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 = 0.0846
VAL 37
0.0158
LEU 38
0.0159
TYR 39
0.0138
VAL 40
0.0141
GLY 41
0.0120
SER 42
0.0113
LYS 43
0.0090
THR 44
0.0075
LYS 45
0.0040
GLU 46
0.0036
GLY 47
0.0031
VAL 48
0.0031
VAL 49
0.0019
HIS 50
0.0017
GLY 51
0.0017
VAL 52
0.0018
ALA 53
0.0019
THR 54
0.0018
VAL 55
0.0019
ALA 56
0.0025
GLU 57
0.0026
LYS 58
0.0042
THR 59
0.0055
LYS 60
0.0069
GLU 61
0.0065
GLN 62
0.0075
VAL 63
0.0072
THR 64
0.0086
ASN 65
0.0089
VAL 66
0.0099
GLY 67
0.0095
GLY 68
0.0079
ALA 69
0.0065
VAL 70
0.0051
VAL 71
0.0039
THR 72
0.0032
GLY 73
0.0013
VAL 74
0.0016
THR 75
0.0016
ALA 76
0.0020
VAL 77
0.0020
ALA 78
0.0022
GLN 79
0.0025
LYS 80
0.0028
THR 81
0.0029
VAL 82
0.0032
GLU 83
0.0034
GLY 84
0.0031
ALA 85
0.0025
GLY 86
0.0021
SER 87
0.0017
ILE 88
0.0015
ALA 89
0.0022
ALA 90
0.0034
ALA 91
0.0038
THR 92
0.0056
GLY 93
0.0076
PHE 94
0.0137
VAL 95
0.0191
LYS 96
0.0250
LYS 97
0.0480
ASP 98
0.0632
GLN 99
0.0846
VAL 37
0.0137
LEU 38
0.0143
TYR 39
0.0121
VAL 40
0.0128
GLY 41
0.0102
SER 42
0.0094
LYS 43
0.0069
THR 44
0.0057
LYS 45
0.0032
GLU 46
0.0030
GLY 47
0.0025
VAL 48
0.0021
VAL 49
0.0012
HIS 50
0.0011
GLY 51
0.0011
VAL 52
0.0011
ALA 53
0.0011
THR 54
0.0011
VAL 55
0.0013
ALA 56
0.0021
GLU 57
0.0025
LYS 58
0.0040
THR 59
0.0053
LYS 60
0.0064
GLU 61
0.0060
GLN 62
0.0067
VAL 63
0.0061
THR 64
0.0072
ASN 65
0.0073
VAL 66
0.0083
GLY 67
0.0077
GLY 68
0.0060
ALA 69
0.0043
VAL 70
0.0034
VAL 71
0.0024
THR 72
0.0023
GLY 73
0.0012
VAL 74
0.0012
THR 75
0.0013
ALA 76
0.0014
VAL 77
0.0015
ALA 78
0.0018
GLN 79
0.0022
LYS 80
0.0025
THR 81
0.0027
VAL 82
0.0030
GLU 83
0.0032
GLY 84
0.0030
ALA 85
0.0023
GLY 86
0.0018
SER 87
0.0013
ILE 88
0.0011
ALA 89
0.0015
ALA 90
0.0023
ALA 91
0.0024
THR 92
0.0037
GLY 93
0.0040
PHE 94
0.0085
VAL 95
0.0137
LYS 96
0.0175
LYS 97
0.0303
ASP 98
0.0394
GLN 99
0.0563
VAL 37
0.0123
LEU 38
0.0133
TYR 39
0.0111
VAL 40
0.0121
GLY 41
0.0092
SER 42
0.0082
LYS 43
0.0058
THR 44
0.0051
LYS 45
0.0029
GLU 46
0.0029
GLY 47
0.0022
VAL 48
0.0015
VAL 49
0.0008
HIS 50
0.0006
GLY 51
0.0008
VAL 52
0.0006
ALA 53
0.0005
THR 54
0.0008
VAL 55
0.0012
ALA 56
0.0020
GLU 57
0.0026
LYS 58
0.0039
THR 59
