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 = 0.0701
VAL 37
0.0036
LEU 38
0.0027
TYR 39
0.0012
VAL 40
0.0028
GLY 41
0.0035
SER 42
0.0035
LYS 43
0.0033
THR 44
0.0032
LYS 45
0.0025
GLU 46
0.0015
GLY 47
0.0006
VAL 48
0.0015
VAL 49
0.0030
HIS 50
0.0045
GLY 51
0.0055
VAL 52
0.0042
ALA 53
0.0049
THR 54
0.0035
VAL 55
0.0030
ALA 56
0.0036
GLU 57
0.0036
LYS 58
0.0045
THR 59
0.0039
LYS 60
0.0059
GLU 61
0.0115
GLN 62
0.0128
VAL 63
0.0143
THR 64
0.0183
ASN 65
0.0200
VAL 66
0.0235
GLY 67
0.0203
GLY 68
0.0137
ALA 69
0.0120
VAL 70
0.0097
VAL 71
0.0103
THR 72
0.0095
GLY 73
0.0092
VAL 74
0.0075
THR 75
0.0055
ALA 76
0.0035
VAL 77
0.0059
ALA 78
0.0044
GLN 79
0.0035
LYS 80
0.0033
THR 81
0.0056
VAL 82
0.0085
GLU 83
0.0093
GLY 84
0.0065
ALA 85
0.0025
GLY 86
0.0016
SER 87
0.0036
ILE 88
0.0050
ALA 89
0.0075
ALA 90
0.0076
ALA 91
0.0073
THR 92
0.0080
GLY 93
0.0053
PHE 94
0.0058
VAL 95
0.0102
LYS 96
0.0135
LYS 97
0.0098
ASP 98
0.0318
GLN 99
0.0599
VAL 37
0.0023
LEU 38
0.0017
TYR 39
0.0011
VAL 40
0.0019
GLY 41
0.0021
SER 42
0.0022
LYS 43
0.0019
THR 44
0.0019
LYS 45
0.0018
GLU 46
0.0010
GLY 47
0.0004
VAL 48
0.0011
VAL 49
0.0020
HIS 50
0.0036
GLY 51
0.0046
VAL 52
0.0035
ALA 53
0.0039
THR 54
0.0025
VAL 55
0.0022
ALA 56
0.0035
GLU 57
0.0041
LYS 58
0.0043
THR 59
0.0034
LYS 60
0.0047
GLU 61
0.0063
GLN 62
0.0055
VAL 63
0.0063
THR 64
0.0099
ASN 65
0.0108
VAL 66
0.0145
GLY 67
0.0114
GLY 68
0.0049
ALA 69
0.0045
VAL 70
0.0043
VAL 71
0.0065
THR 72
0.0074
GLY 73
0.0085
VAL 74
0.0074
THR 75
0.0055
ALA 76
0.0040
VAL 77
0.0044
ALA 78
0.0029
GLN 79
0.0020
LYS 80
0.0012
THR 81
0.0029
VAL 82
0.0052
GLU 83
0.0067
GLY 84
0.0053
ALA 85
0.0020
GLY 86
0.0017
SER 87
0.0040
ILE 88
0.0051
ALA 89
0.0068
ALA 90
0.0059
ALA 91
0.0043
THR 92
0.0038
GLY 93
0.0037
PHE 94
0.0102
VAL 95
0.0163
LYS 96
0.0226
LYS 97
0.0416
ASP 98
0.0578
GLN 99
0.0701
VAL 37
0.0014
LEU 38
0.0013
TYR 39
0.0012
VAL 40
0.0012
GLY 41
0.0010
SER 42
0.0011
LYS 43
0.0006
THR 44
0.0008
LYS 45
0.0015
GLU 46
0.0010
GLY 47
0.0008
VAL 48
0.0011
VAL 49
0.0017
HIS 50
0.0034
GLY 51
0.0043
VAL 52
0.0031
ALA 53
0.0035
THR 54
0.0021
VAL 55
0.0021
ALA 56
0.0036
GLU 57
0.0046
LYS 58
0.0050
THR 59
