Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0717
VAL 37
0.0717
LEU 38
0.0635
TYR 39
0.0540
VAL 40
0.0517
GLY 41
0.0410
SER 42
0.0408
LYS 43
0.0308
THR 44
0.0204
LYS 45
0.0092
GLU 46
0.0073
GLY 47
0.0055
VAL 48
0.0042
VAL 49
0.0021
HIS 50
0.0025
GLY 51
0.0024
VAL 52
0.0016
ALA 53
0.0012
THR 54
0.0012
VAL 55
0.0013
ALA 56
0.0015
GLU 57
0.0015
LYS 58
0.0012
THR 59
0.0013
LYS 60
0.0016
GLU 61
0.0016
GLN 62
0.0019
VAL 63
0.0018
THR 64
0.0021
ASN 65
0.0022
VAL 66
0.0021
GLY 67
0.0017
GLY 68
0.0016
ALA 69
0.0017
VAL 70
0.0017
VAL 71
0.0017
THR 72
0.0019
GLY 73
0.0014
VAL 74
0.0015
THR 75
0.0013
ALA 76
0.0020
VAL 77
0.0031
ALA 78
0.0043
GLN 79
0.0057
LYS 80
0.0068
THR 81
0.0077
VAL 82
0.0084
GLU 83
0.0093
GLY 84
0.0095
ALA 85
0.0079
GLY 86
0.0064
SER 87
0.0051
ILE 88
0.0038
ALA 89
0.0028
ALA 90
0.0018
ALA 91
0.0017
THR 92
0.0017
GLY 93
0.0024
PHE 94
0.0030
VAL 95
0.0047
LYS 96
0.0060
LYS 97
0.0092
ASP 98
0.0113
GLN 99
0.0130
VAL 37
0.0469
LEU 38
0.0401
TYR 39
0.0333
VAL 40
0.0338
GLY 41
0.0268
SER 42
0.0258
LYS 43
0.0189
THR 44
0.0106
LYS 45
0.0056
GLU 46
0.0038
GLY 47
0.0034
VAL 48
0.0025
VAL 49
0.0014
HIS 50
0.0019
GLY 51
0.0020
VAL 52
0.0014
ALA 53
0.0013
THR 54
0.0012
VAL 55
0.0012
ALA 56
0.0012
GLU 57
0.0009
LYS 58
0.0006
THR 59
0.0009
LYS 60
0.0013
GLU 61
0.0014
GLN 62
0.0016
VAL 63
0.0015
THR 64
0.0018
ASN 65
0.0017
VAL 66
0.0016
GLY 67
0.0011
GLY 68
0.0010
ALA 69
0.0012
VAL 70
0.0014
VAL 71
0.0015
THR 72
0.0018
GLY 73
0.0015
VAL 74
0.0014
THR 75
0.0009
ALA 76
0.0011
VAL 77
0.0020
ALA 78
0.0029
GLN 79
0.0043
LYS 80
0.0053
THR 81
0.0060
VAL 82
0.0065
GLU 83
0.0077
GLY 84
0.0081
ALA 85
0.0068
GLY 86
0.0055
SER 87
0.0046
ILE 88
0.0034
ALA 89
0.0028
ALA 90
0.0017
ALA 91
0.0011
THR 92
0.0007
GLY 93
0.0007
PHE 94
0.0021
VAL 95
0.0037
LYS 96
0.0052
LYS 97
0.0078
ASP 98
0.0100
GLN 99
0.0114
VAL 37
0.0203
LEU 38
0.0156
TYR 39
0.0120
VAL 40
0.0188
GLY 41
0.0124
SER 42
0.0107
LYS 43
0.0090
THR 44
0.0024
LYS 45
0.0023
GLU 46
0.0007
GLY 47
0.0019
VAL 48
0.0010
VAL 49
0.0008
HIS 50
0.0015
GLY 51
0.0018
VAL 52
0.0012
ALA 53
0.0012
THR 54
0.0011
VAL 55
0.0011
ALA 56
0.0009
GLU 57
0.0006
LYS 58
0.0003
THR 59
0.0008
