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 = 0.0852
VAL 37
0.0044
LEU 38
0.0041
TYR 39
0.0042
VAL 40
0.0039
GLY 41
0.0037
SER 42
0.0039
LYS 43
0.0039
THR 44
0.0038
LYS 45
0.0028
GLU 46
0.0030
GLY 47
0.0030
VAL 48
0.0027
VAL 49
0.0015
HIS 50
0.0011
GLY 51
0.0009
VAL 52
0.0012
ALA 53
0.0005
THR 54
0.0005
VAL 55
0.0006
ALA 56
0.0006
GLU 57
0.0009
LYS 58
0.0009
THR 59
0.0011
LYS 60
0.0011
GLU 61
0.0020
GLN 62
0.0020
VAL 63
0.0016
THR 64
0.0019
ASN 65
0.0028
VAL 66
0.0034
GLY 67
0.0035
GLY 68
0.0025
ALA 69
0.0012
VAL 70
0.0007
VAL 71
0.0005
THR 72
0.0015
GLY 73
0.0022
VAL 74
0.0023
THR 75
0.0023
ALA 76
0.0023
VAL 77
0.0026
ALA 78
0.0026
GLN 79
0.0029
LYS 80
0.0031
THR 81
0.0037
VAL 82
0.0040
GLU 83
0.0045
GLY 84
0.0045
ALA 85
0.0037
GLY 86
0.0031
SER 87
0.0032
ILE 88
0.0027
ALA 89
0.0026
ALA 90
0.0018
ALA 91
0.0007
THR 92
0.0016
GLY 93
0.0036
PHE 94
0.0079
VAL 95
0.0116
LYS 96
0.0154
LYS 97
0.0309
ASP 98
0.0304
GLN 99
0.0347
VAL 37
0.0044
LEU 38
0.0040
TYR 39
0.0041
VAL 40
0.0038
GLY 41
0.0036
SER 42
0.0038
LYS 43
0.0038
THR 44
0.0037
LYS 45
0.0028
GLU 46
0.0029
GLY 47
0.0029
VAL 48
0.0026
VAL 49
0.0015
HIS 50
0.0011
GLY 51
0.0008
VAL 52
0.0012
ALA 53
0.0007
THR 54
0.0006
VAL 55
0.0006
ALA 56
0.0006
GLU 57
0.0010
LYS 58
0.0010
THR 59
0.0012
LYS 60
0.0011
GLU 61
0.0020
GLN 62
0.0020
VAL 63
0.0017
THR 64
0.0019
ASN 65
0.0030
VAL 66
0.0035
GLY 67
0.0035
GLY 68
0.0026
ALA 69
0.0010
VAL 70
0.0009
VAL 71
0.0008
THR 72
0.0017
GLY 73
0.0020
VAL 74
0.0021
THR 75
0.0021
ALA 76
0.0021
VAL 77
0.0024
ALA 78
0.0024
GLN 79
0.0027
LYS 80
0.0029
THR 81
0.0034
VAL 82
0.0038
GLU 83
0.0043
GLY 84
0.0042
ALA 85
0.0034
GLY 86
0.0029
SER 87
0.0029
ILE 88
0.0024
ALA 89
0.0022
ALA 90
0.0014
ALA 91
0.0005
THR 92
0.0012
GLY 93
0.0023
PHE 94
0.0038
VAL 95
0.0054
LYS 96
0.0066
LYS 97
0.0064
ASP 98
0.0050
GLN 99
0.0075
VAL 37
0.0044
LEU 38
0.0040
TYR 39
0.0041
VAL 40
0.0037
GLY 41
0.0035
SER 42
0.0037
LYS 43
0.0038
THR 44
0.0036
LYS 45
0.0028
GLU 46
0.0029
GLY 47
0.0029
VAL 48
0.0026
VAL 49
0.0016
HIS 50
0.0012
GLY 51
0.0009
VAL 52
0.0012
ALA 53
0.0007
THR 54
0.0007
VAL 55
0.0007
ALA 56
0.0006
GLU 57
0.0011
LYS 58
0.0011
THR 59