0.0040
LYS 60
0.0050
GLU 61
0.0053
GLN 62
0.0019
VAL 63
0.0014
THR 64
0.0037
ASN 65
0.0063
VAL 66
0.0087
GLY 67
0.0069
GLY 68
0.0040
ALA 69
0.0011
VAL 70
0.0026
VAL 71
0.0049
THR 72
0.0062
GLY 73
0.0074
VAL 74
0.0066
THR 75
0.0051
ALA 76
0.0039
VAL 77
0.0038
ALA 78
0.0025
GLN 79
0.0018
LYS 80
0.0005
THR 81
0.0011
VAL 82
0.0026
GLU 83
0.0043
GLY 84
0.0038
ALA 85
0.0008
GLY 86
0.0017
SER 87
0.0034
ILE 88
0.0044
ALA 89
0.0052
ALA 90
0.0038
ALA 91
0.0024
THR 92
0.0027
GLY 93
0.0052
PHE 94
0.0075
VAL 95
0.0109
LYS 96
0.0126
LYS 97
0.0231
ASP 98
0.0378
GLN 99
0.0555
VAL 37
0.0020
LEU 38
0.0020
TYR 39
0.0016
VAL 40
0.0019
GLY 41
0.0010
SER 42
0.0008
LYS 43
0.0007
THR 44
0.0013
LYS 45
0.0020
GLU 46
0.0014
GLY 47
0.0010
VAL 48
0.0014
VAL 49
0.0015
HIS 50
0.0034
GLY 51
0.0043
VAL 52
0.0028
ALA 53
0.0030
THR 54
0.0013
VAL 55
0.0016
ALA 56
0.0034
GLU 57
0.0048
LYS 58
0.0056
THR 59
0.0052
LYS 60
0.0064
GLU 61
0.0067
GLN 62
0.0043
VAL 63
0.0037
THR 64
0.0030
ASN 65
0.0052
VAL 66
0.0058
GLY 67
0.0048
GLY 68
0.0042
ALA 69
0.0031
VAL 70
0.0037
VAL 71
0.0049
THR 72
0.0060
GLY 73
0.0066
VAL 74
0.0059
THR 75
0.0046
ALA 76
0.0035
VAL 77
0.0033
ALA 78
0.0022
GLN 79
0.0018
LYS 80
0.0010
THR 81
0.0016
VAL 82
0.0029
GLU 83
0.0042
GLY 84
0.0036
ALA 85
0.0020
GLY 86
0.0023
SER 87
0.0033
ILE 88
0.0039
ALA 89
0.0053
ALA 90
0.0038
ALA 91
0.0037
THR 92
0.0041
GLY 93
0.0049
PHE 94
0.0049
VAL 95
0.0107
LYS 96
0.0127
LYS 97
0.0301
ASP 98
0.0439
GLN 99
0.0564
VAL 37
0.0023
LEU 38
0.0022
TYR 39
0.0016
VAL 40
0.0023
GLY 41
0.0016
SER 42
0.0015
LYS 43
0.0015
THR 44
0.0020
LYS 45
0.0026
GLU 46
0.0016
GLY 47
0.0010
VAL 48
0.0017
VAL 49
0.0017
HIS 50
0.0038
GLY 51
0.0048
VAL 52
0.0030
ALA 53
0.0027
THR 54
0.0007
VAL 55
0.0007
ALA 56
0.0032
GLU 57
0.0043
LYS 58
0.0058
THR 59
0.0063
LYS 60
0.0078
GLU 61
0.0080
GLN 62
0.0062
VAL 63
0.0053
THR 64
0.0045
ASN 65
0.0053
VAL 66
0.0049
GLY 67
0.0038
GLY 68
0.0033
ALA 69
0.0035
VAL 70
0.0041
VAL 71
0.0053
THR 72
0.0064
GLY 73
0.0064
VAL 74
0.0056
THR 75
0.0042
ALA 76
0.0031
VAL 77
0.0030
ALA 78
0.0018
GLN 79
0.0015
LYS 80
0.0011
THR 81
0.0021
VAL 82
0.0041
GLU 83
0.0053
GLY 84
0.0041
ALA 85
0.0025
