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 = 0.0469
ASP 1
0.0134
ILE 2
0.0079
ASP 3
0.0031
THR 4
0.0106
ALA 5
0.0094
ALA 6
0.0032
LYS 7
0.0023
PHE 8
0.0032
ILE 9
0.0039
GLY 10
0.0034
ALA 11
0.0044
GLY 12
0.0059
ALA 13
0.0016
ALA 14
0.0020
THR 15
0.0033
VAL 16
0.0032
GLY 17
0.0030
VAL 18
0.0036
ALA 19
0.0079
GLY 20
0.0072
SER 21
0.0064
GLY 22
0.0054
ALA 23
0.0078
GLY 24
0.0076
ILE 25
0.0064
GLY 26
0.0078
THR 27
0.0082
VAL 28
0.0068
PHE 29
0.0072
GLY 30
0.0088
SER 31
0.0052
LEU 32
0.0055
ILE 33
0.0056
ILE 34
0.0037
GLY 35
0.0045
TYR 36
0.0102
ALA 37
0.0102
ARG 38
0.0091
ASN 39
0.0118
PRO 40
0.0188
SER 41
0.0197
LEU 42
0.0050
GLN 44
0.0059
GLN 45
0.0084
LEU 46
0.0069
PHE 47
0.0103
SER 48
0.0110
TYR 49
0.0090
ALA 50
0.0067
ILE 51
0.0093
LEU 52
0.0095
GLY 53
0.0049
PHE 54
0.0037
ALA 55
0.0076
LEU 56
0.0052
SER 57
0.0056
GLU 58
0.0075
ALA 59
0.0099
MET 60
0.0056
GLY 61
0.0093
LEU 62
0.0105
PHE 63
0.0101
CYS 64
0.0074
LEU 65
0.0069
MET 66
0.0052
VAL 67
0.0080
ALA 68
0.0068
PHE 69
0.0036
LEU 70
0.0113
ILE 71
0.0061
LEU 72
0.0053
PHE 73
0.0137
ALA 74
0.0389
ASP 1
0.0277
ILE 2
0.0229
ASP 3
0.0216
THR 4
0.0187
ALA 5
0.0119
ALA 6
0.0106
LYS 7
0.0101
PHE 8
0.0075
ILE 9
0.0060
GLY 10
0.0041
ALA 11
0.0042
GLY 12
0.0046
ALA 13
0.0047
ALA 14
0.0041
THR 15
0.0051
VAL 16
0.0064
GLY 17
0.0094
VAL 18
0.0101
ALA 19
0.0077
GLY 20
0.0074
SER 21
0.0058
GLY 22
0.0067
ALA 23
0.0069
GLY 24
0.0061
ILE 25
0.0039
GLY 26
0.0031
THR 27
0.0055
VAL 28
0.0044
PHE 29
0.0014
GLY 30
0.0010
SER 31
0.0016
LEU 32
0.0015
ILE 33
0.0022
ILE 34
0.0039
GLY 35
0.0030
TYR 36
0.0047
ALA 37
0.0067
ARG 38
0.0060
ASN 39
0.0115
PRO 40
0.0213
SER 41
0.0318
LEU 42
0.0128
GLN 44
0.0159
GLN 45
0.0068
LEU 46
0.0065
PHE 47
0.0038
SER 48
0.0033
TYR 49
0.0047
ALA 50
0.0035
ILE 51
0.0057
LEU 52
0.0107
GLY 53
0.0100
PHE 54
0.0052
ALA 55
0.0077
LEU 56
0.0075
SER 57
0.0060
GLU 58
0.0033
ALA 59
0.0049
MET 60
0.0030
GLY 61
0.0055
LEU 62
0.0108
PHE 63
0.0114
CYS 64
0.0114
LEU 65
0.0120
MET 66
0.0074
VAL 67
0.0134
ALA 68
0.0070
PHE 69
0.0059
LEU 70
0.0170
ILE 71
0.0160
LEU 72
0.0175
PHE 73
0.0308
