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 = 0.0904
VAL 37
0.0118
LEU 38
0.0115
TYR 39
0.0098
VAL 40
0.0096
GLY 41
0.0081
SER 42
0.0079
LYS 43
0.0061
THR 44
0.0049
LYS 45
0.0024
GLU 46
0.0020
GLY 47
0.0021
VAL 48
0.0025
VAL 49
0.0020
HIS 50
0.0022
GLY 51
0.0026
VAL 52
0.0029
ALA 53
0.0030
THR 54
0.0031
VAL 55
0.0030
ALA 56
0.0030
GLU 57
0.0027
LYS 58
0.0027
THR 59
0.0027
LYS 60
0.0029
GLU 61
0.0027
GLN 62
0.0024
VAL 63
0.0020
THR 64
0.0018
ASN 65
0.0013
VAL 66
0.0016
GLY 67
0.0023
GLY 68
0.0020
ALA 69
0.0024
VAL 70
0.0025
VAL 71
0.0032
THR 72
0.0036
GLY 73
0.0039
VAL 74
0.0035
THR 75
0.0032
ALA 76
0.0027
VAL 77
0.0028
ALA 78
0.0023
GLN 79
0.0024
LYS 80
0.0022
THR 81
0.0025
VAL 82
0.0026
GLU 83
0.0027
GLY 84
0.0027
ALA 85
0.0023
GLY 86
0.0022
SER 87
0.0025
ILE 88
0.0028
ALA 89
0.0050
ALA 90
0.0044
ALA 91
0.0040
THR 92
0.0037
GLY 93
0.0030
PHE 94
0.0093
VAL 95
0.0157
LYS 96
0.0210
LYS 97
0.0469
ASP 98
0.0636
GLN 99
0.0854
VAL 37
0.0104
LEU 38
0.0104
TYR 39
0.0086
VAL 40
0.0087
GLY 41
0.0067
SER 42
0.0064
LYS 43
0.0045
THR 44
0.0032
LYS 45
0.0013
GLU 46
0.0010
GLY 47
0.0011
VAL 48
0.0016
VAL 49
0.0019
HIS 50
0.0021
GLY 51
0.0025
VAL 52
0.0028
ALA 53
0.0031
THR 54
0.0031
VAL 55
0.0030
ALA 56
0.0029
GLU 57
0.0027
LYS 58
0.0027
THR 59
0.0027
LYS 60
0.0028
GLU 61
0.0027
GLN 62
0.0023
VAL 63
0.0020
THR 64
0.0016
ASN 65
0.0014
VAL 66
0.0015
GLY 67
0.0020
GLY 68
0.0014
ALA 69
0.0020
VAL 70
0.0022
VAL 71
0.0029
THR 72
0.0033
GLY 73
0.0036
VAL 74
0.0032
THR 75
0.0030
ALA 76
0.0026
VAL 77
0.0025
ALA 78
0.0018
GLN 79
0.0017
LYS 80
0.0014
THR 81
0.0016
VAL 82
0.0019
GLU 83
0.0020
GLY 84
0.0019
ALA 85
0.0015
GLY 86
0.0015
SER 87
0.0019
ILE 88
0.0024
ALA 89
0.0037
ALA 90
0.0034
ALA 91
0.0031
THR 92
0.0028
GLY 93
0.0016
PHE 94
0.0058
VAL 95
0.0104
LYS 96
0.0138
LYS 97
0.0275
ASP 98
0.0392
GLN 99
0.0549
VAL 37
0.0094
LEU 38
0.0097
TYR 39
0.0079
VAL 40
0.0082
GLY 41
0.0060
SER 42
0.0055
LYS 43
0.0036
THR 44
0.0027
LYS 45
0.0008
GLU 46
0.0006
GLY 47
0.0005
VAL 48
0.0011
VAL 49
0.0018
HIS 50
0.0021
GLY 51
0.0025
VAL 52
0.0028
ALA 53
0.0031
THR 54
0.0030
VAL 55
0.0029
ALA 56
0.0029
GLU 57
0.0027
LYS 58
0.0027
THR 59
