0.0079
LEU 72
0.0070
PHE 73
0.0083
ALA 74
0.0113
ASP 1
0.0108
ILE 2
0.0076
ASP 3
0.0076
THR 4
0.0067
ALA 5
0.0067
ALA 6
0.0068
LYS 7
0.0064
PHE 8
0.0065
ILE 9
0.0065
GLY 10
0.0046
ALA 11
0.0033
GLY 12
0.0015
ALA 13
0.0035
ALA 14
0.0032
THR 15
0.0021
VAL 16
0.0062
GLY 17
0.0074
VAL 18
0.0078
ALA 19
0.0099
GLY 20
0.0088
SER 21
0.0069
GLY 22
0.0089
ALA 23
0.0079
GLY 24
0.0048
ILE 25
0.0046
GLY 26
0.0038
THR 27
0.0025
VAL 28
0.0015
PHE 29
0.0011
GLY 30
0.0026
SER 31
0.0045
LEU 32
0.0040
ILE 33
0.0049
ILE 34
0.0048
GLY 35
0.0040
TYR 36
0.0056
ALA 37
0.0057
ARG 38
0.0062
ASN 39
0.0057
PRO 40
0.0105
SER 41
0.0183
LEU 42
0.0174
GLN 44
0.0212
GLN 45
0.0183
LEU 46
0.0099
PHE 47
0.0114
SER 48
0.0148
TYR 49
0.0131
ALA 50
0.0098
ILE 51
0.0121
LEU 52
0.0100
GLY 53
0.0080
PHE 54
0.0087
ALA 55
0.0092
LEU 56
0.0071
SER 57
0.0070
GLU 58
0.0086
ALA 59
0.0080
MET 60
0.0088
GLY 61
0.0094
LEU 62
0.0075
PHE 63
0.0077
CYS 64
0.0085
LEU 65
0.0045
MET 66
0.0038
VAL 67
0.0054
ALA 68
0.0028
PHE 69
0.0029
LEU 70
0.0050
ILE 71
0.0066
LEU 72
0.0060
PHE 73
0.0089
ALA 74
0.0064
ASP 1
0.0196
ILE 2
0.0099
ASP 3
0.0105
THR 4
0.0122
ALA 5
0.0088
ALA 6
0.0081
LYS 7
0.0082
PHE 8
0.0075
ILE 9
0.0077
GLY 10
0.0041
ALA 11
0.0029
GLY 12
0.0036
ALA 13
0.0050
ALA 14
0.0048
THR 15
0.0068
VAL 16
0.0094
GLY 17
0.0115
VAL 18
0.0114
ALA 19
0.0112
GLY 20
0.0128
SER 21
0.0119
GLY 22
0.0075
ALA 23
0.0077
GLY 24
0.0081
ILE 25
0.0064
GLY 26
0.0041
THR 27
0.0044
VAL 28
0.0050
PHE 29
0.0043
GLY 30
0.0030
SER 31
0.0035
LEU 32
0.0029
ILE 33
0.0017
ILE 34
0.0008
GLY 35
0.0050
TYR 36
0.0035
ALA 37
0.0026
ARG 38
0.0055
ASN 39
0.0113
PRO 40
0.0173
SER 41
0.0273
LEU 42
0.0250
GLN 44
0.0287
GLN 45
0.0249
LEU 46
0.0155
PHE 47
0.0103
SER 48
0.0153
TYR 49
0.0128
ALA 50
0.0079
ILE 51
0.0066
LEU 52
0.0059
GLY 53
0.0064
PHE 54
0.0059
ALA 55
0.0071
LEU 56
0.0052
SER 57
0.0076
GLU 58
0.0098
ALA 59
0.0115
MET 60
0.0115
GLY 61
0.0122
LEU 62
0.0126
PHE 63
0.0110
CYS 64
0.0109
LEU 65
0.0108
MET 66
0.0094
VAL 67
0.0064
ALA 68
0.0068
PHE 69
0.0091
LEU 70
0.0087
ILE 71
0.0061
LEU 72
0.0058
PHE 73
0.0078
ALA 74
0.0120
MET 75
0.0098
ASP 1
0.0258
ILE 2
0.0189
ASP 3
0.0113
THR 4
0.0090
ALA 5
0.0045
ALA 6
0.0073
LYS 7
0.0050
PHE 8
0.0079
ILE 9
0.0095
GLY 10
0.0045
ALA 11
0.0042
GLY 12
0.0051
ALA 13
0.0040
ALA 14
0.0035
THR 15
0.0047
VAL 16
0.0092
GLY 17
0.0082
VAL 18
0.0097
ALA 19
0.0113
GLY 20
0.0086
SER 21
0.0076
GLY 22
0.0113
ALA 23
0.0088
GLY 24
0.0040
ILE 25
