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 = 0.0458
ASP 1
0.0408
ILE 2
0.0306
ASP 3
0.0154
THR 4
0.0220
ALA 5
0.0145
ALA 6
0.0073
LYS 7
0.0078
PHE 8
0.0056
ILE 9
0.0029
GLY 10
0.0038
ALA 11
0.0055
GLY 12
0.0048
ALA 13
0.0052
ALA 14
0.0058
THR 15
0.0055
VAL 16
0.0038
GLY 17
0.0033
VAL 18
0.0028
ALA 19
0.0019
GLY 20
0.0008
SER 21
0.0011
GLY 22
0.0014
ALA 23
0.0015
GLY 24
0.0013
ILE 25
0.0031
GLY 26
0.0027
THR 27
0.0027
VAL 28
0.0033
PHE 29
0.0029
GLY 30
0.0023
SER 31
0.0037
LEU 32
0.0031
ILE 33
0.0016
ILE 34
0.0053
GLY 35
0.0078
TYR 36
0.0074
ALA 37
0.0073
ARG 38
0.0092
ASN 39
0.0103
PRO 40
0.0118
SER 41
0.0088
LEU 42
0.0062
GLN 44
0.0118
GLN 45
0.0109
LEU 46
0.0080
PHE 47
0.0078
SER 48
0.0087
TYR 49
0.0078
ALA 50
0.0062
ILE 51
0.0076
LEU 52
0.0069
GLY 53
0.0050
PHE 54
0.0051
ALA 55
0.0055
LEU 56
0.0030
SER 57
0.0024
GLU 58
0.0035
ALA 59
0.0029
MET 60
0.0028
GLY 61
0.0043
LEU 62
0.0048
PHE 63
0.0062
CYS 64
0.0064
LEU 65
0.0074
MET 66
0.0077
VAL 67
0.0075
ALA 68
0.0077
PHE 69
0.0085
LEU 70
0.0088
ILE 71
0.0065
LEU 72
0.0078
PHE 73
0.0116
ALA 74
0.0105
ASP 1
0.0064
ILE 2
0.0162
ASP 3
0.0106
THR 4
0.0079
ALA 5
0.0079
ALA 6
0.0027
LYS 7
0.0038
PHE 8
0.0067
ILE 9
0.0046
GLY 10
0.0033
ALA 11
0.0039
GLY 12
0.0034
ALA 13
0.0030
ALA 14
0.0027
THR 15
0.0022
VAL 16
0.0007
GLY 17
0.0011
VAL 18
0.0014
ALA 19
0.0021
GLY 20
0.0030
SER 21
0.0029
GLY 22
0.0027
ALA 23
0.0036
GLY 24
0.0042
ILE 25
0.0043
GLY 26
0.0045
THR 27
0.0041
VAL 28
0.0044
PHE 29
0.0049
GLY 30
0.0051
SER 31
0.0039
LEU 32
0.0034
ILE 33
0.0046
ILE 34
0.0051
GLY 35
0.0033
TYR 36
0.0036
ALA 37
0.0058
ARG 38
0.0070
ASN 39
0.0059
PRO 40
0.0035
SER 41
0.0125
LEU 42
0.0137
GLN 44
0.0194
GLN 45
0.0136
LEU 46
0.0056
PHE 47
0.0080
SER 48
0.0093
TYR 49
0.0048
ALA 50
0.0050
ILE 51
0.0072
LEU 52
0.0060
GLY 53
0.0058
PHE 54
0.0061
ALA 55
0.0064
LEU 56
0.0047
SER 57
0.0048
GLU 58
0.0050
ALA 59
0.0032
MET 60
0.0023
GLY 61
0.0029
LEU 62
0.0031
PHE 63
0.0026
CYS 64
0.0025
LEU 65
0.0032
MET 66
0.0034
VAL 67
0.0031
ALA 68
0.0037
PHE 69
0.0041
LEU 70
0.0029
ILE 71
0.0029
LEU 72
0.0048
PHE 73
0.0045