0.0012
LYS 60
0.0012
GLU 61
0.0021
GLN 62
0.0020
VAL 63
0.0017
THR 64
0.0018
ASN 65
0.0026
VAL 66
0.0029
GLY 67
0.0027
GLY 68
0.0020
ALA 69
0.0009
VAL 70
0.0011
VAL 71
0.0011
THR 72
0.0018
GLY 73
0.0020
VAL 74
0.0020
THR 75
0.0021
ALA 76
0.0021
VAL 77
0.0023
ALA 78
0.0023
GLN 79
0.0027
LYS 80
0.0028
THR 81
0.0033
VAL 82
0.0036
GLU 83
0.0041
GLY 84
0.0040
ALA 85
0.0033
GLY 86
0.0028
SER 87
0.0028
ILE 88
0.0024
ALA 89
0.0021
ALA 90
0.0011
ALA 91
0.0008
THR 92
0.0009
GLY 93
0.0019
PHE 94
0.0018
VAL 95
0.0023
LYS 96
0.0020
LYS 97
0.0110
ASP 98
0.0229
GLN 99
0.0351
VAL 37
0.0044
LEU 38
0.0040
TYR 39
0.0041
VAL 40
0.0036
GLY 41
0.0035
SER 42
0.0038
LYS 43
0.0038
THR 44
0.0036
LYS 45
0.0028
GLU 46
0.0030
GLY 47
0.0029
VAL 48
0.0027
VAL 49
0.0016
HIS 50
0.0012
GLY 51
0.0009
VAL 52
0.0013
ALA 53
0.0008
THR 54
0.0007
VAL 55
0.0008
ALA 56
0.0007
GLU 57
0.0012
LYS 58
0.0012
THR 59
0.0014
LYS 60
0.0013
GLU 61
0.0022
GLN 62
0.0021
VAL 63
0.0018
THR 64
0.0019
ASN 65
0.0024
VAL 66
0.0025
GLY 67
0.0022
GLY 68
0.0017
ALA 69
0.0010
VAL 70
0.0013
VAL 71
0.0013
THR 72
0.0019
GLY 73
0.0020
VAL 74
0.0020
THR 75
0.0021
ALA 76
0.0021
VAL 77
0.0023
ALA 78
0.0024
GLN 79
0.0027
LYS 80
0.0028
THR 81
0.0033
VAL 82
0.0036
GLU 83
0.0040
GLY 84
0.0039
ALA 85
0.0033
GLY 86
0.0028
SER 87
0.0028
ILE 88
0.0024
ALA 89
0.0022
ALA 90
0.0012
ALA 91
0.0007
THR 92
0.0007
GLY 93
0.0018
PHE 94
0.0017
VAL 95
0.0019
LYS 96
0.0018
LYS 97
0.0107
ASP 98
0.0212
GLN 99
0.0346
VAL 37
0.0045
LEU 38
0.0039
TYR 39
0.0041
VAL 40
0.0036
GLY 41
0.0035
SER 42
0.0038
LYS 43
0.0039
THR 44
0.0037
LYS 45
0.0029
GLU 46
0.0031
GLY 47
0.0030
VAL 48
0.0027
VAL 49
0.0017
HIS 50
0.0013
GLY 51
0.0010
VAL 52
0.0013
ALA 53
0.0010
THR 54
0.0009
VAL 55
0.0009
ALA 56
0.0008
GLU 57
0.0015
LYS 58
0.0014
THR 59
0.0016
LYS 60
0.0015
GLU 61
0.0024
GLN 62
0.0023
VAL 63
0.0019
THR 64
0.0020
ASN 65
0.0026
VAL 66
0.0028
GLY 67
0.0025
GLY 68
0.0018
ALA 69
0.0010
VAL 70
0.0012
VAL 71
0.0013
THR 72
0.0019
GLY 73
0.0021
VAL 74
0.0021
THR 75
0.0021
ALA 76
0.0021
VAL 77
0.0023
ALA 78
0.0024
GLN 79
0.0027
LYS 80
0.0028
THR 81
0.0032
VAL 82
0.0035
GLU 83
0.0039
GLY 84
0.0039
ALA 85
0.0033
