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 = 0.0590
VAL 37
0.0572
LEU 38
0.0487
TYR 39
0.0426
VAL 40
0.0387
GLY 41
0.0318
SER 42
0.0330
LYS 43
0.0256
THR 44
0.0169
LYS 45
0.0083
GLU 46
0.0065
GLY 47
0.0043
VAL 48
0.0038
VAL 49
0.0031
HIS 50
0.0034
GLY 51
0.0041
VAL 52
0.0039
ALA 53
0.0050
THR 54
0.0051
VAL 55
0.0052
ALA 56
0.0062
GLU 57
0.0072
LYS 58
0.0098
THR 59
0.0119
LYS 60
0.0145
GLU 61
0.0136
GLN 62
0.0150
VAL 63
0.0140
THR 64
0.0158
ASN 65
0.0143
VAL 66
0.0144
GLY 67
0.0124
GLY 68
0.0108
ALA 69
0.0101
VAL 70
0.0098
VAL 71
0.0088
THR 72
0.0092
GLY 73
0.0067
VAL 74
0.0060
THR 75
0.0050
ALA 76
0.0043
VAL 77
0.0038
ALA 78
0.0041
GLN 79
0.0040
LYS 80
0.0049
THR 81
0.0047
VAL 82
0.0050
GLU 83
0.0049
GLY 84
0.0044
ALA 85
0.0032
GLY 86
0.0031
SER 87
0.0029
ILE 88
0.0036
ALA 89
0.0051
ALA 90
0.0050
ALA 91
0.0065
THR 92
0.0067
GLY 93
0.0089
PHE 94
0.0068
VAL 95
0.0076
LYS 96
0.0076
LYS 97
0.0140
ASP 98
0.0177
GLN 99
0.0228
VAL 37
0.0382
LEU 38
0.0295
TYR 39
0.0265
VAL 40
0.0232
GLY 41
0.0207
SER 42
0.0224
LYS 43
0.0179
THR 44
0.0104
LYS 45
0.0068
GLU 46
0.0048
GLY 47
0.0031
VAL 48
0.0036
VAL 49
0.0027
HIS 50
0.0025
GLY 51
0.0028
VAL 52
0.0026
ALA 53
0.0030
THR 54
0.0034
VAL 55
0.0036
ALA 56
0.0048
GLU 57
0.0057
LYS 58
0.0085
THR 59
0.0108
LYS 60
0.0131
GLU 61
0.0123
GLN 62
0.0136
VAL 63
0.0125
THR 64
0.0141
ASN 65
0.0127
VAL 66
0.0127
GLY 67
0.0106
GLY 68
0.0091
ALA 69
0.0082
VAL 70
0.0082
VAL 71
0.0071
THR 72
0.0078
GLY 73
0.0062
VAL 74
0.0054
THR 75
0.0045
ALA 76
0.0035
VAL 77
0.0035
ALA 78
0.0035
GLN 79
0.0034
LYS 80
0.0039
THR 81
0.0037
VAL 82
0.0041
GLU 83
0.0040
GLY 84
0.0035
ALA 85
0.0025
GLY 86
0.0023
SER 87
0.0023
ILE 88
0.0029
ALA 89
0.0040
ALA 90
0.0035
ALA 91
0.0049
THR 92
0.0045
GLY 93
0.0061
PHE 94
0.0037
VAL 95
0.0040
LYS 96
0.0048
LYS 97
0.0098
ASP 98
0.0139
GLN 99
0.0174
VAL 37
0.0208
LEU 38
0.0094
TYR 39
0.0120
VAL 40
0.0079
GLY 41
0.0096
SER 42
0.0134
LYS 43
0.0127
THR 44
0.0066
LYS 45
0.0053
GLU 46
0.0034
GLY 47
0.0022
VAL 48
0.0033
VAL 49
0.0023
HIS 50
0.0015
GLY 51
0.0013
VAL 52
0.0013
ALA 53
0.0012
THR 54
0.0020
VAL 55
0.0025
ALA 56
0.0040
GLU 57
0.0050
LYS 58
0.0079
THR 59