0.0048
GLY 26
0.0054
THR 27
0.0022
VAL 28
0.0015
PHE 29
0.0022
GLY 30
0.0009
SER 31
0.0033
LEU 32
0.0036
ILE 33
0.0033
ILE 34
0.0035
GLY 35
0.0048
TYR 36
0.0044
ALA 37
0.0030
ARG 38
0.0039
ASN 39
0.0076
PRO 40
0.0112
SER 41
0.0229
LEU 42
0.0208
GLN 44
0.0312
GLN 45
0.0219
LEU 46
0.0138
PHE 47
0.0156
SER 48
0.0162
TYR 49
0.0115
ALA 50
0.0116
ILE 51
0.0144
LEU 52
0.0136
GLY 53
0.0102
PHE 54
0.0070
ALA 55
0.0101
LEU 56
0.0092
SER 57
0.0034
GLU 58
0.0040
ALA 59
0.0077
MET 60
0.0048
GLY 61
0.0030
LEU 62
0.0059
PHE 63
0.0032
CYS 64
0.0028
LEU 65
0.0073
MET 66
0.0061
VAL 67
0.0035
ALA 68
0.0058
PHE 69
0.0054
LEU 70
0.0071
ILE 71
0.0051
LEU 72
0.0026
PHE 73
0.0072
ALA 74
0.0122
MET 75
0.0124
ASP 1
0.0120
ILE 2
0.0040
ASP 3
0.0087
THR 4
0.0132
ALA 5
0.0111
ALA 6
0.0131
LYS 7
0.0144
PHE 8
0.0147
ILE 9
0.0147
GLY 10
0.0123
ALA 11
0.0111
GLY 12
0.0102
ALA 13
0.0076
ALA 14
0.0054
THR 15
0.0050
VAL 16
0.0096
GLY 17
0.0097
VAL 18
0.0122
ALA 19
0.0140
GLY 20
0.0132
SER 21
0.0138
GLY 22
0.0087
ALA 23
0.0080
GLY 24
0.0079
ILE 25
0.0063
GLY 26
0.0048
THR 27
0.0023
VAL 28
0.0011
PHE 29
0.0018
GLY 30
0.0055
SER 31
0.0041
LEU 32
0.0043
ILE 33
0.0070
ILE 34
0.0063
GLY 35
0.0050
TYR 36
0.0073
ALA 37
0.0071
ARG 38
0.0067
ASN 39
0.0045
PRO 40
0.0077
SER 41
0.0152
LEU 42
0.0152
GLN 44
0.0258
GLN 45
0.0182
LEU 46
0.0102
PHE 47
0.0174
SER 48
0.0180
TYR 49
0.0104
ALA 50
0.0106
ILE 51
0.0160
LEU 52
0.0144
GLY 53
0.0113
PHE 54
0.0114
ALA 55
0.0175
LEU 56
0.0165
SER 57
0.0140
GLU 58
0.0175
ALA 59
0.0195
MET 60
0.0168
GLY 61
0.0180
LEU 62
0.0165
PHE 63
0.0143
CYS 64
0.0139
LEU 65
0.0103
MET 66
0.0075
VAL 67
0.0069
ALA 68
0.0091
PHE 69
0.0070
LEU 70
0.0047
ILE 71
0.0100
LEU 72
0.0149
PHE 73
0.0161
ALA 74
0.0162
MET 75
0.0098
ASP 1
0.0125
ILE 2
0.0086
ASP 3
0.0023
THR 4
0.0025
ALA 5
0.0072
ALA 6
0.0087
LYS 7
0.0046
PHE 8
0.0062
ILE 9
0.0080
GLY 10
0.0070
ALA 11
0.0046
GLY 12
0.0056
ALA 13
0.0031
ALA 14
0.0026
THR 15
0.0010
VAL 16
0.0038
GLY 17
0.0039
VAL 18
0.0042
ALA 19
0.0069
GLY 20
0.0064
SER 21
0.0046
GLY 22
0.0042
ALA 23
0.0045
GLY 24
0.0024
ILE 25
0.0043
GLY 26
0.0042
THR 27
0.0024
VAL 28
0.0059
PHE 29
0.0062
GLY 30
0.0043
SER 31
0.0060
LEU 32
0.0054
ILE 33
0.0046
ILE 34
0.0025
GLY 35
0.0042
TYR 36
0.0061
ALA 37
0.0055
ARG 38
0.0056
ASN 39
0.0103
PRO 40
0.0155
SER 41
0.0200
LEU 42
0.0165
GLN 44
0.0245
GLN 45
0.0242
LEU 46
0.0153
PHE 47
0.0172
SER 48
0.0203
TYR 49
0.0157
ALA 50
0.0123
ILE 51
0.0149
LEU 52