ALA 74
0.0005
ASP 1
0.0458
ILE 2
0.0317
ASP 3
0.0223
THR 4
0.0129
ALA 5
0.0084
ALA 6
0.0078
LYS 7
0.0076
PHE 8
0.0046
ILE 9
0.0047
GLY 10
0.0036
ALA 11
0.0029
GLY 12
0.0038
ALA 13
0.0019
ALA 14
0.0013
THR 15
0.0037
VAL 16
0.0028
GLY 17
0.0040
VAL 18
0.0060
ALA 19
0.0053
GLY 20
0.0052
SER 21
0.0051
GLY 22
0.0052
ALA 23
0.0051
GLY 24
0.0035
ILE 25
0.0034
GLY 26
0.0037
THR 27
0.0036
VAL 28
0.0013
PHE 29
0.0015
GLY 30
0.0022
SER 31
0.0044
LEU 32
0.0045
ILE 33
0.0038
ILE 34
0.0050
GLY 35
0.0075
TYR 36
0.0067
ALA 37
0.0067
ARG 38
0.0088
ASN 39
0.0113
PRO 40
0.0154
SER 41
0.0198
LEU 42
0.0157
GLN 44
0.0172
GLN 45
0.0132
LEU 46
0.0100
PHE 47
0.0082
SER 48
0.0092
TYR 49
0.0062
ALA 50
0.0060
ILE 51
0.0072
LEU 52
0.0062
GLY 53
0.0049
PHE 54
0.0037
ALA 55
0.0048
LEU 56
0.0043
SER 57
0.0041
GLU 58
0.0040
ALA 59
0.0038
MET 60
0.0037
GLY 61
0.0039
LEU 62
0.0031
PHE 63
0.0028
CYS 64
0.0030
LEU 65
0.0033
MET 66
0.0024
VAL 67
0.0044
ALA 68
0.0046
PHE 69
0.0036
LEU 70
0.0067
ILE 71
0.0074
LEU 72
0.0051
PHE 73
0.0065
ALA 74
0.0120
MET 75
0.0131
ASP 1
0.0323
ILE 2
0.0252
ASP 3
0.0168
THR 4
0.0156
ALA 5
0.0111
ALA 6
0.0090
LYS 7
0.0114
PHE 8
0.0055
ILE 9
0.0034
GLY 10
0.0051
ALA 11
0.0060
GLY 12
0.0014
ALA 13
0.0013
ALA 14
0.0050
THR 15
0.0038
VAL 16
0.0029
GLY 17
0.0061
VAL 18
0.0066
ALA 19
0.0038
GLY 20
0.0050
SER 21
0.0060
GLY 22
0.0028
ALA 23
0.0029
GLY 24
0.0025
ILE 25
0.0030
GLY 26
0.0023
THR 27
0.0015
VAL 28
0.0021
PHE 29
0.0019
GLY 30
0.0017
SER 31
0.0016
LEU 32
0.0025
ILE 33
0.0023
ILE 34
0.0034
GLY 35
0.0030
TYR 36
0.0047
ALA 37
0.0059
ARG 38
0.0066
ASN 39
0.0069
PRO 40
0.0116
SER 41
0.0125
LEU 42
0.0095
GLN 44
0.0165
GLN 45
0.0132
LEU 46
0.0069
PHE 47
0.0070
SER 48
0.0079
TYR 49
0.0065
ALA 50
0.0061
ILE 51
0.0064
LEU 52
0.0057
GLY 53
0.0063
PHE 54
0.0058
ALA 55
0.0056
LEU 56
0.0074
SER 57
0.0082
GLU 58
0.0089
ALA 59
0.0134
MET 60
0.0109
GLY 61
0.0123
LEU 62
0.0168
PHE 63
0.0168
CYS 64
0.0144
LEU 65
0.0146
MET 66
0.0208
VAL 67
0.0221
ALA 68
0.0185
PHE 69
0.0212
LEU 70
0.0301
ILE 71
0.0249
LEU 72
0.0215
PHE 73
0.0335
ALA 74
0.0421
MET 75
0.0370