0.0051
LYS 60
0.0060
GLU 61
0.0056
GLN 62
0.0061
VAL 63
0.0053
THR 64
0.0062
ASN 65
0.0058
VAL 66
0.0063
GLY 67
0.0052
GLY 68
0.0035
ALA 69
0.0022
VAL 70
0.0020
VAL 71
0.0012
THR 72
0.0019
GLY 73
0.0013
VAL 74
0.0011
THR 75
0.0010
ALA 76
0.0009
VAL 77
0.0011
ALA 78
0.0015
GLN 79
0.0019
LYS 80
0.0023
THR 81
0.0025
VAL 82
0.0027
GLU 83
0.0030
GLY 84
0.0029
ALA 85
0.0023
GLY 86
0.0016
SER 87
0.0010
ILE 88
0.0006
ALA 89
0.0003
ALA 90
0.0011
ALA 91
0.0010
THR 92
0.0023
GLY 93
0.0010
PHE 94
0.0038
VAL 95
0.0091
LYS 96
0.0104
LYS 97
0.0175
ASP 98
0.0164
GLN 99
0.0279
VAL 37
0.0120
LEU 38
0.0132
TYR 39
0.0110
VAL 40
0.0120
GLY 41
0.0089
SER 42
0.0079
LYS 43
0.0058
THR 44
0.0053
LYS 45
0.0031
GLU 46
0.0031
GLY 47
0.0022
VAL 48
0.0014
VAL 49
0.0007
HIS 50
0.0005
GLY 51
0.0008
VAL 52
0.0008
ALA 53
0.0009
THR 54
0.0011
VAL 55
0.0014
ALA 56
0.0022
GLU 57
0.0027
LYS 58
0.0040
THR 59
0.0050
LYS 60
0.0059
GLU 61
0.0055
GLN 62
0.0060
VAL 63
0.0051
THR 64
0.0058
ASN 65
0.0053
VAL 66
0.0052
GLY 67
0.0034
GLY 68
0.0025
ALA 69
0.0014
VAL 70
0.0020
VAL 71
0.0013
THR 72
0.0021
GLY 73
0.0014
VAL 74
0.0012
THR 75
0.0009
ALA 76
0.0007
VAL 77
0.0009
ALA 78
0.0014
GLN 79
0.0018
LYS 80
0.0023
THR 81
0.0025
VAL 82
0.0027
GLU 83
0.0031
GLY 84
0.0030
ALA 85
0.0024
GLY 86
0.0019
SER 87
0.0012
ILE 88
0.0010
ALA 89
0.0013
ALA 90
0.0019
ALA 91
0.0019
THR 92
0.0032
GLY 93
0.0030
PHE 94
0.0046
VAL 95
0.0088
LYS 96
0.0100
LYS 97
0.0165
ASP 98
0.0157
GLN 99
0.0231
VAL 37
0.0129
LEU 38
0.0140
TYR 39
0.0117
VAL 40
0.0125
GLY 41
0.0093
SER 42
0.0086
LYS 43
0.0067
THR 44
0.0062
LYS 45
0.0037
GLU 46
0.0036
GLY 47
0.0026
VAL 48
0.0018
VAL 49
0.0012
HIS 50
0.0010
GLY 51
0.0013
VAL 52
0.0014
ALA 53
0.0017
THR 54
0.0019
VAL 55
0.0019
ALA 56
0.0025
GLU 57
0.0028
LYS 58
0.0041
THR 59
0.0051
LYS 60
0.0061
GLU 61
0.0057
GLN 62
0.0063
VAL 63
0.0057
THR 64
0.0064
ASN 65
0.0065
VAL 66
0.0063
GLY 67
0.0049
GLY 68
0.0048
ALA 69
0.0033
VAL 70
0.0034
VAL 71
0.0025
THR 72
0.0027
GLY 73
0.0016
VAL 74
0.0014
THR 75
0.0012
ALA 76
0.0012
VAL 77
0.0011
ALA 78
0.0016
GLN 79
0.0020
LYS 80
0.0025
THR 81
0.0027
VAL 82
0.0030
GLU 83
0.0032
GLY 84
0.0031
ALA 85
0.0026