GLY 86
0.0028
SER 87
0.0027
ILE 88
0.0024
ALA 89
0.0024
ALA 90
0.0014
ALA 91
0.0004
THR 92
0.0008
GLY 93
0.0024
PHE 94
0.0037
VAL 95
0.0042
LYS 96
0.0058
LYS 97
0.0059
ASP 98
0.0054
GLN 99
0.0073
VAL 37
0.0045
LEU 38
0.0039
TYR 39
0.0040
VAL 40
0.0036
GLY 41
0.0035
SER 42
0.0038
LYS 43
0.0039
THR 44
0.0037
LYS 45
0.0032
GLU 46
0.0034
GLY 47
0.0033
VAL 48
0.0029
VAL 49
0.0018
HIS 50
0.0014
GLY 51
0.0011
VAL 52
0.0015
ALA 53
0.0013
THR 54
0.0012
VAL 55
0.0012
ALA 56
0.0011
GLU 57
0.0018
LYS 58
0.0017
THR 59
0.0019
LYS 60
0.0018
GLU 61
0.0026
GLN 62
0.0024
VAL 63
0.0021
THR 64
0.0021
ASN 65
0.0030
VAL 66
0.0035
GLY 67
0.0033
GLY 68
0.0022
ALA 69
0.0009
VAL 70
0.0011
VAL 71
0.0013
THR 72
0.0021
GLY 73
0.0022
VAL 74
0.0022
THR 75
0.0022
ALA 76
0.0022
VAL 77
0.0023
ALA 78
0.0023
GLN 79
0.0027
LYS 80
0.0028
THR 81
0.0031
VAL 82
0.0034
GLU 83
0.0038
GLY 84
0.0037
ALA 85
0.0031
GLY 86
0.0026
SER 87
0.0026
ILE 88
0.0022
ALA 89
0.0028
ALA 90
0.0019
ALA 91
0.0007
THR 92
0.0012
GLY 93
0.0038
PHE 94
0.0075
VAL 95
0.0099
LYS 96
0.0141
LYS 97
0.0294
ASP 98
0.0355
GLN 99
0.0355
VAL 37
0.0059
LEU 38
0.0035
TYR 39
0.0037
VAL 40
0.0022
GLY 41
0.0043
SER 42
0.0050
LYS 43
0.0057
THR 44
0.0058
LYS 45
0.0051
GLU 46
0.0052
GLY 47
0.0048
VAL 48
0.0038
VAL 49
0.0016
HIS 50
0.0009
GLY 51
0.0002
VAL 52
0.0010
ALA 53
0.0007
THR 54
0.0005
VAL 55
0.0005
ALA 56
0.0004
GLU 57
0.0015
LYS 58
0.0015
THR 59
0.0015
LYS 60
0.0016
GLU 61
0.0036
GLN 62
0.0033
VAL 63
0.0027
THR 64
0.0026
ASN 65
0.0038
VAL 66
0.0052
GLY 67
0.0053
GLY 68
0.0031
ALA 69
0.0007
VAL 70
0.0014
VAL 71
0.0028
THR 72
0.0038
GLY 73
0.0041
VAL 74
0.0036
THR 75
0.0028
ALA 76
0.0023
VAL 77
0.0027
ALA 78
0.0028
GLN 79
0.0040
LYS 80
0.0048
THR 81
0.0060
VAL 82
0.0074
GLU 83
0.0087
GLY 84
0.0082
ALA 85
0.0068
GLY 86
0.0051
SER 87
0.0053
ILE 88
0.0042
ALA 89
0.0072
ALA 90
0.0060
ALA 91
0.0040
THR 92
0.0042
GLY 93
0.0075
PHE 94
0.0170
VAL 95
0.0238
LYS 96
0.0332
LYS 97
0.0704
ASP 98
0.0848
GLN 99
0.0852
VAL 37
0.0061
LEU 38
0.0038
TYR 39
0.0037
VAL 40
0.0019
GLY 41
0.0040
SER 42
0.0046
LYS 43
0.0053
THR 44
0.0054
LYS 45
0.0046
GLU 46
0.0048
GLY 47
0.0044
VAL 48
0.0035
VAL 49
0.0017