0.0027
LYS 60
0.0027
GLU 61
0.0026
GLN 62
0.0022
VAL 63
0.0018
THR 64
0.0015
ASN 65
0.0010
VAL 66
0.0009
GLY 67
0.0012
GLY 68
0.0007
ALA 69
0.0016
VAL 70
0.0020
VAL 71
0.0025
THR 72
0.0029
GLY 73
0.0033
VAL 74
0.0030
THR 75
0.0029
ALA 76
0.0026
VAL 77
0.0023
ALA 78
0.0015
GLN 79
0.0012
LYS 80
0.0007
THR 81
0.0009
VAL 82
0.0013
GLU 83
0.0015
GLY 84
0.0012
ALA 85
0.0007
GLY 86
0.0010
SER 87
0.0014
ILE 88
0.0021
ALA 89
0.0027
ALA 90
0.0024
ALA 91
0.0022
THR 92
0.0019
GLY 93
0.0008
PHE 94
0.0019
VAL 95
0.0045
LYS 96
0.0052
LYS 97
0.0103
ASP 98
0.0147
GLN 99
0.0209
VAL 37
0.0092
LEU 38
0.0097
TYR 39
0.0078
VAL 40
0.0081
GLY 41
0.0058
SER 42
0.0054
LYS 43
0.0036
THR 44
0.0030
LYS 45
0.0012
GLU 46
0.0011
GLY 47
0.0007
VAL 48
0.0011
VAL 49
0.0019
HIS 50
0.0020
GLY 51
0.0024
VAL 52
0.0027
ALA 53
0.0030
THR 54
0.0029
VAL 55
0.0029
ALA 56
0.0029
GLU 57
0.0027
LYS 58
0.0027
THR 59
0.0027
LYS 60
0.0027
GLU 61
0.0025
GLN 62
0.0021
VAL 63
0.0017
THR 64
0.0014
ASN 65
0.0007
VAL 66
0.0003
GLY 67
0.0005
GLY 68
0.0005
ALA 69
0.0014
VAL 70
0.0019
VAL 71
0.0024
THR 72
0.0028
GLY 73
0.0032
VAL 74
0.0029
THR 75
0.0029
ALA 76
0.0027
VAL 77
0.0022
ALA 78
0.0015
GLN 79
0.0009
LYS 80
0.0003
THR 81
0.0005
VAL 82
0.0010
GLU 83
0.0013
GLY 84
0.0008
ALA 85
0.0005
GLY 86
0.0008
SER 87
0.0014
ILE 88
0.0020
ALA 89
0.0026
ALA 90
0.0025
ALA 91
0.0022
THR 92
0.0022
GLY 93
0.0014
PHE 94
0.0022
VAL 95
0.0034
LYS 96
0.0038
LYS 97
0.0074
ASP 98
0.0140
GLN 99
0.0142
VAL 37
0.0096
LEU 38
0.0102
TYR 39
0.0083
VAL 40
0.0086
GLY 41
0.0062
SER 42
0.0059
LYS 43
0.0045
THR 44
0.0040
LYS 45
0.0021
GLU 46
0.0019
GLY 47
0.0015
VAL 48
0.0016
VAL 49
0.0019
HIS 50
0.0020
GLY 51
0.0024
VAL 52
0.0027
ALA 53
0.0028
THR 54
0.0028
VAL 55
0.0028
ALA 56
0.0028
GLU 57
0.0027
LYS 58
0.0027
THR 59
0.0027
LYS 60
0.0027
GLU 61
0.0025
GLN 62
0.0021
VAL 63
0.0017
THR 64
0.0014
ASN 65
0.0012
VAL 66
0.0016
GLY 67
0.0018
GLY 68
0.0016
ALA 69
0.0016
VAL 70
0.0020
VAL 71
0.0025
THR 72
0.0028
GLY 73
0.0033
VAL 74
0.0030
THR 75
0.0030
ALA 76
0.0028
VAL 77
0.0024
ALA 78
0.0017
GLN 79
0.0011
LYS 80
0.0008
THR 81
0.0008
VAL 82
0.0012
GLU 83
0.0015
GLY 84
0.0010
ALA 85
0.0010