LYS 60
0.0013
GLU 61
0.0012
GLN 62
0.0015
VAL 63
0.0014
THR 64
0.0017
ASN 65
0.0016
VAL 66
0.0013
GLY 67
0.0007
GLY 68
0.0007
ALA 69
0.0009
VAL 70
0.0012
VAL 71
0.0014
THR 72
0.0017
GLY 73
0.0015
VAL 74
0.0014
THR 75
0.0008
ALA 76
0.0006
VAL 77
0.0013
ALA 78
0.0017
GLN 79
0.0030
LYS 80
0.0036
THR 81
0.0046
VAL 82
0.0048
GLU 83
0.0064
GLY 84
0.0071
ALA 85
0.0062
GLY 86
0.0050
SER 87
0.0044
ILE 88
0.0033
ALA 89
0.0028
ALA 90
0.0018
ALA 91
0.0011
THR 92
0.0007
GLY 93
0.0009
PHE 94
0.0021
VAL 95
0.0035
LYS 96
0.0050
LYS 97
0.0073
ASP 98
0.0096
GLN 99
0.0108
VAL 37
0.0126
LEU 38
0.0145
TYR 39
0.0098
VAL 40
0.0177
GLY 41
0.0061
SER 42
0.0077
LYS 43
0.0094
THR 44
0.0061
LYS 45
0.0041
GLU 46
0.0038
GLY 47
0.0031
VAL 48
0.0014
VAL 49
0.0012
HIS 50
0.0017
GLY 51
0.0020
VAL 52
0.0012
ALA 53
0.0011
THR 54
0.0009
VAL 55
0.0010
ALA 56
0.0010
GLU 57
0.0010
LYS 58
0.0010
THR 59
0.0012
LYS 60
0.0016
GLU 61
0.0015
GLN 62
0.0017
VAL 63
0.0017
THR 64
0.0020
ASN 65
0.0020
VAL 66
0.0018
GLY 67
0.0015
GLY 68
0.0015
ALA 69
0.0015
VAL 70
0.0016
VAL 71
0.0016
THR 72
0.0019
GLY 73
0.0016
VAL 74
0.0015
THR 75
0.0009
ALA 76
0.0006
VAL 77
0.0013
ALA 78
0.0016
GLN 79
0.0027
LYS 80
0.0033
THR 81
0.0044
VAL 82
0.0046
GLU 83
0.0064
GLY 84
0.0071
ALA 85
0.0066
GLY 86
0.0053
SER 87
0.0047
ILE 88
0.0035
ALA 89
0.0029
ALA 90
0.0021
ALA 91
0.0018
THR 92
0.0019
GLY 93
0.0024
PHE 94
0.0029
VAL 95
0.0040
LYS 96
0.0053
LYS 97
0.0075
ASP 98
0.0099
GLN 99
0.0116
VAL 37
0.0372
LEU 38
0.0380
TYR 39
0.0307
VAL 40
0.0320
GLY 41
0.0192
SER 42
0.0223
LYS 43
0.0194
THR 44
0.0146
LYS 45
0.0083
GLU 46
0.0076
GLY 47
0.0055
VAL 48
0.0031
VAL 49
0.0020
HIS 50
0.0023
GLY 51
0.0025
VAL 52
0.0015
ALA 53
0.0009
THR 54
0.0007
VAL 55
0.0010
ALA 56
0.0011
GLU 57
0.0013
LYS 58
0.0014
THR 59
0.0017
LYS 60
0.0020
GLU 61
0.0019
GLN 62
0.0022
VAL 63
0.0022
THR 64
0.0026
ASN 65
0.0028
VAL 66
0.0027
GLY 67
0.0025
GLY 68
0.0026
ALA 69
0.0024
VAL 70
0.0023
VAL 71
0.0021
THR 72
0.0022
GLY 73
0.0018
VAL 74
0.0016
THR 75
0.0009
ALA 76
0.0010
VAL 77
0.0018
ALA 78
0.0027
GLN 79
0.0037
LYS 80
0.0048
THR 81
0.0056
VAL 82
0.0062
GLU 83
0.0077
GLY 84
0.0081
ALA 85
0.0076
GLY 86
0.0062