ASP 1
0.0113
ILE 2
0.0079
ASP 3
0.0081
THR 4
0.0131
ALA 5
0.0107
ALA 6
0.0086
LYS 7
0.0143
PHE 8
0.0106
ILE 9
0.0077
GLY 10
0.0083
ALA 11
0.0102
GLY 12
0.0069
ALA 13
0.0043
ALA 14
0.0065
THR 15
0.0077
VAL 16
0.0045
GLY 17
0.0067
VAL 18
0.0087
ALA 19
0.0052
GLY 20
0.0059
SER 21
0.0073
GLY 22
0.0044
ALA 23
0.0042
GLY 24
0.0042
ILE 25
0.0042
GLY 26
0.0042
THR 27
0.0037
VAL 28
0.0030
PHE 29
0.0035
GLY 30
0.0033
SER 31
0.0019
LEU 32
0.0027
ILE 33
0.0031
ILE 34
0.0026
GLY 35
0.0022
TYR 36
0.0037
ALA 37
0.0042
ARG 38
0.0044
ASN 39
0.0042
PRO 40
0.0077
SER 41
0.0076
LEU 42
0.0051
GLN 44
0.0093
GLN 45
0.0067
LEU 46
0.0036
PHE 47
0.0037
SER 48
0.0020
TYR 49
0.0020
ALA 50
0.0017
ILE 51
0.0016
LEU 52
0.0018
GLY 53
0.0036
PHE 54
0.0047
ALA 55
0.0046
LEU 56
0.0057
SER 57
0.0069
GLU 58
0.0086
ALA 59
0.0130
MET 60
0.0087
GLY 61
0.0119
LEU 62
0.0165
PHE 63
0.0143
CYS 64
0.0118
LEU 65
0.0175
MET 66
0.0226
VAL 67
0.0171
ALA 68
0.0184
PHE 69
0.0280
LEU 70
0.0288
ILE 71
0.0214
LEU 72
0.0262
PHE 73
0.0398
ALA 74
0.0415
MET 75
0.0273
ASP 1
0.0144
ILE 2
0.0109
ASP 3
0.0094
THR 4
0.0107
ALA 5
0.0097
ALA 6
0.0068
LYS 7
0.0081
PHE 8
0.0077
ILE 9
0.0051
GLY 10
0.0042
ALA 11
0.0039
GLY 12
0.0041
ALA 13
0.0030
ALA 14
0.0020
THR 15
0.0038
VAL 16
0.0034
GLY 17
0.0025
VAL 18
0.0041
ALA 19
0.0042
GLY 20
0.0036
SER 21
0.0035
GLY 22
0.0044
ALA 23
0.0044
GLY 24
0.0038
ILE 25
0.0039
GLY 26
0.0039
THR 27
0.0039
VAL 28
0.0023
PHE 29
0.0024
GLY 30
0.0033
SER 31
0.0016
LEU 32
0.0009
ILE 33
0.0036
ILE 34
0.0036
GLY 35
0.0017
TYR 36
0.0032
ALA 37
0.0044
ARG 38
0.0049
ASN 39
0.0057
PRO 40
0.0076
SER 41
0.0125
LEU 42
0.0110
GLN 44
0.0164
GLN 45
0.0140
LEU 46
0.0086
PHE 47
0.0080
SER 48
0.0111
TYR 49
0.0089
ALA 50
0.0065
ILE 51
0.0079
LEU 52
0.0086
GLY 53
0.0071
PHE 54
0.0058
ALA 55
0.0074
LEU 56
0.0067
SER 57
0.0056
GLU 58
0.0050
ALA 59
0.0052
MET 60
0.0072
GLY 61
0.0053
LEU 62
0.0045
PHE 63
0.0061
CYS 64
0.0044
LEU 65
0.0034
MET 66
0.0032
VAL 67
0.0060
ALA 68
0.0030
PHE 69
0.0052
LEU 70
0.0045
ILE 71
0.0045
LEU 72
0.0085
PHE 73
0.0123
ALA 74
0.0108
ASP 1
0.0075
ILE 2
0.0080
ASP 3