GLY 86
0.0022
SER 87
0.0017
ILE 88
0.0016
ALA 89
0.0023
ALA 90
0.0033
ALA 91
0.0036
THR 92
0.0054
GLY 93
0.0067
PHE 94
0.0099
VAL 95
0.0134
LYS 96
0.0170
LYS 97
0.0286
ASP 98
0.0384
GLN 99
0.0491
VAL 37
0.0146
LEU 38
0.0156
TYR 39
0.0133
VAL 40
0.0139
GLY 41
0.0104
SER 42
0.0102
LYS 43
0.0084
THR 44
0.0076
LYS 45
0.0046
GLU 46
0.0043
GLY 47
0.0032
VAL 48
0.0027
VAL 49
0.0020
HIS 50
0.0017
GLY 51
0.0021
VAL 52
0.0024
ALA 53
0.0028
THR 54
0.0029
VAL 55
0.0027
ALA 56
0.0032
GLU 57
0.0033
LYS 58
0.0046
THR 59
0.0055
LYS 60
0.0066
GLU 61
0.0063
GLN 62
0.0070
VAL 63
0.0067
THR 64
0.0074
ASN 65
0.0088
VAL 66
0.0088
GLY 67
0.0080
GLY 68
0.0080
ALA 69
0.0056
VAL 70
0.0051
VAL 71
0.0039
THR 72
0.0036
GLY 73
0.0019
VAL 74
0.0018
THR 75
0.0015
ALA 76
0.0018
VAL 77
0.0013
ALA 78
0.0018
GLN 79
0.0022
LYS 80
0.0028
THR 81
0.0028
VAL 82
0.0032
GLU 83
0.0034
GLY 84
0.0032
ALA 85
0.0027
GLY 86
0.0025
SER 87
0.0021
ILE 88
0.0021
ALA 89
0.0023
ALA 90
0.0038
ALA 91
0.0049
THR 92
0.0074
GLY 93
0.0111
PHE 94
0.0159
VAL 95
0.0191
LYS 96
0.0252
LYS 97
0.0455
ASP 98
0.0621
GLN 99
0.0771
VAL 37
0.0140
LEU 38
0.0149
TYR 39
0.0126
VAL 40
0.0131
GLY 41
0.0097
SER 42
0.0095
LYS 43
0.0079
THR 44
0.0070
LYS 45
0.0042
GLU 46
0.0039
GLY 47
0.0028
VAL 48
0.0023
VAL 49
0.0015
HIS 50
0.0012
GLY 51
0.0015
VAL 52
0.0018
ALA 53
0.0023
THR 54
0.0025
VAL 55
0.0025
ALA 56
0.0031
GLU 57
0.0032
LYS 58
0.0047
THR 59
0.0056
LYS 60
0.0068
GLU 61
0.0066
GLN 62
0.0073
VAL 63
0.0069
THR 64
0.0076
ASN 65
0.0089
VAL 66
0.0088
GLY 67
0.0080
GLY 68
0.0080
ALA 69
0.0056
VAL 70
0.0053
VAL 71
0.0041
THR 72
0.0040
GLY 73
0.0022
VAL 74
0.0018
THR 75
0.0014
ALA 76
0.0015
VAL 77
0.0011
ALA 78
0.0017
GLN 79
0.0020
LYS 80
0.0026
THR 81
0.0026
VAL 82
0.0029
GLU 83
0.0032
GLY 84
0.0031
ALA 85
0.0026
GLY 86
0.0024
SER 87
0.0020
ILE 88
0.0018
ALA 89
0.0021
ALA 90
0.0036
ALA 91
0.0050
THR 92
0.0074
GLY 93
0.0112
PHE 94
0.0153
VAL 95
0.0181
LYS 96
0.0238
LYS 97
0.0421
ASP 98
0.0572
GLN 99
0.0710
VAL 37
0.0120
LEU 38
0.0132
TYR 39
0.0109
VAL 40
0.0117
GLY 41
0.0086
SER 42
0.0080
LYS 43
0.0062
THR 44
0.0056
LYS 45
0.0033
GLU 46
0.0033
GLY 47
0.0024
VAL 48
0.0016
VAL 49
0.0009