HIS 50
0.0010
GLY 51
0.0003
VAL 52
0.0009
ALA 53
0.0007
THR 54
0.0005
VAL 55
0.0006
ALA 56
0.0005
GLU 57
0.0015
LYS 58
0.0015
THR 59
0.0014
LYS 60
0.0015
GLU 61
0.0034
GLN 62
0.0031
VAL 63
0.0026
THR 64
0.0025
ASN 65
0.0030
VAL 66
0.0036
GLY 67
0.0033
GLY 68
0.0017
ALA 69
0.0004
VAL 70
0.0014
VAL 71
0.0024
THR 72
0.0033
GLY 73
0.0036
VAL 74
0.0033
THR 75
0.0027
ALA 76
0.0023
VAL 77
0.0028
ALA 78
0.0030
GLN 79
0.0040
LYS 80
0.0048
THR 81
0.0062
VAL 82
0.0076
GLU 83
0.0089
GLY 84
0.0085
ALA 85
0.0070
GLY 86
0.0055
SER 87
0.0054
ILE 88
0.0042
ALA 89
0.0056
ALA 90
0.0044
ALA 91
0.0028
THR 92
0.0028
GLY 93
0.0041
PHE 94
0.0074
VAL 95
0.0097
LYS 96
0.0129
LYS 97
0.0126
ASP 98
0.0130
GLN 99
0.0158
VAL 37
0.0061
LEU 38
0.0039
TYR 39
0.0037
VAL 40
0.0018
GLY 41
0.0038
SER 42
0.0045
LYS 43
0.0051
THR 44
0.0051
LYS 45
0.0045
GLU 46
0.0047
GLY 47
0.0043
VAL 48
0.0035
VAL 49
0.0018
HIS 50
0.0011
GLY 51
0.0004
VAL 52
0.0009
ALA 53
0.0008
THR 54
0.0006
VAL 55
0.0007
ALA 56
0.0006
GLU 57
0.0015
LYS 58
0.0015
THR 59
0.0015
LYS 60
0.0016
GLU 61
0.0033
GLN 62
0.0031
VAL 63
0.0025
THR 64
0.0025
ASN 65
0.0028
VAL 66
0.0032
GLY 67
0.0028
GLY 68
0.0015
ALA 69
0.0005
VAL 70
0.0015
VAL 71
0.0022
THR 72
0.0030
GLY 73
0.0034
VAL 74
0.0031
THR 75
0.0026
ALA 76
0.0024
VAL 77
0.0028
ALA 78
0.0031
GLN 79
0.0041
LYS 80
0.0049
THR 81
0.0063
VAL 82
0.0077
GLU 83
0.0090
GLY 84
0.0086
ALA 85
0.0070
GLY 86
0.0055
SER 87
0.0054
ILE 88
0.0042
ALA 89
0.0045
ALA 90
0.0032
ALA 91
0.0018
THR 92
0.0011
GLY 93
0.0022
PHE 94
0.0011
VAL 95
0.0020
LYS 96
0.0023
LYS 97
0.0251
ASP 98
0.0526
GLN 99
0.0852
VAL 37
0.0060
LEU 38
0.0039
TYR 39
0.0037
VAL 40
0.0019
GLY 41
0.0039
SER 42
0.0045
LYS 43
0.0051
THR 44
0.0051
LYS 45
0.0044
GLU 46
0.0046
GLY 47
0.0043
VAL 48
0.0035
VAL 49
0.0018
HIS 50
0.0011
GLY 51
0.0005
VAL 52
0.0010
ALA 53
0.0008
THR 54
0.0007
VAL 55
0.0007
ALA 56
0.0007
GLU 57
0.0016
LYS 58
0.0016
THR 59
0.0016
LYS 60
0.0016
GLU 61
0.0033
GLN 62
0.0031
VAL 63
0.0025
THR 64
0.0026
ASN 65
0.0036
VAL 66
0.0046
GLY 67
0.0046
GLY 68
0.0029
ALA 69
0.0003
VAL 70
0.0010
VAL 71
0.0019
THR 72
0.0029
GLY 73
0.0034
VAL 74
0.0032
THR 75
0.0027
ALA 76
0.0024
