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 = 0.0396
ASP 1
0.0276
ILE 2
0.0200
ASP 3
0.0132
THR 4
0.0135
ALA 5
0.0069
ALA 6
0.0043
LYS 7
0.0068
PHE 8
0.0045
ILE 9
0.0011
GLY 10
0.0016
ALA 11
0.0036
GLY 12
0.0034
ALA 13
0.0017
ALA 14
0.0016
THR 15
0.0030
VAL 16
0.0023
GLY 17
0.0021
VAL 18
0.0028
ALA 19
0.0028
GLY 20
0.0030
SER 21
0.0028
GLY 22
0.0029
ALA 23
0.0036
GLY 24
0.0031
ILE 25
0.0033
GLY 26
0.0037
THR 27
0.0032
VAL 28
0.0031
PHE 29
0.0039
GLY 30
0.0044
SER 31
0.0029
LEU 32
0.0035
ILE 33
0.0056
ILE 34
0.0060
GLY 35
0.0042
TYR 36
0.0087
ALA 37
0.0098
ARG 38
0.0093
ASN 39
0.0079
PRO 40
0.0125
SER 41
0.0066
LEU 42
0.0080
GLN 44
0.0125
GLN 45
0.0137
LEU 46
0.0082
PHE 47
0.0060
SER 48
0.0105
TYR 49
0.0088
ALA 50
0.0048
ILE 51
0.0078
LEU 52
0.0085
GLY 53
0.0060
PHE 54
0.0053
ALA 55
0.0063
LEU 56
0.0055
SER 57
0.0053
GLU 58
0.0043
ALA 59
0.0038
MET 60
0.0042
GLY 61
0.0036
LEU 62
0.0034
PHE 63
0.0033
CYS 64
0.0029
LEU 65
0.0045
MET 66
0.0049
VAL 67
0.0036
ALA 68
0.0045
PHE 69
0.0073
LEU 70
0.0075
ILE 71
0.0057
LEU 72
0.0078
PHE 73
0.0120
ALA 74
0.0106
ASP 1
0.0129
ILE 2
0.0098
ASP 3
0.0022
THR 4
0.0074
ALA 5
0.0069
ALA 6
0.0030
LYS 7
0.0019
PHE 8
0.0031
ILE 9
0.0025
GLY 10
0.0014
ALA 11
0.0012
GLY 12
0.0014
ALA 13
0.0016
ALA 14
0.0023
THR 15
0.0021
VAL 16
0.0019
GLY 17
0.0028
VAL 18
0.0040
ALA 19
0.0037
GLY 20
0.0036
SER 21
0.0040
GLY 22
0.0028
ALA 23
0.0025
GLY 24
0.0024
ILE 25
0.0032
GLY 26
0.0036
THR 27
0.0021
VAL 28
0.0032
PHE 29
0.0025
GLY 30
0.0031
SER 31
0.0020
LEU 32
0.0021
ILE 33
0.0038
ILE 34
0.0021
GLY 35
0.0051
TYR 36
0.0029
ALA 37
0.0045
ARG 38
0.0088
ASN 39
0.0117
PRO 40
0.0151
SER 41
0.0263
LEU 42
0.0263
GLN 44
0.0309
GLN 45
0.0257
LEU 46
0.0156
PHE 47
0.0148
SER 48
0.0202
TYR 49
0.0157
ALA 50
0.0101
ILE 51
0.0130
LEU 52
0.0130
GLY 53
0.0097
PHE 54
0.0071
ALA 55
0.0104
LEU 56
0.0074
SER 57
0.0064
GLU 58
0.0069
ALA 59
0.0050
MET 60
0.0045
GLY 61
0.0059
LEU 62
0.0057
PHE 63
0.0052
CYS 64
0.0042
LEU 65
0.0049
MET 66
0.0055
VAL 67
0.0047
ALA 68
0.0040
PHE 69
0.0048
LEU 70
0.0053
ILE 71
0.0040
LEU 72
0.0027
PHE 73
0.0040