GLY 86
0.0025
SER 87
0.0035
ILE 88
0.0041
ALA 89
0.0063
ALA 90
0.0050
ALA 91
0.0048
THR 92
0.0046
GLY 93
0.0032
PHE 94
0.0097
VAL 95
0.0177
LYS 96
0.0242
LYS 97
0.0423
ASP 98
0.0535
GLN 99
0.0685
VAL 37
0.0021
LEU 38
0.0017
TYR 39
0.0016
VAL 40
0.0023
GLY 41
0.0019
SER 42
0.0020
LYS 43
0.0019
THR 44
0.0022
LYS 45
0.0030
GLU 46
0.0020
GLY 47
0.0018
VAL 48
0.0026
VAL 49
0.0037
HIS 50
0.0051
GLY 51
0.0061
VAL 52
0.0048
ALA 53
0.0044
THR 54
0.0035
VAL 55
0.0028
ALA 56
0.0043
GLU 57
0.0034
LYS 58
0.0056
THR 59
0.0071
LYS 60
0.0088
GLU 61
0.0090
GLN 62
0.0072
VAL 63
0.0063
THR 64
0.0054
ASN 65
0.0070
VAL 66
0.0064
GLY 67
0.0049
GLY 68
0.0036
ALA 69
0.0035
VAL 70
0.0043
VAL 71
0.0055
THR 72
0.0065
GLY 73
0.0064
VAL 74
0.0054
THR 75
0.0043
ALA 76
0.0032
VAL 77
0.0034
ALA 78
0.0022
GLN 79
0.0013
LYS 80
0.0008
THR 81
0.0024
VAL 82
0.0049
GLU 83
0.0057
GLY 84
0.0037
ALA 85
0.0018
GLY 86
0.0022
SER 87
0.0036
ILE 88
0.0044
ALA 89
0.0060
ALA 90
0.0054
ALA 91
0.0049
THR 92
0.0046
GLY 93
0.0024
PHE 94
0.0083
VAL 95
0.0137
LYS 96
0.0189
LYS 97
0.0105
ASP 98
0.0496
GLN 99
0.0571
VAL 37
0.0276
LEU 38
0.0133
TYR 39
0.0083
VAL 40
0.0199
GLY 41
0.0250
SER 42
0.0261
LYS 43
0.0278
THR 44
0.0289
LYS 45
0.0142
GLU 46
0.0151
GLY 47
0.0134
VAL 48
0.0080
VAL 49
0.0049
HIS 50
0.0029
GLY 51
0.0019
VAL 52
0.0030
ALA 53
0.0038
THR 54
0.0053
VAL 55
0.0061
ALA 56
0.0076
GLU 57
0.0068
LYS 58
0.0061
THR 59
0.0057
LYS 60
0.0052
GLU 61
0.0034
GLN 62
0.0020
VAL 63
0.0015
THR 64
0.0021
ASN 65
0.0054
VAL 66
0.0057
GLY 67
0.0080
GLY 68
0.0088
ALA 69
0.0071
VAL 70
0.0071
VAL 71
0.0079
THR 72
0.0078
GLY 73
0.0058
VAL 74
0.0040
THR 75
0.0038
ALA 76
0.0044
VAL 77
0.0058
ALA 78
0.0061
GLN 79
0.0057
LYS 80
0.0057
THR 81
0.0075
VAL 82
0.0142
GLU 83
0.0179
GLY 84
0.0143
ALA 85
0.0114
GLY 86
0.0061
SER 87
0.0057
ILE 88
0.0055
ALA 89
0.0118
ALA 90
0.0117
ALA 91
0.0104
THR 92
0.0107
GLY 93
0.0160
PHE 94
0.0136
VAL 95
0.0104
LYS 96
0.0090
LYS 97
0.0178
ASP 98
0.0279
GLN 99
0.0234
VAL 37
0.0200
LEU 38
0.0115
TYR 39
0.0044
VAL 40
0.0126
GLY 41
0.0143
SER 42
0.0143
LYS 43
0.0153
THR 44
0.0162
LYS 45
0.0074
GLU 46
0.0095
GLY 47
0.0096
VAL 48
0.0054
VAL 49
0.0039