VAL 77
0.0029
ALA 78
0.0030
GLN 79
0.0041
LYS 80
0.0049
THR 81
0.0064
VAL 82
0.0077
GLU 83
0.0091
GLY 84
0.0087
ALA 85
0.0070
GLY 86
0.0055
SER 87
0.0054
ILE 88
0.0042
ALA 89
0.0043
ALA 90
0.0031
ALA 91
0.0015
THR 92
0.0011
GLY 93
0.0021
PHE 94
0.0014
VAL 95
0.0031
LYS 96
0.0020
LYS 97
0.0247
ASP 98
0.0553
GLN 99
0.0845
VAL 37
0.0058
LEU 38
0.0037
TYR 39
0.0037
VAL 40
0.0021
GLY 41
0.0042
SER 42
0.0047
LYS 43
0.0052
THR 44
0.0052
LYS 45
0.0045
GLU 46
0.0047
GLY 47
0.0043
VAL 48
0.0035
VAL 49
0.0019
HIS 50
0.0012
GLY 51
0.0005
VAL 52
0.0010
ALA 53
0.0009
THR 54
0.0007
VAL 55
0.0008
ALA 56
0.0007
GLU 57
0.0017
LYS 58
0.0017
THR 59
0.0018
LYS 60
0.0017
GLU 61
0.0033
GLN 62
0.0031
VAL 63
0.0024
THR 64
0.0028
ASN 65
0.0048
VAL 66
0.0065
GLY 67
0.0069
GLY 68
0.0047
ALA 69
0.0015
VAL 70
0.0004
VAL 71
0.0018
THR 72
0.0029
GLY 73
0.0037
VAL 74
0.0034
THR 75
0.0028
ALA 76
0.0024
VAL 77
0.0030
ALA 78
0.0031
GLN 79
0.0042
LYS 80
0.0050
THR 81
0.0066
VAL 82
0.0080
GLU 83
0.0094
GLY 84
0.0090
ALA 85
0.0072
GLY 86
0.0055
SER 87
0.0055
ILE 88
0.0043
ALA 89
0.0051
ALA 90
0.0041
ALA 91
0.0022
THR 92
0.0028
GLY 93
0.0038
PHE 94
0.0082
VAL 95
0.0129
LYS 96
0.0156
LYS 97
0.0149
ASP 98
0.0116
GLN 99
0.0160
VAL 37
0.0055
LEU 38
0.0034
TYR 39
0.0037
VAL 40
0.0023
GLY 41
0.0047
SER 42
0.0050
LYS 43
0.0056
THR 44
0.0056
LYS 45
0.0046
GLU 46
0.0048
GLY 47
0.0044
VAL 48
0.0035
VAL 49
0.0020
HIS 50
0.0012
GLY 51
0.0006
VAL 52
0.0012
ALA 53
0.0012
THR 54
0.0009
VAL 55
0.0010
ALA 56
0.0008
GLU 57
0.0018
LYS 58
0.0017
THR 59
0.0019
LYS 60
0.0018
GLU 61
0.0033
GLN 62
0.0031
VAL 63
0.0023
THR 64
0.0029
ASN 65
0.0046
VAL 66
0.0067
GLY 67
0.0074
GLY 68
0.0052
ALA 69
0.0027
VAL 70
0.0009
VAL 71
0.0020
THR 72
0.0027
GLY 73
0.0039
VAL 74
0.0037
THR 75
0.0031
ALA 76
0.0027
VAL 77
0.0032
ALA 78
0.0032
GLN 79
0.0043
LYS 80
0.0052
THR 81
0.0069
VAL 82
0.0084
GLU 83
0.0100
GLY 84
0.0096
ALA 85
0.0077
GLY 86
0.0060
SER 87
0.0060
ILE 88
0.0047
ALA 89
0.0065
ALA 90
0.0056
ALA 91
0.0036
THR 92
0.0045
GLY 93
0.0080
PHE 94
0.0188
VAL 95
0.0282
LYS 96
0.0369
LYS 97
0.0746
ASP 98
0.0731
GLN 99
0.0833
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.