ALA 74
0.0304
ASP 1
0.0117
ILE 2
0.0048
ASP 3
0.0110
THR 4
0.0109
ALA 5
0.0081
ALA 6
0.0034
LYS 7
0.0036
PHE 8
0.0007
ILE 9
0.0028
GLY 10
0.0033
ALA 11
0.0054
GLY 12
0.0063
ALA 13
0.0032
ALA 14
0.0040
THR 15
0.0051
VAL 16
0.0028
GLY 17
0.0038
VAL 18
0.0037
ALA 19
0.0038
GLY 20
0.0047
SER 21
0.0037
GLY 22
0.0038
ALA 23
0.0041
GLY 24
0.0041
ILE 25
0.0024
GLY 26
0.0026
THR 27
0.0031
VAL 28
0.0030
PHE 29
0.0031
GLY 30
0.0026
SER 31
0.0032
LEU 32
0.0046
ILE 33
0.0045
ILE 34
0.0038
GLY 35
0.0039
TYR 36
0.0045
ALA 37
0.0059
ARG 38
0.0083
ASN 39
0.0080
PRO 40
0.0159
SER 41
0.0240
LEU 42
0.0139
GLN 44
0.0268
GLN 45
0.0167
LEU 46
0.0025
PHE 47
0.0062
SER 48
0.0032
TYR 49
0.0050
ALA 50
0.0058
ILE 51
0.0080
LEU 52
0.0084
GLY 53
0.0030
PHE 54
0.0029
ALA 55
0.0056
LEU 56
0.0046
SER 57
0.0049
GLU 58
0.0082
ALA 59
0.0138
MET 60
0.0144
GLY 61
0.0136
LEU 62
0.0136
PHE 63
0.0171
CYS 64
0.0156
LEU 65
0.0095
MET 66
0.0099
VAL 67
0.0115
ALA 68
0.0100
PHE 69
0.0103
LEU 70
0.0064
ILE 71
0.0074
LEU 72
0.0159
PHE 73
0.0257
ALA 74
0.0252
MET 75
0.0158
ASP 1
0.0073
ILE 2
0.0109
ASP 3
0.0072
THR 4
0.0069
ALA 5
0.0085
ALA 6
0.0098
LYS 7
0.0077
PHE 8
0.0078
ILE 9
0.0079
GLY 10
0.0067
ALA 11
0.0065
GLY 12
0.0069
ALA 13
0.0041
ALA 14
0.0038
THR 15
0.0038
VAL 16
0.0071
GLY 17
0.0067
VAL 18
0.0088
ALA 19
0.0075
GLY 20
0.0065
SER 21
0.0085
GLY 22
0.0046
ALA 23
0.0043
GLY 24
0.0049
ILE 25
0.0033
GLY 26
0.0014
THR 27
0.0029
VAL 28
0.0022
PHE 29
0.0012
GLY 30
0.0026
SER 31
0.0029
LEU 32
0.0035
ILE 33
0.0043
ILE 34
0.0076
GLY 35
0.0051
TYR 36
0.0105
ALA 37
0.0119
ARG 38
0.0089
ASN 39
0.0118
PRO 40
0.0272
SER 41
0.0271
LEU 42
0.0075
GLN 44
0.0107
GLN 45
0.0175
LEU 46
0.0103
PHE 47
0.0128
SER 48
0.0153
TYR 49
0.0161
ALA 50
0.0121
ILE 51
0.0122
LEU 52
0.0100
GLY 53
0.0030
PHE 54
0.0029
ALA 55
0.0038
LEU 56
0.0086
SER 57
0.0079
GLU 58
0.0093
ALA 59
0.0169
MET 60
0.0089
GLY 61
0.0131
LEU 62
0.0176
PHE 63
0.0127
CYS 64
0.0142
LEU 65
0.0171
MET 66
0.0203
VAL 67
0.0211
ALA 68
0.0131
PHE 69
0.0131
LEU 70
0.0144
ILE 71
0.0101
LEU 72
0.0145
PHE 73
0.0186
ALA 74
0.0159
MET 75
0.0469