ALA 74
0.0054
ASP 1
0.0068
ILE 2
0.0093
ASP 3
0.0072
THR 4
0.0047
ALA 5
0.0076
ALA 6
0.0071
LYS 7
0.0028
PHE 8
0.0026
ILE 9
0.0031
GLY 10
0.0027
ALA 11
0.0023
GLY 12
0.0023
ALA 13
0.0022
ALA 14
0.0018
THR 15
0.0022
VAL 16
0.0013
GLY 17
0.0014
VAL 18
0.0020
ALA 19
0.0016
GLY 20
0.0013
SER 21
0.0018
GLY 22
0.0016
ALA 23
0.0013
GLY 24
0.0020
ILE 25
0.0034
GLY 26
0.0018
THR 27
0.0016
VAL 28
0.0042
PHE 29
0.0027
GLY 30
0.0007
SER 31
0.0021
LEU 32
0.0051
ILE 33
0.0035
ILE 34
0.0037
GLY 35
0.0076
TYR 36
0.0084
ALA 37
0.0087
ARG 38
0.0132
ASN 39
0.0190
PRO 40
0.0269
SER 41
0.0396
LEU 42
0.0333
GLN 44
0.0387
GLN 45
0.0310
LEU 46
0.0207
PHE 47
0.0208
SER 48
0.0244
TYR 49
0.0172
ALA 50
0.0146
ILE 51
0.0179
LEU 52
0.0162
GLY 53
0.0124
PHE 54
0.0108
ALA 55
0.0136
LEU 56
0.0098
SER 57
0.0079
GLU 58
0.0078
ALA 59
0.0068
MET 60
0.0059
GLY 61
0.0053
LEU 62
0.0045
PHE 63
0.0044
CYS 64
0.0040
LEU 65
0.0037
MET 66
0.0041
VAL 67
0.0030
ALA 68
0.0034
PHE 69
0.0048
LEU 70
0.0042
ILE 71
0.0029
LEU 72
0.0037
PHE 73
0.0057
ALA 74
0.0066
MET 75
0.0047
ASP 1
0.0348
ILE 2
0.0281
ASP 3
0.0209
THR 4
0.0139
ALA 5
0.0095
ALA 6
0.0077
LYS 7
0.0031
PHE 8
0.0018
ILE 9
0.0030
GLY 10
0.0019
ALA 11
0.0014
GLY 12
0.0033
ALA 13
0.0037
ALA 14
0.0035
THR 15
0.0036
VAL 16
0.0040
GLY 17
0.0044
VAL 18
0.0040
ALA 19
0.0037
GLY 20
0.0044
SER 21
0.0042
GLY 22
0.0035
ALA 23
0.0035
GLY 24
0.0043
ILE 25
0.0055
GLY 26
0.0039
THR 27
0.0031
VAL 28
0.0045
PHE 29
0.0059
GLY 30
0.0037
SER 31
0.0035
LEU 32
0.0068
ILE 33
0.0057
ILE 34
0.0043
GLY 35
0.0053
TYR 36
0.0091
ALA 37
0.0087
ARG 38
0.0091
ASN 39
0.0110
PRO 40
0.0164
SER 41
0.0215
LEU 42
0.0171
GLN 44
0.0251
GLN 45
0.0158
LEU 46
0.0113
PHE 47
0.0171
SER 48
0.0126
TYR 49
0.0068
ALA 50
0.0104
ILE 51
0.0131
LEU 52
0.0096
GLY 53
0.0058
PHE 54
0.0082
ALA 55
0.0093
LEU 56
0.0054
SER 57
0.0058
GLU 58
0.0071
ALA 59
0.0050
MET 60
0.0047
GLY 61
0.0054
LEU 62
0.0046
PHE 63
0.0052
CYS 64
0.0051
LEU 65
0.0054
MET 66
0.0066
VAL 67
0.0073
ALA 68
0.0054
PHE 69
0.0067
LEU 70
0.0093
ILE 71
0.0066
LEU 72
0.0065
PHE 73
0.0098
ALA 74
0.0147
MET 75
0.0127