SER 87
0.0053
ILE 88
0.0039
ALA 89
0.0029
ALA 90
0.0025
ALA 91
0.0026
THR 92
0.0031
GLY 93
0.0040
PHE 94
0.0041
VAL 95
0.0049
LYS 96
0.0060
LYS 97
0.0083
ASP 98
0.0109
GLN 99
0.0134
VAL 37
0.0623
LEU 38
0.0621
TYR 39
0.0523
VAL 40
0.0510
GLY 41
0.0341
SER 42
0.0377
LYS 43
0.0311
THR 44
0.0241
LYS 45
0.0126
GLU 46
0.0115
GLY 47
0.0084
VAL 48
0.0053
VAL 49
0.0029
HIS 50
0.0029
GLY 51
0.0028
VAL 52
0.0017
ALA 53
0.0008
THR 54
0.0004
VAL 55
0.0007
ALA 56
0.0009
GLU 57
0.0011
LYS 58
0.0014
THR 59
0.0018
LYS 60
0.0021
GLU 61
0.0022
GLN 62
0.0026
VAL 63
0.0026
THR 64
0.0030
ASN 65
0.0038
VAL 66
0.0037
GLY 67
0.0036
GLY 68
0.0036
ALA 69
0.0032
VAL 70
0.0030
VAL 71
0.0026
THR 72
0.0026
GLY 73
0.0018
VAL 74
0.0016
THR 75
0.0011
ALA 76
0.0015
VAL 77
0.0027
ALA 78
0.0042
GLN 79
0.0054
LYS 80
0.0071
THR 81
0.0074
VAL 82
0.0082
GLU 83
0.0096
GLY 84
0.0095
ALA 85
0.0086
GLY 86
0.0067
SER 87
0.0055
ILE 88
0.0038
ALA 89
0.0027
ALA 90
0.0025
ALA 91
0.0033
THR 92
0.0043
GLY 93
0.0059
PHE 94
0.0059
VAL 95
0.0065
LYS 96
0.0073
LYS 97
0.0101
ASP 98
0.0127
GLN 99
0.0158
VAL 37
0.0622
LEU 38
0.0619
TYR 39
0.0516
VAL 40
0.0502
GLY 41
0.0332
SER 42
0.0365
LYS 43
0.0297
THR 44
0.0227
LYS 45
0.0116
GLU 46
0.0107
GLY 47
0.0079
VAL 48
0.0047
VAL 49
0.0026
HIS 50
0.0024
GLY 51
0.0022
VAL 52
0.0013
ALA 53
0.0010
THR 54
0.0012
VAL 55
0.0013
ALA 56
0.0017
GLU 57
0.0019
LYS 58
0.0019
THR 59
0.0019
LYS 60
0.0022
GLU 61
0.0022
GLN 62
0.0024
VAL 63
0.0024
THR 64
0.0027
ASN 65
0.0033
VAL 66
0.0030
GLY 67
0.0028
GLY 68
0.0030
ALA 69
0.0027
VAL 70
0.0026
VAL 71
0.0025
THR 72
0.0026
GLY 73
0.0020
VAL 74
0.0018
THR 75
0.0012
ALA 76
0.0013
VAL 77
0.0026
ALA 78
0.0039
GLN 79
0.0050
LYS 80
0.0064
THR 81
0.0068
VAL 82
0.0074
GLU 83
0.0089
GLY 84
0.0090
ALA 85
0.0082
GLY 86
0.0064
SER 87
0.0054
ILE 88
0.0037
ALA 89
0.0028
ALA 90
0.0024
ALA 91
0.0029
THR 92
0.0038
GLY 93
0.0052
PHE 94
0.0053
VAL 95
0.0062
LYS 96
0.0071
LYS 97
0.0103
ASP 98
0.0133
GLN 99
0.0161
VAL 37
0.0380
LEU 38
0.0387
TYR 39
0.0307
VAL 40
0.0317
GLY 41
0.0187
SER 42
0.0216
LYS 43
0.0184
THR 44
0.0133
LYS 45
0.0074
GLU 46
0.0068
GLY 47
0.0050
VAL 48
0.0025
VAL 49
0.0018
HIS 50
0.0020