0.0101
LYS 60
0.0123
GLU 61
0.0116
GLN 62
0.0127
VAL 63
0.0116
THR 64
0.0131
ASN 65
0.0118
VAL 66
0.0117
GLY 67
0.0095
GLY 68
0.0082
ALA 69
0.0071
VAL 70
0.0075
VAL 71
0.0063
THR 72
0.0072
GLY 73
0.0059
VAL 74
0.0050
THR 75
0.0042
ALA 76
0.0031
VAL 77
0.0032
ALA 78
0.0030
GLN 79
0.0027
LYS 80
0.0028
THR 81
0.0027
VAL 82
0.0030
GLU 83
0.0031
GLY 84
0.0027
ALA 85
0.0018
GLY 86
0.0017
SER 87
0.0020
ILE 88
0.0025
ALA 89
0.0036
ALA 90
0.0030
ALA 91
0.0042
THR 92
0.0037
GLY 93
0.0050
PHE 94
0.0023
VAL 95
0.0014
LYS 96
0.0034
LYS 97
0.0075
ASP 98
0.0119
GLN 99
0.0140
VAL 37
0.0213
LEU 38
0.0147
TYR 39
0.0136
VAL 40
0.0094
GLY 41
0.0050
SER 42
0.0123
LYS 43
0.0124
THR 44
0.0067
LYS 45
0.0052
GLU 46
0.0033
GLY 47
0.0019
VAL 48
0.0031
VAL 49
0.0022
HIS 50
0.0012
GLY 51
0.0008
VAL 52
0.0011
ALA 53
0.0010
THR 54
0.0021
VAL 55
0.0026
ALA 56
0.0041
GLU 57
0.0051
LYS 58
0.0080
THR 59
0.0100
LYS 60
0.0122
GLU 61
0.0115
GLN 62
0.0126
VAL 63
0.0115
THR 64
0.0129
ASN 65
0.0117
VAL 66
0.0114
GLY 67
0.0091
GLY 68
0.0082
ALA 69
0.0071
VAL 70
0.0076
VAL 71
0.0064
THR 72
0.0074
GLY 73
0.0060
VAL 74
0.0049
THR 75
0.0041
ALA 76
0.0030
VAL 77
0.0030
ALA 78
0.0027
GLN 79
0.0022
LYS 80
0.0019
THR 81
0.0017
VAL 82
0.0019
GLU 83
0.0021
GLY 84
0.0019
ALA 85
0.0016
GLY 86
0.0015
SER 87
0.0021
ILE 88
0.0026
ALA 89
0.0038
ALA 90
0.0037
ALA 91
0.0048
THR 92
0.0048
GLY 93
0.0061
PHE 94
0.0037
VAL 95
0.0028
LYS 96
0.0041
LYS 97
0.0077
ASP 98
0.0125
GLN 99
0.0152
VAL 37
0.0382
LEU 38
0.0346
TYR 39
0.0283
VAL 40
0.0246
GLY 41
0.0151
SER 42
0.0204
LYS 43
0.0174
THR 44
0.0110
LYS 45
0.0067
GLU 46
0.0050
GLY 47
0.0028
VAL 48
0.0030
VAL 49
0.0023
HIS 50
0.0018
GLY 51
0.0020
VAL 52
0.0023
ALA 53
0.0029
THR 54
0.0036
VAL 55
0.0037
ALA 56
0.0051
GLU 57
0.0060
LYS 58
0.0086
THR 59
0.0104
LYS 60
0.0125
GLU 61
0.0120
GLN 62
0.0130
VAL 63
0.0121
THR 64
0.0133
ASN 65
0.0124
VAL 66
0.0118
GLY 67
0.0095
GLY 68
0.0091
ALA 69
0.0080
VAL 70
0.0086
VAL 71
0.0073
THR 72
0.0082
GLY 73
0.0064
VAL 74
0.0052
THR 75
0.0043
ALA 76
0.0032
VAL 77
0.0029
ALA 78
0.0026
GLN 79
0.0020
LYS 80
0.0016
THR 81
0.0012
VAL 82
0.0012
GLU 83
0.0018
GLY 84
0.0018
ALA 85
0.0021