ASP 1
0.0115
ILE 2
0.0076
ASP 3
0.0037
THR 4
0.0061
ALA 5
0.0038
ALA 6
0.0020
LYS 7
0.0059
PHE 8
0.0048
ILE 9
0.0044
GLY 10
0.0046
ALA 11
0.0054
GLY 12
0.0050
ALA 13
0.0047
ALA 14
0.0047
THR 15
0.0046
VAL 16
0.0045
GLY 17
0.0042
VAL 18
0.0045
ALA 19
0.0041
GLY 20
0.0039
SER 21
0.0038
GLY 22
0.0043
ALA 23
0.0039
GLY 24
0.0031
ILE 25
0.0035
GLY 26
0.0043
THR 27
0.0026
VAL 28
0.0021
PHE 29
0.0051
GLY 30
0.0045
SER 31
0.0023
LEU 32
0.0050
ILE 33
0.0079
ILE 34
0.0056
GLY 35
0.0043
TYR 36
0.0103
ALA 37
0.0096
ARG 38
0.0083
ASN 39
0.0090
PRO 40
0.0179
SER 41
0.0169
LEU 42
0.0078
GLN 44
0.0190
GLN 45
0.0159
LEU 46
0.0071
PHE 47
0.0062
SER 48
0.0085
TYR 49
0.0094
ALA 50
0.0041
ILE 51
0.0042
LEU 52
0.0088
GLY 53
0.0065
PHE 54
0.0036
ALA 55
0.0055
LEU 56
0.0074
SER 57
0.0061
GLU 58
0.0053
ALA 59
0.0071
MET 60
0.0061
GLY 61
0.0064
LEU 62
0.0080
PHE 63
0.0078
CYS 64
0.0069
LEU 65
0.0077
MET 66
0.0098
VAL 67
0.0088
ALA 68
0.0082
PHE 69
0.0104
LEU 70
0.0118
ILE 71
0.0094
LEU 72
0.0093
PHE 73
0.0135
ALA 74
0.0156
MET 75
0.0110
ASP 1
0.0005
ILE 2
0.0027
ASP 3
0.0004
THR 4
0.0063
ALA 5
0.0072
ALA 6
0.0069
LYS 7
0.0091
PHE 8
0.0083
ILE 9
0.0077
GLY 10
0.0071
ALA 11
0.0064
GLY 12
0.0055
ALA 13
0.0052
ALA 14
0.0045
THR 15
0.0038
VAL 16
0.0037
GLY 17
0.0031
VAL 18
0.0037
ALA 19
0.0038
GLY 20
0.0031
SER 21
0.0038
GLY 22
0.0024
ALA 23
0.0024
GLY 24
0.0024
ILE 25
0.0041
GLY 26
0.0021
THR 27
0.0017
VAL 28
0.0042
PHE 29
0.0022
GLY 30
0.0012
SER 31
0.0021
LEU 32
0.0037
ILE 33
0.0028
ILE 34
0.0034
GLY 35
0.0063
TYR 36
0.0058
ALA 37
0.0037
ARG 38
0.0058
ASN 39
0.0111
PRO 40
0.0124
SER 41
0.0225
LEU 42
0.0241
GLN 44
0.0318
GLN 45
0.0299
LEU 46
0.0202
PHE 47
0.0195
SER 48
0.0249
TYR 49
0.0203
ALA 50
0.0153
ILE 51
0.0179
LEU 52
0.0185
GLY 53
0.0139
PHE 54
0.0124
ALA 55
0.0153
LEU 56
0.0114
SER 57
0.0094
GLU 58
0.0099
ALA 59
0.0090
MET 60
0.0067
GLY 61
0.0073
LEU 62
0.0070
PHE 63
0.0059
CYS 64
0.0053
LEU 65
0.0059
MET 66
0.0067
VAL 67
0.0048
ALA 68
0.0052
PHE 69
0.0084
LEU 70
0.0072
ILE 71
0.0068
LEU 72
0.0099
PHE 73
0.0139
ALA 74
0.0130
ASP 1
0.0019
ILE 2
0.0033
ASP 3