GLY 51
0.0021
VAL 52
0.0012
ALA 53
0.0011
THR 54
0.0011
VAL 55
0.0011
ALA 56
0.0013
GLU 57
0.0014
LYS 58
0.0013
THR 59
0.0015
LYS 60
0.0018
GLU 61
0.0018
GLN 62
0.0021
VAL 63
0.0020
THR 64
0.0023
ASN 65
0.0024
VAL 66
0.0021
GLY 67
0.0017
GLY 68
0.0019
ALA 69
0.0019
VAL 70
0.0020
VAL 71
0.0020
THR 72
0.0023
GLY 73
0.0019
VAL 74
0.0017
THR 75
0.0011
ALA 76
0.0009
VAL 77
0.0018
ALA 78
0.0024
GLN 79
0.0034
LYS 80
0.0044
THR 81
0.0052
VAL 82
0.0056
GLU 83
0.0073
GLY 84
0.0078
ALA 85
0.0073
GLY 86
0.0059
SER 87
0.0051
ILE 88
0.0038
ALA 89
0.0029
ALA 90
0.0023
ALA 91
0.0022
THR 92
0.0025
GLY 93
0.0032
PHE 94
0.0035
VAL 95
0.0045
LYS 96
0.0058
LYS 97
0.0085
ASP 98
0.0114
GLN 99
0.0135
VAL 37
0.0126
LEU 38
0.0147
TYR 39
0.0097
VAL 40
0.0173
GLY 41
0.0058
SER 42
0.0069
LYS 43
0.0085
THR 44
0.0050
LYS 45
0.0033
GLU 46
0.0029
GLY 47
0.0027
VAL 48
0.0009
VAL 49
0.0010
HIS 50
0.0016
GLY 51
0.0018
VAL 52
0.0012
ALA 53
0.0012
THR 54
0.0011
VAL 55
0.0010
ALA 56
0.0009
GLU 57
0.0007
LYS 58
0.0007
THR 59
0.0011
LYS 60
0.0015
GLU 61
0.0015
GLN 62
0.0018
VAL 63
0.0017
THR 64
0.0020
ASN 65
0.0019
VAL 66
0.0015
GLY 67
0.0009
GLY 68
0.0009
ALA 69
0.0011
VAL 70
0.0015
VAL 71
0.0016
THR 72
0.0020
GLY 73
0.0018
VAL 74
0.0016
THR 75
0.0010
ALA 76
0.0007
VAL 77
0.0014
ALA 78
0.0016
GLN 79
0.0028
LYS 80
0.0033
THR 81
0.0045
VAL 82
0.0046
GLU 83
0.0064
GLY 84
0.0073
ALA 85
0.0066
GLY 86
0.0054
SER 87
0.0047
ILE 88
0.0036
ALA 89
0.0030
ALA 90
0.0019
ALA 91
0.0014
THR 92
0.0012
GLY 93
0.0015
PHE 94
0.0024
VAL 95
0.0037
LYS 96
0.0053
LYS 97
0.0077
ASP 98
0.0104
GLN 99
0.0118
VAL 37
0.0183
LEU 38
0.0138
TYR 39
0.0110
VAL 40
0.0177
GLY 41
0.0122
SER 42
0.0106
LYS 43
0.0092
THR 44
0.0032
LYS 45
0.0028
GLU 46
0.0012
GLY 47
0.0022
VAL 48
0.0016
VAL 49
0.0010
HIS 50
0.0017
GLY 51
0.0020
VAL 52
0.0014
ALA 53
0.0013
THR 54
0.0010
VAL 55
0.0010
ALA 56
0.0007
GLU 57
0.0004
LYS 58
0.0005
THR 59
0.0010
LYS 60
0.0016
GLU 61
0.0016
GLN 62
0.0019
VAL 63
0.0017
THR 64
0.0021
ASN 65
0.0019
VAL 66
0.0017
GLY 67
0.0011
GLY 68
0.0009
ALA 69
0.0012
VAL 70
0.0015
VAL 71
0.0016
THR 72
0.0019
GLY 73
0.0017
VAL 74
0.0016
THR 75
0.0010
ALA 76
0.0010
VAL 77
0.0017