GLY 86
0.0021
SER 87
0.0028
ILE 88
0.0032
ALA 89
0.0047
ALA 90
0.0051
ALA 91
0.0064
THR 92
0.0070
GLY 93
0.0085
PHE 94
0.0064
VAL 95
0.0060
LYS 96
0.0063
LYS 97
0.0103
ASP 98
0.0153
GLN 99
0.0199
VAL 37
0.0575
LEU 38
0.0543
TYR 39
0.0451
VAL 40
0.0411
GLY 41
0.0268
SER 42
0.0308
LYS 43
0.0246
THR 44
0.0173
LYS 45
0.0091
GLU 46
0.0078
GLY 47
0.0054
VAL 48
0.0032
VAL 49
0.0027
HIS 50
0.0025
GLY 51
0.0034
VAL 52
0.0040
ALA 53
0.0051
THR 54
0.0056
VAL 55
0.0056
ALA 56
0.0067
GLU 57
0.0075
LYS 58
0.0099
THR 59
0.0113
LYS 60
0.0134
GLU 61
0.0131
GLN 62
0.0140
VAL 63
0.0133
THR 64
0.0144
ASN 65
0.0137
VAL 66
0.0129
GLY 67
0.0108
GLY 68
0.0109
ALA 69
0.0097
VAL 70
0.0102
VAL 71
0.0088
THR 72
0.0095
GLY 73
0.0072
VAL 74
0.0060
THR 75
0.0047
ALA 76
0.0037
VAL 77
0.0029
ALA 78
0.0029
GLN 79
0.0023
LYS 80
0.0025
THR 81
0.0021
VAL 82
0.0019
GLU 83
0.0024
GLY 84
0.0025
ALA 85
0.0033
GLY 86
0.0033
SER 87
0.0041
ILE 88
0.0044
ALA 89
0.0062
ALA 90
0.0070
ALA 91
0.0085
THR 92
0.0098
GLY 93
0.0120
PHE 94
0.0101
VAL 95
0.0099
LYS 96
0.0097
LYS 97
0.0148
ASP 98
0.0197
GLN 99
0.0258
VAL 37
0.0590
LEU 38
0.0561
TYR 39
0.0466
VAL 40
0.0428
GLY 41
0.0281
SER 42
0.0320
LYS 43
0.0257
THR 44
0.0185
LYS 45
0.0099
GLU 46
0.0089
GLY 47
0.0065
VAL 48
0.0038
VAL 49
0.0021
HIS 50
0.0014
GLY 51
0.0024
VAL 52
0.0030
ALA 53
0.0040
THR 54
0.0044
VAL 55
0.0044
ALA 56
0.0055
GLU 57
0.0062
LYS 58
0.0089
THR 59
0.0105
LYS 60
0.0129
GLU 61
0.0125
GLN 62
0.0136
VAL 63
0.0128
THR 64
0.0140
ASN 65
0.0135
VAL 66
0.0127
GLY 67
0.0107
GLY 68
0.0108
ALA 69
0.0096
VAL 70
0.0100
VAL 71
0.0086
THR 72
0.0093
GLY 73
0.0069
VAL 74
0.0056
THR 75
0.0042
ALA 76
0.0030
VAL 77
0.0027
ALA 78
0.0029
GLN 79
0.0026
LYS 80
0.0029
THR 81
0.0022
VAL 82
0.0019
GLU 83
0.0027
GLY 84
0.0029
ALA 85
0.0034
GLY 86
0.0033
SER 87
0.0040
ILE 88
0.0042
ALA 89
0.0061
ALA 90
0.0069
ALA 91
0.0086
THR 92
0.0098
GLY 93
0.0120
PHE 94
0.0103
VAL 95
0.0102
LYS 96
0.0100
LYS 97
0.0149
ASP 98
0.0193
GLN 99
0.0250
VAL 37
0.0393
LEU 38
0.0357
TYR 39
0.0292
VAL 40
0.0257
GLY 41
0.0159
SER 42
0.0210
LYS 43
0.0180
THR 44
0.0116
LYS 45
0.0072
GLU 46
0.0056
GLY 47
0.0035
VAL 48
0.0031
VAL 49
0.0020