HIS 50
0.0006
GLY 51
0.0009
VAL 52
0.0010
ALA 53
0.0013
THR 54
0.0017
VAL 55
0.0018
ALA 56
0.0025
GLU 57
0.0029
LYS 58
0.0043
THR 59
0.0053
LYS 60
0.0064
GLU 61
0.0060
GLN 62
0.0066
VAL 63
0.0059
THR 64
0.0066
ASN 65
0.0067
VAL 66
0.0063
GLY 67
0.0049
GLY 68
0.0048
ALA 69
0.0034
VAL 70
0.0036
VAL 71
0.0027
THR 72
0.0031
GLY 73
0.0019
VAL 74
0.0016
THR 75
0.0012
ALA 76
0.0010
VAL 77
0.0011
ALA 78
0.0016
GLN 79
0.0019
LYS 80
0.0024
THR 81
0.0025
VAL 82
0.0028
GLU 83
0.0030
GLY 84
0.0030
ALA 85
0.0025
GLY 86
0.0021
SER 87
0.0016
ILE 88
0.0014
ALA 89
0.0019
ALA 90
0.0029
ALA 91
0.0034
THR 92
0.0052
GLY 93
0.0067
PHE 94
0.0095
VAL 95
0.0126
LYS 96
0.0160
LYS 97
0.0267
ASP 98
0.0356
GLN 99
0.0457
VAL 37
0.0109
LEU 38
0.0122
TYR 39
0.0100
VAL 40
0.0111
GLY 41
0.0082
SER 42
0.0072
LYS 43
0.0052
THR 44
0.0049
LYS 45
0.0028
GLU 46
0.0029
GLY 47
0.0022
VAL 48
0.0014
VAL 49
0.0007
HIS 50
0.0003
GLY 51
0.0005
VAL 52
0.0004
ALA 53
0.0006
THR 54
0.0012
VAL 55
0.0015
ALA 56
0.0023
GLU 57
0.0029
LYS 58
0.0042
THR 59
0.0053
LYS 60
0.0062
GLU 61
0.0058
GLN 62
0.0062
VAL 63
0.0054
THR 64
0.0061
ASN 65
0.0054
VAL 66
0.0053
GLY 67
0.0034
GLY 68
0.0025
ALA 69
0.0015
VAL 70
0.0022
VAL 71
0.0015
THR 72
0.0024
GLY 73
0.0017
VAL 74
0.0015
THR 75
0.0012
ALA 76
0.0009
VAL 77
0.0012
ALA 78
0.0016
GLN 79
0.0019
LYS 80
0.0023
THR 81
0.0024
VAL 82
0.0026
GLU 83
0.0029
GLY 84
0.0029
ALA 85
0.0024
GLY 86
0.0019
SER 87
0.0013
ILE 88
0.0010
ALA 89
0.0010
ALA 90
0.0016
ALA 91
0.0016
THR 92
0.0030
GLY 93
0.0030
PHE 94
0.0044
VAL 95
0.0086
LYS 96
0.0099
LYS 97
0.0162
ASP 98
0.0151
GLN 99
0.0224
VAL 37
0.0108
LEU 38
0.0120
TYR 39
0.0100
VAL 40
0.0111
GLY 41
0.0085
SER 42
0.0074
LYS 43
0.0052
THR 44
0.0047
LYS 45
0.0027
GLU 46
0.0028
GLY 47
0.0023
VAL 48
0.0016
VAL 49
0.0010
HIS 50
0.0006
GLY 51
0.0006
VAL 52
0.0005
ALA 53
0.0007
THR 54
0.0011
VAL 55
0.0015
ALA 56
0.0023
GLU 57
0.0029
LYS 58
0.0042
THR 59
0.0054
LYS 60
0.0063
GLU 61
0.0059
GLN 62
0.0064
VAL 63
0.0055
THR 64
0.0064
ASN 65
0.0058
VAL 66
0.0063
GLY 67
0.0051
GLY 68
0.0035
ALA 69
0.0023
VAL 70
0.0022
VAL 71
0.0016
THR 72
0.0023
GLY 73
0.0017
VAL 74
0.0015
THR 75
0.0014
ALA 76
0.0013