GLY 86
0.0012
SER 87
0.0018
ILE 88
0.0022
ALA 89
0.0035
ALA 90
0.0034
ALA 91
0.0030
THR 92
0.0031
GLY 93
0.0026
PHE 94
0.0062
VAL 95
0.0091
LYS 96
0.0124
LYS 97
0.0243
ASP 98
0.0380
GLN 99
0.0474
VAL 37
0.0107
LEU 38
0.0112
TYR 39
0.0095
VAL 40
0.0097
GLY 41
0.0071
SER 42
0.0072
LYS 43
0.0061
THR 44
0.0055
LYS 45
0.0032
GLU 46
0.0031
GLY 47
0.0026
VAL 48
0.0025
VAL 49
0.0022
HIS 50
0.0022
GLY 51
0.0026
VAL 52
0.0029
ALA 53
0.0026
THR 54
0.0026
VAL 55
0.0027
ALA 56
0.0027
GLU 57
0.0026
LYS 58
0.0026
THR 59
0.0027
LYS 60
0.0027
GLU 61
0.0025
GLN 62
0.0021
VAL 63
0.0017
THR 64
0.0015
ASN 65
0.0019
VAL 66
0.0027
GLY 67
0.0031
GLY 68
0.0026
ALA 69
0.0021
VAL 70
0.0023
VAL 71
0.0028
THR 72
0.0031
GLY 73
0.0035
VAL 74
0.0032
THR 75
0.0032
ALA 76
0.0030
VAL 77
0.0027
ALA 78
0.0021
GLN 79
0.0016
LYS 80
0.0015
THR 81
0.0014
VAL 82
0.0017
GLU 83
0.0019
GLY 84
0.0016
ALA 85
0.0017
GLY 86
0.0018
SER 87
0.0025
ILE 88
0.0026
ALA 89
0.0044
ALA 90
0.0043
ALA 91
0.0038
THR 92
0.0039
GLY 93
0.0036
PHE 94
0.0097
VAL 95
0.0144
LYS 96
0.0200
LYS 97
0.0432
ASP 98
0.0623
GLN 99
0.0777
VAL 37
0.0130
LEU 38
0.0137
TYR 39
0.0115
VAL 40
0.0117
GLY 41
0.0084
SER 42
0.0086
LYS 43
0.0071
THR 44
0.0062
LYS 45
0.0034
GLU 46
0.0032
GLY 47
0.0025
VAL 48
0.0025
VAL 49
0.0021
HIS 50
0.0022
GLY 51
0.0027
VAL 52
0.0030
ALA 53
0.0028
THR 54
0.0027
VAL 55
0.0026
ALA 56
0.0026
GLU 57
0.0022
LYS 58
0.0020
THR 59
0.0019
LYS 60
0.0018
GLU 61
0.0017
GLN 62
0.0014
VAL 63
0.0013
THR 64
0.0013
ASN 65
0.0026
VAL 66
0.0034
GLY 67
0.0037
GLY 68
0.0032
ALA 69
0.0023
VAL 70
0.0021
VAL 71
0.0025
THR 72
0.0026
GLY 73
0.0032
VAL 74
0.0029
THR 75
0.0030
ALA 76
0.0029
VAL 77
0.0026
ALA 78
0.0020
GLN 79
0.0014
LYS 80
0.0014
THR 81
0.0015
VAL 82
0.0020
GLU 83
0.0023
GLY 84
0.0019
ALA 85
0.0018
GLY 86
0.0017
SER 87
0.0023
ILE 88
0.0025
ALA 89
0.0042
ALA 90
0.0042
ALA 91
0.0036
THR 92
0.0040
GLY 93
0.0044
PHE 94
0.0108
VAL 95
0.0157
LYS 96
0.0217
LYS 97
0.0463
ASP 98
0.0667
GLN 99
0.0833
VAL 37
0.0113
LEU 38
0.0121
TYR 39
0.0098
VAL 40
0.0103
GLY 41
0.0073
SER 42
0.0069
LYS 43
0.0052
THR 44
0.0045
LYS 45
0.0022
GLU 46
0.0020
GLY 47
0.0013
VAL 48
0.0014
VAL 49
0.0020