HIS 50
0.0011
GLY 51
0.0011
VAL 52
0.0014
ALA 53
0.0019
THR 54
0.0026
VAL 55
0.0028
ALA 56
0.0042
GLU 57
0.0050
LYS 58
0.0079
THR 59
0.0099
LYS 60
0.0122
GLU 61
0.0117
GLN 62
0.0127
VAL 63
0.0118
THR 64
0.0131
ASN 65
0.0122
VAL 66
0.0116
GLY 67
0.0095
GLY 68
0.0091
ALA 69
0.0080
VAL 70
0.0085
VAL 71
0.0072
THR 72
0.0080
GLY 73
0.0062
VAL 74
0.0050
THR 75
0.0040
ALA 76
0.0028
VAL 77
0.0028
ALA 78
0.0025
GLN 79
0.0019
LYS 80
0.0016
THR 81
0.0009
VAL 82
0.0007
GLU 83
0.0018
GLY 84
0.0019
ALA 85
0.0020
GLY 86
0.0019
SER 87
0.0026
ILE 88
0.0030
ALA 89
0.0046
ALA 90
0.0050
ALA 91
0.0064
THR 92
0.0071
GLY 93
0.0087
PHE 94
0.0068
VAL 95
0.0065
LYS 96
0.0067
LYS 97
0.0104
ASP 98
0.0149
GLN 99
0.0191
VAL 37
0.0210
LEU 38
0.0141
TYR 39
0.0133
VAL 40
0.0095
GLY 41
0.0050
SER 42
0.0124
LYS 43
0.0126
THR 44
0.0070
LYS 45
0.0054
GLU 46
0.0036
GLY 47
0.0021
VAL 48
0.0031
VAL 49
0.0023
HIS 50
0.0013
GLY 51
0.0007
VAL 52
0.0010
ALA 53
0.0006
THR 54
0.0018
VAL 55
0.0023
ALA 56
0.0038
GLU 57
0.0049
LYS 58
0.0077
THR 59
0.0099
LYS 60
0.0120
GLU 61
0.0114
GLN 62
0.0124
VAL 63
0.0113
THR 64
0.0127
ASN 65
0.0116
VAL 66
0.0112
GLY 67
0.0090
GLY 68
0.0082
ALA 69
0.0070
VAL 70
0.0075
VAL 71
0.0063
THR 72
0.0072
GLY 73
0.0058
VAL 74
0.0048
THR 75
0.0041
ALA 76
0.0030
VAL 77
0.0029
ALA 78
0.0025
GLN 79
0.0019
LYS 80
0.0015
THR 81
0.0011
VAL 82
0.0015
GLU 83
0.0020
GLY 84
0.0018
ALA 85
0.0013
GLY 86
0.0010
SER 87
0.0018
ILE 88
0.0023
ALA 89
0.0036
ALA 90
0.0035
ALA 91
0.0048
THR 92
0.0049
GLY 93
0.0062
PHE 94
0.0041
VAL 95
0.0033
LYS 96
0.0042
LYS 97
0.0074
ASP 98
0.0119
GLN 99
0.0143
VAL 37
0.0219
LEU 38
0.0102
TYR 39
0.0127
VAL 40
0.0083
GLY 41
0.0099
SER 42
0.0139
LYS 43
0.0131
THR 44
0.0068
LYS 45
0.0055
GLU 46
0.0034
GLY 47
0.0020
VAL 48
0.0033
VAL 49
0.0027
HIS 50
0.0022
GLY 51
0.0021
VAL 52
0.0021
ALA 53
0.0021
THR 54
0.0027
VAL 55
0.0031
ALA 56
0.0044
GLU 57
0.0055
LYS 58
0.0081
THR 59
0.0103
LYS 60
0.0124
GLU 61
0.0117
GLN 62
0.0127
VAL 63
0.0116
THR 64
0.0131
ASN 65
0.0117
VAL 66
0.0116
GLY 67
0.0094
GLY 68
0.0081
ALA 69
0.0070
VAL 70
0.0074
VAL 71
0.0062
THR 72
0.0071
GLY 73
0.0059
VAL 74
0.0050
THR 75
0.0043
ALA 76
0.0034