0.0042
THR 4
0.0012
ALA 5
0.0055
ALA 6
0.0074
LYS 7
0.0086
PHE 8
0.0027
ILE 9
0.0036
GLY 10
0.0061
ALA 11
0.0056
GLY 12
0.0035
ALA 13
0.0046
ALA 14
0.0060
THR 15
0.0049
VAL 16
0.0042
GLY 17
0.0056
VAL 18
0.0060
ALA 19
0.0047
GLY 20
0.0049
SER 21
0.0067
GLY 22
0.0051
ALA 23
0.0044
GLY 24
0.0046
ILE 25
0.0053
GLY 26
0.0049
THR 27
0.0044
VAL 28
0.0047
PHE 29
0.0049
GLY 30
0.0040
SER 31
0.0042
LEU 32
0.0052
ILE 33
0.0032
ILE 34
0.0038
GLY 35
0.0051
TYR 36
0.0046
ALA 37
0.0041
ARG 38
0.0038
ASN 39
0.0049
PRO 40
0.0051
SER 41
0.0081
LEU 42
0.0105
GLN 44
0.0140
GLN 45
0.0115
LEU 46
0.0091
PHE 47
0.0113
SER 48
0.0099
TYR 49
0.0073
ALA 50
0.0089
ILE 51
0.0094
LEU 52
0.0070
GLY 53
0.0076
PHE 54
0.0085
ALA 55
0.0083
LEU 56
0.0071
SER 57
0.0080
GLU 58
0.0094
ALA 59
0.0106
MET 60
0.0090
GLY 61
0.0103
LEU 62
0.0122
PHE 63
0.0118
CYS 64
0.0103
LEU 65
0.0115
MET 66
0.0151
VAL 67
0.0142
ALA 68
0.0123
PHE 69
0.0137
LEU 70
0.0189
ILE 71
0.0149
LEU 72
0.0116
PHE 73
0.0168
ALA 74
0.0296
MET 75
0.0246
ASP 1
0.0233
ILE 2
0.0213
ASP 3
0.0188
THR 4
0.0146
ALA 5
0.0120
ALA 6
0.0116
LYS 7
0.0119
PHE 8
0.0076
ILE 9
0.0068
GLY 10
0.0051
ALA 11
0.0056
GLY 12
0.0043
ALA 13
0.0036
ALA 14
0.0040
THR 15
0.0045
VAL 16
0.0038
GLY 17
0.0041
VAL 18
0.0042
ALA 19
0.0033
GLY 20
0.0031
SER 21
0.0032
GLY 22
0.0010
ALA 23
0.0010
GLY 24
0.0015
ILE 25
0.0004
GLY 26
0.0008
THR 27
0.0009
VAL 28
0.0003
PHE 29
0.0022
GLY 30
0.0023
SER 31
0.0015
LEU 32
0.0029
ILE 33
0.0039
ILE 34
0.0038
GLY 35
0.0037
TYR 36
0.0062
ALA 37
0.0070
ARG 38
0.0058
ASN 39
0.0077
PRO 40
0.0109
SER 41
0.0111
LEU 42
0.0078
GLN 44
0.0088
GLN 45
0.0062
LEU 46
0.0029
PHE 47
0.0033
SER 48
0.0017
TYR 49
0.0016
ALA 50
0.0004
ILE 51
0.0014
LEU 52
0.0035
GLY 53
0.0024
PHE 54
0.0017
ALA 55
0.0033
LEU 56
0.0043
SER 57
0.0031
GLU 58
0.0043
ALA 59
0.0048
MET 60
0.0048
GLY 61
0.0057
LEU 62
0.0065
PHE 63
0.0061
CYS 64
0.0059
LEU 65
0.0073
MET 66
0.0090
VAL 67
0.0060
ALA 68
0.0068
PHE 69
0.0111
LEU 70
0.0110
ILE 71
0.0092
LEU 72
0.0104
PHE 73
0.0190
ALA 74
0.0268
MET 75
0.0191
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.