HIS 50
0.0022
GLY 51
0.0026
VAL 52
0.0029
ALA 53
0.0030
THR 54
0.0028
VAL 55
0.0027
ALA 56
0.0025
GLU 57
0.0022
LYS 58
0.0020
THR 59
0.0018
LYS 60
0.0017
GLU 61
0.0017
GLN 62
0.0012
VAL 63
0.0011
THR 64
0.0009
ASN 65
0.0014
VAL 66
0.0020
GLY 67
0.0021
GLY 68
0.0018
ALA 69
0.0016
VAL 70
0.0017
VAL 71
0.0022
THR 72
0.0024
GLY 73
0.0030
VAL 74
0.0027
THR 75
0.0029
ALA 76
0.0027
VAL 77
0.0022
ALA 78
0.0014
GLN 79
0.0008
LYS 80
0.0007
THR 81
0.0009
VAL 82
0.0015
GLU 83
0.0019
GLY 84
0.0014
ALA 85
0.0011
GLY 86
0.0009
SER 87
0.0016
ILE 88
0.0020
ALA 89
0.0033
ALA 90
0.0034
ALA 91
0.0030
THR 92
0.0033
GLY 93
0.0030
PHE 94
0.0067
VAL 95
0.0100
LYS 96
0.0134
LYS 97
0.0261
ASP 98
0.0404
GLN 99
0.0509
VAL 37
0.0104
LEU 38
0.0113
TYR 39
0.0090
VAL 40
0.0097
GLY 41
0.0069
SER 42
0.0062
LYS 43
0.0041
THR 44
0.0035
LYS 45
0.0013
GLU 46
0.0012
GLY 47
0.0004
VAL 48
0.0009
VAL 49
0.0018
HIS 50
0.0021
GLY 51
0.0026
VAL 52
0.0028
ALA 53
0.0031
THR 54
0.0029
VAL 55
0.0027
ALA 56
0.0025
GLU 57
0.0022
LYS 58
0.0020
THR 59
0.0018
LYS 60
0.0017
GLU 61
0.0017
GLN 62
0.0012
VAL 63
0.0010
THR 64
0.0005
ASN 65
0.0004
VAL 66
0.0009
GLY 67
0.0008
GLY 68
0.0004
ALA 69
0.0012
VAL 70
0.0015
VAL 71
0.0021
THR 72
0.0024
GLY 73
0.0029
VAL 74
0.0026
THR 75
0.0027
ALA 76
0.0025
VAL 77
0.0020
ALA 78
0.0012
GLN 79
0.0006
LYS 80
0.0004
THR 81
0.0008
VAL 82
0.0014
GLU 83
0.0018
GLY 84
0.0013
ALA 85
0.0006
GLY 86
0.0004
SER 87
0.0010
ILE 88
0.0018
ALA 89
0.0024
ALA 90
0.0025
ALA 91
0.0022
THR 92
0.0023
GLY 93
0.0015
PHE 94
0.0022
VAL 95
0.0041
LYS 96
0.0040
LYS 97
0.0083
ASP 98
0.0135
GLN 99
0.0144
VAL 37
0.0105
LEU 38
0.0112
TYR 39
0.0091
VAL 40
0.0097
GLY 41
0.0071
SER 42
0.0063
LYS 43
0.0040
THR 44
0.0032
LYS 45
0.0011
GLU 46
0.0009
GLY 47
0.0005
VAL 48
0.0011
VAL 49
0.0018
HIS 50
0.0021
GLY 51
0.0026
VAL 52
0.0028
ALA 53
0.0031
THR 54
0.0029
VAL 55
0.0027
ALA 56
0.0025
GLU 57
0.0022
LYS 58
0.0020
THR 59
0.0019
LYS 60
0.0018
GLU 61
0.0017
GLN 62
0.0013
VAL 63
0.0010
THR 64
0.0007
ASN 65
0.0010
VAL 66
0.0017
GLY 67
0.0019
GLY 68
0.0011
ALA 69
0.0014
VAL 70
0.0016
VAL 71
0.0022
THR 72
0.0025
GLY 73
0.0030
VAL 74
0.0027
THR 75
0.0027
ALA 76
0.0025