ASP 1
0.0194
ILE 2
0.0064
ASP 3
0.0114
THR 4
0.0128
ALA 5
0.0102
ALA 6
0.0091
LYS 7
0.0104
PHE 8
0.0099
ILE 9
0.0104
GLY 10
0.0054
ALA 11
0.0047
GLY 12
0.0034
ALA 13
0.0029
ALA 14
0.0036
THR 15
0.0035
VAL 16
0.0052
GLY 17
0.0058
VAL 18
0.0049
ALA 19
0.0046
GLY 20
0.0044
SER 21
0.0021
GLY 22
0.0027
ALA 23
0.0039
GLY 24
0.0033
ILE 25
0.0043
GLY 26
0.0048
THR 27
0.0053
VAL 28
0.0029
PHE 29
0.0031
GLY 30
0.0030
SER 31
0.0022
LEU 32
0.0022
ILE 33
0.0025
ILE 34
0.0046
GLY 35
0.0052
TYR 36
0.0042
ALA 37
0.0030
ARG 38
0.0056
ASN 39
0.0087
PRO 40
0.0090
SER 41
0.0199
LEU 42
0.0092
GLN 44
0.0136
GLN 45
0.0094
LEU 46
0.0115
PHE 47
0.0107
SER 48
0.0082
TYR 49
0.0088
ALA 50
0.0073
ILE 51
0.0076
LEU 52
0.0076
GLY 53
0.0054
PHE 54
0.0044
ALA 55
0.0074
LEU 56
0.0070
SER 57
0.0045
GLU 58
0.0057
ALA 59
0.0070
MET 60
0.0075
GLY 61
0.0099
LEU 62
0.0086
PHE 63
0.0089
CYS 64
0.0098
LEU 65
0.0088
MET 66
0.0106
VAL 67
0.0110
ALA 68
0.0071
PHE 69
0.0053
LEU 70
0.0073
ILE 71
0.0040
LEU 72
0.0078
PHE 73
0.0146
ALA 74
0.0050
MET 75
0.0098
ASP 1
0.0220
ILE 2
0.0140
ASP 3
0.0160
THR 4
0.0152
ALA 5
0.0118
ALA 6
0.0116
LYS 7
0.0084
PHE 8
0.0086
ILE 9
0.0094
GLY 10
0.0058
ALA 11
0.0042
GLY 12
0.0043
ALA 13
0.0038
ALA 14
0.0027
THR 15
0.0032
VAL 16
0.0032
GLY 17
0.0022
VAL 18
0.0031
ALA 19
0.0040
GLY 20
0.0042
SER 21
0.0038
GLY 22
0.0026
ALA 23
0.0050
GLY 24
0.0051
ILE 25
0.0037
GLY 26
0.0034
THR 27
0.0042
VAL 28
0.0041
PHE 29
0.0018
GLY 30
0.0029
SER 31
0.0015
LEU 32
0.0013
ILE 33
0.0018
ILE 34
0.0039
GLY 35
0.0031
TYR 36
0.0045
ALA 37
0.0059
ARG 38
0.0052
ASN 39
0.0052
PRO 40
0.0083
SER 41
0.0085
LEU 42
0.0057
GLN 44
0.0075
GLN 45
0.0064
LEU 46
0.0036
PHE 47
0.0033
SER 48
0.0037
TYR 49
0.0034
ALA 50
0.0041
ILE 51
0.0061
LEU 52
0.0072
GLY 53
0.0079
PHE 54
0.0067
ALA 55
0.0082
LEU 56
0.0064
SER 57
0.0057
GLU 58
0.0051
ALA 59
0.0062
MET 60
0.0031
GLY 61
0.0034
LEU 62
0.0050
PHE 63
0.0050
CYS 64
0.0033
LEU 65
0.0053
MET 66
0.0072
VAL 67
0.0066
ALA 68
0.0082
PHE 69
0.0070
LEU 70
0.0115
ILE 71
0.0078
LEU 72
0.0044
PHE 73
0.0142
ALA 74
0.0235
ASP 1
0.0194
ILE 2
0.0116
ASP 3