VAL 77
0.0032
ALA 78
0.0029
GLN 79
0.0025
LYS 80
0.0026
THR 81
0.0024
VAL 82
0.0029
GLU 83
0.0031
GLY 84
0.0026
ALA 85
0.0015
GLY 86
0.0011
SER 87
0.0014
ILE 88
0.0022
ALA 89
0.0033
ALA 90
0.0029
ALA 91
0.0041
THR 92
0.0037
GLY 93
0.0051
PHE 94
0.0025
VAL 95
0.0007
LYS 96
0.0029
LYS 97
0.0067
ASP 98
0.0110
GLN 99
0.0130
VAL 37
0.0399
LEU 38
0.0309
TYR 39
0.0275
VAL 40
0.0238
GLY 41
0.0213
SER 42
0.0233
LYS 43
0.0187
THR 44
0.0108
LYS 45
0.0071
GLU 46
0.0047
GLY 47
0.0028
VAL 48
0.0038
VAL 49
0.0033
HIS 50
0.0034
GLY 51
0.0038
VAL 52
0.0036
ALA 53
0.0039
THR 54
0.0043
VAL 55
0.0046
ALA 56
0.0056
GLU 57
0.0066
LYS 58
0.0091
THR 59
0.0112
LYS 60
0.0133
GLU 61
0.0125
GLN 62
0.0136
VAL 63
0.0125
THR 64
0.0140
ASN 65
0.0125
VAL 66
0.0125
GLY 67
0.0104
GLY 68
0.0089
ALA 69
0.0080
VAL 70
0.0081
VAL 71
0.0070
THR 72
0.0077
GLY 73
0.0062
VAL 74
0.0055
THR 75
0.0048
ALA 76
0.0040
VAL 77
0.0036
ALA 78
0.0035
GLN 79
0.0033
LYS 80
0.0039
THR 81
0.0037
VAL 82
0.0042
GLU 83
0.0042
GLY 84
0.0036
ALA 85
0.0023
GLY 86
0.0019
SER 87
0.0017
ILE 88
0.0026
ALA 89
0.0037
ALA 90
0.0033
ALA 91
0.0045
THR 92
0.0042
GLY 93
0.0057
PHE 94
0.0031
VAL 95
0.0028
LYS 96
0.0037
LYS 97
0.0085
ASP 98
0.0127
GLN 99
0.0163
VAL 37
0.0583
LEU 38
0.0496
TYR 39
0.0433
VAL 40
0.0394
GLY 41
0.0322
SER 42
0.0335
LYS 43
0.0262
THR 44
0.0174
LYS 45
0.0088
GLU 46
0.0066
GLY 47
0.0042
VAL 48
0.0041
VAL 49
0.0035
HIS 50
0.0040
GLY 51
0.0048
VAL 52
0.0047
ALA 53
0.0059
THR 54
0.0061
VAL 55
0.0064
ALA 56
0.0073
GLU 57
0.0085
LYS 58
0.0107
THR 59
0.0126
LYS 60
0.0146
GLU 61
0.0137
GLN 62
0.0150
VAL 63
0.0140
THR 64
0.0157
ASN 65
0.0140
VAL 66
0.0140
GLY 67
0.0120
GLY 68
0.0105
ALA 69
0.0098
VAL 70
0.0096
VAL 71
0.0086
THR 72
0.0091
GLY 73
0.0068
VAL 74
0.0062
THR 75
0.0055
ALA 76
0.0049
VAL 77
0.0041
ALA 78
0.0042
GLN 79
0.0041
LYS 80
0.0050
THR 81
0.0049
VAL 82
0.0054
GLU 83
0.0053
GLY 84
0.0047
ALA 85
0.0031
GLY 86
0.0029
SER 87
0.0024
ILE 88
0.0034
ALA 89
0.0048
ALA 90
0.0047
ALA 91
0.0060
THR 92
0.0061
GLY 93
0.0081
PHE 94
0.0058
VAL 95
0.0063
LYS 96
0.0062
LYS 97
0.0126
ASP 98
0.0164
GLN 99
0.0215
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.