0.0034
THR 4
0.0036
ALA 5
0.0038
ALA 6
0.0055
LYS 7
0.0058
PHE 8
0.0035
ILE 9
0.0037
GLY 10
0.0051
ALA 11
0.0031
GLY 12
0.0024
ALA 13
0.0030
ALA 14
0.0021
THR 15
0.0013
VAL 16
0.0015
GLY 17
0.0007
VAL 18
0.0023
ALA 19
0.0032
GLY 20
0.0030
SER 21
0.0033
GLY 22
0.0032
ALA 23
0.0033
GLY 24
0.0035
ILE 25
0.0059
GLY 26
0.0042
THR 27
0.0035
VAL 28
0.0049
PHE 29
0.0056
GLY 30
0.0037
SER 31
0.0046
LEU 32
0.0072
ILE 33
0.0049
ILE 34
0.0053
GLY 35
0.0085
TYR 36
0.0079
ALA 37
0.0066
ARG 38
0.0089
ASN 39
0.0118
PRO 40
0.0144
SER 41
0.0253
LEU 42
0.0248
GLN 44
0.0270
GLN 45
0.0210
LEU 46
0.0144
PHE 47
0.0166
SER 48
0.0159
TYR 49
0.0093
ALA 50
0.0101
ILE 51
0.0122
LEU 52
0.0079
GLY 53
0.0057
PHE 54
0.0074
ALA 55
0.0080
LEU 56
0.0046
SER 57
0.0052
GLU 58
0.0061
ALA 59
0.0042
MET 60
0.0043
GLY 61
0.0043
LEU 62
0.0045
PHE 63
0.0045
CYS 64
0.0032
LEU 65
0.0045
MET 66
0.0073
VAL 67
0.0069
ALA 68
0.0051
PHE 69
0.0061
LEU 70
0.0108
ILE 71
0.0087
LEU 72
0.0060
PHE 73
0.0088
ALA 74
0.0171
MET 75
0.0163
ASP 1
0.0039
ILE 2
0.0033
ASP 3
0.0009
THR 4
0.0012
ALA 5
0.0017
ALA 6
0.0033
LYS 7
0.0049
PHE 8
0.0023
ILE 9
0.0024
GLY 10
0.0026
ALA 11
0.0042
GLY 12
0.0030
ALA 13
0.0025
ALA 14
0.0036
THR 15
0.0040
VAL 16
0.0029
GLY 17
0.0042
VAL 18
0.0049
ALA 19
0.0046
GLY 20
0.0059
SER 21
0.0063
GLY 22
0.0059
ALA 23
0.0060
GLY 24
0.0064
ILE 25
0.0057
GLY 26
0.0050
THR 27
0.0050
VAL 28
0.0040
PHE 29
0.0028
GLY 30
0.0024
SER 31
0.0027
LEU 32
0.0034
ILE 33
0.0045
ILE 34
0.0074
GLY 35
0.0100
TYR 36
0.0126
ALA 37
0.0129
ARG 38
0.0160
ASN 39
0.0182
PRO 40
0.0267
SER 41
0.0252
LEU 42
0.0149
GLN 44
0.0196
GLN 45
0.0111
LEU 46
0.0060
PHE 47
0.0066
SER 48
0.0081
TYR 49
0.0067
ALA 50
0.0048
ILE 51
0.0079
LEU 52
0.0088
GLY 53
0.0076
PHE 54
0.0080
ALA 55
0.0089
LEU 56
0.0085
SER 57
0.0094
GLU 58
0.0094
ALA 59
0.0084
MET 60
0.0084
GLY 61
0.0093
LEU 62
0.0114
PHE 63
0.0092
CYS 64
0.0082
LEU 65
0.0105
MET 66
0.0127
VAL 67
0.0093
ALA 68
0.0092
PHE 69
0.0125
LEU 70
0.0120
ILE 71
0.0087
LEU 72
0.0093
PHE 73
0.0126
ALA 74
0.0181
MET 75
0.0130
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.