HIS 50
0.0018
GLY 51
0.0010
VAL 52
0.0027
ALA 53
0.0034
THR 54
0.0047
VAL 55
0.0055
ALA 56
0.0069
GLU 57
0.0063
LYS 58
0.0055
THR 59
0.0050
LYS 60
0.0044
GLU 61
0.0030
GLN 62
0.0017
VAL 63
0.0014
THR 64
0.0022
ASN 65
0.0036
VAL 66
0.0029
GLY 67
0.0043
GLY 68
0.0052
ALA 69
0.0050
VAL 70
0.0052
VAL 71
0.0059
THR 72
0.0059
GLY 73
0.0041
VAL 74
0.0026
THR 75
0.0029
ALA 76
0.0039
VAL 77
0.0042
ALA 78
0.0050
GLN 79
0.0043
LYS 80
0.0050
THR 81
0.0058
VAL 82
0.0113
GLU 83
0.0150
GLY 84
0.0124
ALA 85
0.0087
GLY 86
0.0051
SER 87
0.0052
ILE 88
0.0051
ALA 89
0.0088
ALA 90
0.0085
ALA 91
0.0075
THR 92
0.0074
GLY 93
0.0090
PHE 94
0.0089
VAL 95
0.0080
LYS 96
0.0084
LYS 97
0.0091
ASP 98
0.0201
GLN 99
0.0322
VAL 37
0.0061
LEU 38
0.0038
TYR 39
0.0032
VAL 40
0.0062
GLY 41
0.0074
SER 42
0.0049
LYS 43
0.0049
THR 44
0.0068
LYS 45
0.0046
GLU 46
0.0069
GLY 47
0.0078
VAL 48
0.0055
VAL 49
0.0038
HIS 50
0.0025
GLY 51
0.0019
VAL 52
0.0030
ALA 53
0.0039
THR 54
0.0049
VAL 55
0.0055
ALA 56
0.0066
GLU 57
0.0058
LYS 58
0.0048
THR 59
0.0039
LYS 60
0.0033
GLU 61
0.0020
GLN 62
0.0009
VAL 63
0.0013
THR 64
0.0027
ASN 65
0.0035
VAL 66
0.0019
GLY 67
0.0013
GLY 68
0.0024
ALA 69
0.0032
VAL 70
0.0034
VAL 71
0.0037
THR 72
0.0039
GLY 73
0.0017
VAL 74
0.0005
THR 75
0.0016
ALA 76
0.0032
VAL 77
0.0032
ALA 78
0.0048
GLN 79
0.0039
LYS 80
0.0052
THR 81
0.0054
VAL 82
0.0089
GLU 83
0.0122
GLY 84
0.0110
ALA 85
0.0083
GLY 86
0.0058
SER 87
0.0049
ILE 88
0.0036
ALA 89
0.0057
ALA 90
0.0051
ALA 91
0.0046
THR 92
0.0042
GLY 93
0.0047
PHE 94
0.0048
VAL 95
0.0040
LYS 96
0.0047
LYS 97
0.0086
ASP 98
0.0155
GLN 99
0.0252
VAL 37
0.0099
LEU 38
0.0064
TYR 39
0.0043
VAL 40
0.0050
GLY 41
0.0086
SER 42
0.0043
LYS 43
0.0044
THR 44
0.0070
LYS 45
0.0071
GLU 46
0.0082
GLY 47
0.0084
VAL 48
0.0068
VAL 49
0.0047
HIS 50
0.0037
GLY 51
0.0031
VAL 52
0.0037
ALA 53
0.0045
THR 54
0.0053
VAL 55
0.0057
ALA 56
0.0067
GLU 57
0.0058
LYS 58
0.0046
THR 59
0.0037
LYS 60
0.0032
GLU 61
0.0023
GLN 62
0.0023
VAL 63
0.0028
THR 64
0.0046
ASN 65
0.0049
VAL 66
0.0041
GLY 67
0.0026
GLY 68
0.0025
ALA 69
0.0033
VAL 70
0.0034
VAL 71
0.0034
THR 72
0.0036
GLY 73
0.0024
VAL 74
0.0017
THR 75
0.0023
ALA 76
0.0034