VAL 77
0.0014
ALA 78
0.0018
GLN 79
0.0021
LYS 80
0.0024
THR 81
0.0026
VAL 82
0.0028
GLU 83
0.0030
GLY 84
0.0030
ALA 85
0.0024
GLY 86
0.0018
SER 87
0.0013
ILE 88
0.0010
ALA 89
0.0008
ALA 90
0.0011
ALA 91
0.0009
THR 92
0.0022
GLY 93
0.0009
PHE 94
0.0038
VAL 95
0.0088
LYS 96
0.0103
LYS 97
0.0171
ASP 98
0.0158
GLN 99
0.0264
VAL 37
0.0121
LEU 38
0.0129
TYR 39
0.0109
VAL 40
0.0118
GLY 41
0.0095
SER 42
0.0086
LYS 43
0.0063
THR 44
0.0054
LYS 45
0.0032
GLU 46
0.0031
GLY 47
0.0026
VAL 48
0.0022
VAL 49
0.0015
HIS 50
0.0013
GLY 51
0.0012
VAL 52
0.0012
ALA 53
0.0015
THR 54
0.0016
VAL 55
0.0018
ALA 56
0.0025
GLU 57
0.0029
LYS 58
0.0043
THR 59
0.0056
LYS 60
0.0067
GLU 61
0.0062
GLN 62
0.0070
VAL 63
0.0063
THR 64
0.0074
ASN 65
0.0073
VAL 66
0.0082
GLY 67
0.0076
GLY 68
0.0059
ALA 69
0.0044
VAL 70
0.0035
VAL 71
0.0027
THR 72
0.0026
GLY 73
0.0017
VAL 74
0.0017
THR 75
0.0017
ALA 76
0.0019
VAL 77
0.0018
ALA 78
0.0022
GLN 79
0.0024
LYS 80
0.0028
THR 81
0.0028
VAL 82
0.0031
GLU 83
0.0033
GLY 84
0.0031
ALA 85
0.0026
GLY 86
0.0021
SER 87
0.0017
ILE 88
0.0015
ALA 89
0.0018
ALA 90
0.0024
ALA 91
0.0025
THR 92
0.0037
GLY 93
0.0039
PHE 94
0.0082
VAL 95
0.0131
LYS 96
0.0166
LYS 97
0.0283
ASP 98
0.0361
GLN 99
0.0515
VAL 37
0.0141
LEU 38
0.0145
TYR 39
0.0126
VAL 40
0.0132
GLY 41
0.0112
SER 42
0.0105
LYS 43
0.0083
THR 44
0.0072
LYS 45
0.0040
GLU 46
0.0037
GLY 47
0.0032
VAL 48
0.0031
VAL 49
0.0023
HIS 50
0.0021
GLY 51
0.0020
VAL 52
0.0021
ALA 53
0.0023
THR 54
0.0024
VAL 55
0.0024
ALA 56
0.0030
GLU 57
0.0030
LYS 58
0.0046
THR 59
0.0058
LYS 60
0.0072
GLU 61
0.0068
GLN 62
0.0078
VAL 63
0.0074
THR 64
0.0088
ASN 65
0.0089
VAL 66
0.0099
GLY 67
0.0094
GLY 68
0.0078
ALA 69
0.0066
VAL 70
0.0053
VAL 71
0.0042
THR 72
0.0035
GLY 73
0.0018
VAL 74
0.0021
THR 75
0.0020
ALA 76
0.0024
VAL 77
0.0023
ALA 78
0.0025
GLN 79
0.0028
LYS 80
0.0030
THR 81
0.0031
VAL 82
0.0034
GLU 83
0.0035
GLY 84
0.0033
ALA 85
0.0028
GLY 86
0.0025
SER 87
0.0021
ILE 88
0.0020
ALA 89
0.0024
ALA 90
0.0035
ALA 91
0.0040
THR 92
0.0057
GLY 93
0.0077
PHE 94
0.0132
VAL 95
0.0182
LYS 96
0.0236
LYS 97
0.0442
ASP 98
0.0575
GLN 99
0.0766
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.