VAL 77
0.0021
ALA 78
0.0014
GLN 79
0.0012
LYS 80
0.0010
THR 81
0.0013
VAL 82
0.0017
GLU 83
0.0020
GLY 84
0.0016
ALA 85
0.0008
GLY 86
0.0008
SER 87
0.0012
ILE 88
0.0019
ALA 89
0.0025
ALA 90
0.0024
ALA 91
0.0021
THR 92
0.0021
GLY 93
0.0008
PHE 94
0.0023
VAL 95
0.0053
LYS 96
0.0060
LYS 97
0.0115
ASP 98
0.0147
GLN 99
0.0220
VAL 37
0.0117
LEU 38
0.0120
TYR 39
0.0100
VAL 40
0.0104
GLY 41
0.0081
SER 42
0.0075
LYS 43
0.0053
THR 44
0.0041
LYS 45
0.0019
GLU 46
0.0016
GLY 47
0.0014
VAL 48
0.0019
VAL 49
0.0018
HIS 50
0.0022
GLY 51
0.0027
VAL 52
0.0029
ALA 53
0.0030
THR 54
0.0028
VAL 55
0.0027
ALA 56
0.0025
GLU 57
0.0022
LYS 58
0.0021
THR 59
0.0019
LYS 60
0.0018
GLU 61
0.0018
GLN 62
0.0013
VAL 63
0.0011
THR 64
0.0010
ASN 65
0.0017
VAL 66
0.0025
GLY 67
0.0030
GLY 68
0.0021
ALA 69
0.0019
VAL 70
0.0018
VAL 71
0.0026
THR 72
0.0028
GLY 73
0.0033
VAL 74
0.0030
THR 75
0.0029
ALA 76
0.0026
VAL 77
0.0025
ALA 78
0.0019
GLN 79
0.0019
LYS 80
0.0018
THR 81
0.0020
VAL 82
0.0023
GLU 83
0.0025
GLY 84
0.0022
ALA 85
0.0015
GLY 86
0.0015
SER 87
0.0018
ILE 88
0.0024
ALA 89
0.0036
ALA 90
0.0034
ALA 91
0.0030
THR 92
0.0030
GLY 93
0.0018
PHE 94
0.0066
VAL 95
0.0115
LYS 96
0.0152
LYS 97
0.0294
ASP 98
0.0413
GLN 99
0.0582
VAL 37
0.0136
LEU 38
0.0135
TYR 39
0.0116
VAL 40
0.0118
GLY 41
0.0099
SER 42
0.0095
LYS 43
0.0074
THR 44
0.0061
LYS 45
0.0032
GLU 46
0.0027
GLY 47
0.0025
VAL 48
0.0030
VAL 49
0.0023
HIS 50
0.0025
GLY 51
0.0029
VAL 52
0.0031
ALA 53
0.0029
THR 54
0.0027
VAL 55
0.0026
ALA 56
0.0024
GLU 57
0.0022
LYS 58
0.0021
THR 59
0.0019
LYS 60
0.0019
GLU 61
0.0017
GLN 62
0.0014
VAL 63
0.0012
THR 64
0.0012
ASN 65
0.0017
VAL 66
0.0027
GLY 67
0.0034
GLY 68
0.0027
ALA 69
0.0024
VAL 70
0.0021
VAL 71
0.0028
THR 72
0.0030
GLY 73
0.0036
VAL 74
0.0033
THR 75
0.0032
ALA 76
0.0029
VAL 77
0.0029
ALA 78
0.0026
GLN 79
0.0027
LYS 80
0.0026
THR 81
0.0028
VAL 82
0.0031
GLU 83
0.0031
GLY 84
0.0029
ALA 85
0.0023
GLY 86
0.0023
SER 87
0.0025
ILE 88
0.0028
ALA 89
0.0049
ALA 90
0.0045
ALA 91
0.0039
THR 92
0.0038
GLY 93
0.0035
PHE 94
0.0106
VAL 95
0.0172
LYS 96
0.0229
LYS 97
0.0501
ASP 98
0.0675
GLN 99
0.0904
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.