0.0127
THR 4
0.0118
ALA 5
0.0045
ALA 6
0.0061
LYS 7
0.0017
PHE 8
0.0045
ILE 9
0.0053
GLY 10
0.0021
ALA 11
0.0020
GLY 12
0.0031
ALA 13
0.0018
ALA 14
0.0026
THR 15
0.0017
VAL 16
0.0029
GLY 17
0.0046
VAL 18
0.0045
ALA 19
0.0059
GLY 20
0.0053
SER 21
0.0067
GLY 22
0.0058
ALA 23
0.0051
GLY 24
0.0053
ILE 25
0.0053
GLY 26
0.0063
THR 27
0.0055
VAL 28
0.0039
PHE 29
0.0039
GLY 30
0.0038
SER 31
0.0018
LEU 32
0.0020
ILE 33
0.0017
ILE 34
0.0012
GLY 35
0.0022
TYR 36
0.0037
ALA 37
0.0032
ARG 38
0.0013
ASN 39
0.0042
PRO 40
0.0102
SER 41
0.0134
LEU 42
0.0065
GLN 44
0.0075
GLN 45
0.0079
LEU 46
0.0038
PHE 47
0.0033
SER 48
0.0039
TYR 49
0.0039
ALA 50
0.0020
ILE 51
0.0032
LEU 52
0.0031
GLY 53
0.0029
PHE 54
0.0046
ALA 55
0.0046
LEU 56
0.0040
SER 57
0.0060
GLU 58
0.0084
ALA 59
0.0086
MET 60
0.0062
GLY 61
0.0086
LEU 62
0.0099
PHE 63
0.0078
CYS 64
0.0051
LEU 65
0.0024
MET 66
0.0052
VAL 67
0.0046
ALA 68
0.0017
PHE 69
0.0022
LEU 70
0.0045
ILE 71
0.0026
LEU 72
0.0036
PHE 73
0.0064
ALA 74
0.0123
MET 75
0.0058
ASP 1
0.0305
ILE 2
0.0237
ASP 3
0.0188
THR 4
0.0147
ALA 5
0.0140
ALA 6
0.0108
LYS 7
0.0061
PHE 8
0.0054
ILE 9
0.0061
GLY 10
0.0042
ALA 11
0.0026
GLY 12
0.0051
ALA 13
0.0036
ALA 14
0.0036
THR 15
0.0041
VAL 16
0.0026
GLY 17
0.0026
VAL 18
0.0038
ALA 19
0.0055
GLY 20
0.0051
SER 21
0.0057
GLY 22
0.0034
ALA 23
0.0039
GLY 24
0.0041
ILE 25
0.0027
GLY 26
0.0023
THR 27
0.0037
VAL 28
0.0017
PHE 29
0.0012
GLY 30
0.0030
SER 31
0.0024
LEU 32
0.0023
ILE 33
0.0027
ILE 34
0.0019
GLY 35
0.0028
TYR 36
0.0063
ALA 37
0.0061
ARG 38
0.0053
ASN 39
0.0084
PRO 40
0.0163
SER 41
0.0118
LEU 42
0.0140
GLN 44
0.0125
GLN 45
0.0074
LEU 46
0.0049
PHE 47
0.0049
SER 48
0.0071
TYR 49
0.0081
ALA 50
0.0064
ILE 51
0.0096
LEU 52
0.0101
GLY 53
0.0056
PHE 54
0.0063
ALA 55
0.0089
LEU 56
0.0031
SER 57
0.0044
GLU 58
0.0081
ALA 59
0.0073
MET 60
0.0053
GLY 61
0.0098
LEU 62
0.0122
PHE 63
0.0098
CYS 64
0.0049
LEU 65
0.0064
MET 66
0.0156
VAL 67
0.0096
ALA 68
0.0099
PHE 69
0.0102
LEU 70
0.0086
ILE 71
0.0077
LEU 72
0.0053
PHE 73
0.0066
ALA 74
0.0157
MET 75
0.0225
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.