ALA 78
0.0022
GLN 79
0.0036
LYS 80
0.0042
THR 81
0.0053
VAL 82
0.0057
GLU 83
0.0071
GLY 84
0.0078
ALA 85
0.0066
GLY 86
0.0053
SER 87
0.0046
ILE 88
0.0035
ALA 89
0.0030
ALA 90
0.0018
ALA 91
0.0011
THR 92
0.0002
GLY 93
0.0002
PHE 94
0.0020
VAL 95
0.0035
LYS 96
0.0051
LYS 97
0.0076
ASP 98
0.0102
GLN 99
0.0114
VAL 37
0.0438
LEU 38
0.0374
TYR 39
0.0315
VAL 40
0.0320
GLY 41
0.0262
SER 42
0.0254
LYS 43
0.0191
THR 44
0.0113
LYS 45
0.0066
GLU 46
0.0047
GLY 47
0.0040
VAL 48
0.0034
VAL 49
0.0019
HIS 50
0.0025
GLY 51
0.0026
VAL 52
0.0018
ALA 53
0.0013
THR 54
0.0009
VAL 55
0.0009
ALA 56
0.0008
GLU 57
0.0007
LYS 58
0.0010
THR 59
0.0013
LYS 60
0.0018
GLU 61
0.0019
GLN 62
0.0022
VAL 63
0.0021
THR 64
0.0025
ASN 65
0.0024
VAL 66
0.0024
GLY 67
0.0021
GLY 68
0.0018
ALA 69
0.0019
VAL 70
0.0019
VAL 71
0.0019
THR 72
0.0021
GLY 73
0.0017
VAL 74
0.0016
THR 75
0.0012
ALA 76
0.0017
VAL 77
0.0025
ALA 78
0.0036
GLN 79
0.0051
LYS 80
0.0062
THR 81
0.0070
VAL 82
0.0078
GLU 83
0.0089
GLY 84
0.0091
ALA 85
0.0075
GLY 86
0.0061
SER 87
0.0050
ILE 88
0.0037
ALA 89
0.0030
ALA 90
0.0020
ALA 91
0.0016
THR 92
0.0015
GLY 93
0.0016
PHE 94
0.0025
VAL 95
0.0041
LYS 96
0.0055
LYS 97
0.0084
ASP 98
0.0109
GLN 99
0.0127
VAL 37
0.0666
LEU 38
0.0592
TYR 39
0.0509
VAL 40
0.0490
GLY 41
0.0395
SER 42
0.0392
LYS 43
0.0302
THR 44
0.0208
LYS 45
0.0103
GLU 46
0.0083
GLY 47
0.0063
VAL 48
0.0053
VAL 49
0.0032
HIS 50
0.0036
GLY 51
0.0035
VAL 52
0.0025
ALA 53
0.0013
THR 54
0.0007
VAL 55
0.0006
ALA 56
0.0006
GLU 57
0.0009
LYS 58
0.0012
THR 59
0.0016
LYS 60
0.0020
GLU 61
0.0021
GLN 62
0.0024
VAL 63
0.0024
THR 64
0.0028
ASN 65
0.0030
VAL 66
0.0031
GLY 67
0.0028
GLY 68
0.0025
ALA 69
0.0025
VAL 70
0.0023
VAL 71
0.0022
THR 72
0.0023
GLY 73
0.0016
VAL 74
0.0018
THR 75
0.0018
ALA 76
0.0027
VAL 77
0.0038
ALA 78
0.0051
GLN 79
0.0066
LYS 80
0.0079
THR 81
0.0089
VAL 82
0.0098
GLU 83
0.0107
GLY 84
0.0106
ALA 85
0.0088
GLY 86
0.0072
SER 87
0.0058
ILE 88
0.0044
ALA 89
0.0030
ALA 90
0.0022
ALA 91
0.0023
THR 92
0.0026
GLY 93
0.0035
PHE 94
0.0038
VAL 95
0.0055
LYS 96
0.0065
LYS 97
0.0102
ASP 98
0.0126
GLN 99
0.0150
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: april 24th, 2026.