VAL 77
0.0038
ALA 78
0.0054
GLN 79
0.0040
LYS 80
0.0052
THR 81
0.0030
VAL 82
0.0038
GLU 83
0.0083
GLY 84
0.0105
ALA 85
0.0088
GLY 86
0.0069
SER 87
0.0063
ILE 88
0.0044
ALA 89
0.0050
ALA 90
0.0038
ALA 91
0.0031
THR 92
0.0021
GLY 93
0.0027
PHE 94
0.0042
VAL 95
0.0052
LYS 96
0.0074
LYS 97
0.0110
ASP 98
0.0166
GLN 99
0.0229
VAL 37
0.0207
LEU 38
0.0116
TYR 39
0.0062
VAL 40
0.0103
GLY 41
0.0174
SER 42
0.0138
LYS 43
0.0130
THR 44
0.0142
LYS 45
0.0102
GLU 46
0.0106
GLY 47
0.0098
VAL 48
0.0078
VAL 49
0.0057
HIS 50
0.0048
GLY 51
0.0041
VAL 52
0.0043
ALA 53
0.0051
THR 54
0.0058
VAL 55
0.0061
ALA 56
0.0070
GLU 57
0.0060
LYS 58
0.0047
THR 59
0.0043
LYS 60
0.0041
GLU 61
0.0036
GLN 62
0.0044
VAL 63
0.0051
THR 64
0.0073
ASN 65
0.0071
VAL 66
0.0070
GLY 67
0.0054
GLY 68
0.0046
ALA 69
0.0050
VAL 70
0.0050
VAL 71
0.0049
THR 72
0.0050
GLY 73
0.0040
VAL 74
0.0026
THR 75
0.0031
ALA 76
0.0038
VAL 77
0.0038
ALA 78
0.0051
GLN 79
0.0027
LYS 80
0.0034
THR 81
0.0035
VAL 82
0.0064
GLU 83
0.0112
GLY 84
0.0145
ALA 85
0.0113
GLY 86
0.0084
SER 87
0.0085
ILE 88
0.0055
ALA 89
0.0065
ALA 90
0.0051
ALA 91
0.0044
THR 92
0.0033
GLY 93
0.0027
PHE 94
0.0045
VAL 95
0.0065
LYS 96
0.0084
LYS 97
0.0129
ASP 98
0.0228
GLN 99
0.0307
VAL 37
0.0250
LEU 38
0.0102
TYR 39
0.0115
VAL 40
0.0178
GLY 41
0.0303
SER 42
0.0262
LYS 43
0.0239
THR 44
0.0237
LYS 45
0.0117
GLU 46
0.0117
GLY 47
0.0102
VAL 48
0.0078
VAL 49
0.0061
HIS 50
0.0055
GLY 51
0.0048
VAL 52
0.0047
ALA 53
0.0061
THR 54
0.0065
VAL 55
0.0066
ALA 56
0.0072
GLU 57
0.0061
LYS 58
0.0048
THR 59
0.0044
LYS 60
0.0048
GLU 61
0.0051
GLN 62
0.0067
VAL 63
0.0075
THR 64
0.0103
ASN 65
0.0097
VAL 66
0.0097
GLY 67
0.0081
GLY 68
0.0071
ALA 69
0.0071
VAL 70
0.0068
VAL 71
0.0064
THR 72
0.0063
GLY 73
0.0033
VAL 74
0.0015
THR 75
0.0021
ALA 76
0.0034
VAL 77
0.0035
ALA 78
0.0041
GLN 79
0.0037
LYS 80
0.0045
THR 81
0.0121
VAL 82
0.0189
GLU 83
0.0232
GLY 84
0.0228
ALA 85
0.0158
GLY 86
0.0110
SER 87
0.0100
ILE 88
0.0052
ALA 89
0.0076
ALA 90
0.0065
ALA 91
0.0063
THR 92
0.0056
GLY 93
0.0045
PHE 94
0.0044
VAL 95
0.0050
LYS 96
0.0051
LYS 97
0.0141
ASP 98
0.0151
GLN 99
0.0222
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.