0.0119
GLY 53
0.0080
PHE 54
0.0089
ALA 55
0.0100
LEU 56
0.0022
SER 57
0.0040
GLU 58
0.0051
ALA 59
0.0057
MET 60
0.0090
GLY 61
0.0106
LEU 62
0.0056
PHE 63
0.0052
CYS 64
0.0053
LEU 65
0.0023
MET 66
0.0031
VAL 67
0.0044
ALA 68
0.0052
PHE 69
0.0044
LEU 70
0.0053
ILE 71
0.0086
LEU 72
0.0055
PHE 73
0.0048
ALA 74
0.0082
ASP 1
0.0150
ILE 2
0.0171
ASP 3
0.0136
THR 4
0.0106
ALA 5
0.0109
ALA 6
0.0110
LYS 7
0.0088
PHE 8
0.0074
ILE 9
0.0077
GLY 10
0.0083
ALA 11
0.0072
GLY 12
0.0061
ALA 13
0.0049
ALA 14
0.0046
THR 15
0.0038
VAL 16
0.0041
GLY 17
0.0041
VAL 18
0.0043
ALA 19
0.0051
GLY 20
0.0042
SER 21
0.0042
GLY 22
0.0042
ALA 23
0.0031
GLY 24
0.0026
ILE 25
0.0027
GLY 26
0.0022
THR 27
0.0024
VAL 28
0.0047
PHE 29
0.0038
GLY 30
0.0027
SER 31
0.0056
LEU 32
0.0064
ILE 33
0.0035
ILE 34
0.0058
GLY 35
0.0069
TYR 36
0.0060
ALA 37
0.0069
ARG 38
0.0031
ASN 39
0.0098
PRO 40
0.0121
SER 41
0.0294
LEU 42
0.0340
GLN 44
0.0408
GLN 45
0.0280
LEU 46
0.0196
PHE 47
0.0214
SER 48
0.0199
TYR 49
0.0137
ALA 50
0.0146
ILE 51
0.0173
LEU 52
0.0152
GLY 53
0.0110
PHE 54
0.0106
ALA 55
0.0111
LEU 56
0.0081
SER 57
0.0064
GLU 58
0.0067
ALA 59
0.0051
MET 60
0.0027
GLY 61
0.0039
LEU 62
0.0022
PHE 63
0.0019
CYS 64
0.0034
LEU 65
0.0057
MET 66
0.0054
VAL 67
0.0063
ALA 68
0.0095
PHE 69
0.0094
LEU 70
0.0108
ILE 71
0.0110
LEU 72
0.0106
PHE 73
0.0123
ALA 74
0.0162
MET 75
0.0118
ASP 1
0.0041
ILE 2
0.0069
ASP 3
0.0054
THR 4
0.0052
ALA 5
0.0076
ALA 6
0.0075
LYS 7
0.0051
PHE 8
0.0079
ILE 9
0.0081
GLY 10
0.0059
ALA 11
0.0066
GLY 12
0.0078
ALA 13
0.0061
ALA 14
0.0055
THR 15
0.0059
VAL 16
0.0039
GLY 17
0.0047
VAL 18
0.0035
ALA 19
0.0040
GLY 20
0.0043
SER 21
0.0041
GLY 22
0.0043
ALA 23
0.0041
GLY 24
0.0031
ILE 25
0.0041
GLY 26
0.0032
THR 27
0.0011
VAL 28
0.0022
PHE 29
0.0042
GLY 30
0.0050
SER 31
0.0053
LEU 32
0.0047
ILE 33
0.0058
ILE 34
0.0064
GLY 35
0.0063
TYR 36
0.0068
ALA 37
0.0065
ARG 38
0.0076
ASN 39
0.0099
PRO 40
0.0152
SER 41
0.0203
LEU 42
0.0187
GLN 44
0.0242
GLN 45
0.0172
LEU 46
0.0110
PHE 47
0.0133
SER 48
0.0136
TYR 49
0.0070
ALA 50
0.0079
ILE 51
0.0105
LEU 52
0.0064
GLY 53
0.0063
PHE 54
0.0073
ALA 55
0.0095
LEU 56
0.0059
SER 57
0.0050
GLU 58
0.0080
ALA 59
0.0062
MET 60
0.0053
GLY 61
0.0071
LEU 62
0.0068
PHE 63
0.0060
CYS 64
0.0070
LEU 65
0.0084
MET 66
0.0072
VAL 67
0.0069
ALA 68
0.0071
PHE 69
0.0057
LEU 70
0.0034
ILE 71
0.0017
LEU 72
0.0068
PHE 73
0.0099
ALA 74
0.0132
MET 75
0.0113
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.