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 = 0.0785
VAL 37
0.0133
LEU 38
0.0089
TYR 39
0.0119
VAL 40
0.0125
GLY 41
0.0114
SER 42
0.0098
LYS 43
0.0082
THR 44
0.0082
LYS 45
0.0049
GLU 46
0.0054
GLY 47
0.0068
VAL 48
0.0078
VAL 49
0.0084
HIS 50
0.0076
GLY 51
0.0073
VAL 52
0.0079
ALA 53
0.0082
THR 54
0.0058
VAL 55
0.0048
ALA 56
0.0047
GLU 57
0.0037
LYS 58
0.0061
THR 59
0.0066
LYS 60
0.0109
GLU 61
0.0145
GLN 62
0.0132
VAL 63
0.0140
THR 64
0.0149
ASN 65
0.0164
VAL 66
0.0161
GLY 67
0.0132
GLY 68
0.0115
ALA 69
0.0112
VAL 70
0.0094
VAL 71
0.0079
THR 72
0.0062
GLY 73
0.0045
VAL 74
0.0057
THR 75
0.0075
ALA 76
0.0093
VAL 77
0.0100
ALA 78
0.0090
GLN 79
0.0081
LYS 80
0.0072
THR 81
0.0072
VAL 82
0.0068
GLU 83
0.0087
GLY 84
0.0097
ALA 85
0.0072
GLY 86
0.0074
SER 87
0.0081
ILE 88
0.0086
ALA 89
0.0071
ALA 90
0.0080
ALA 91
0.0095
THR 92
0.0106
GLY 93
0.0149
PHE 94
0.0136
VAL 95
0.0222
LYS 96
0.0264
LYS 97
0.0482
ASP 98
0.0516
GLN 99
0.0629
VAL 37
0.0090
LEU 38
0.0063
TYR 39
0.0085
VAL 40
0.0095
GLY 41
0.0094
SER 42
0.0082
LYS 43
0.0064
THR 44
0.0064
LYS 45
0.0037
GLU 46
0.0039
GLY 47
0.0051
VAL 48
0.0063
VAL 49
0.0073
HIS 50
0.0068
GLY 51
0.0067
VAL 52
0.0072
ALA 53
0.0072
THR 54
0.0048
VAL 55
0.0038
ALA 56
0.0042
GLU 57
0.0048
LYS 58
0.0068
THR 59
0.0064
LYS 60
0.0098
GLU 61
0.0121
GLN 62
0.0100
VAL 63
0.0098
THR 64
0.0102
ASN 65
0.0097
VAL 66
0.0103
GLY 67
0.0080
GLY 68
0.0060
ALA 69
0.0065
VAL 70
0.0055
VAL 71
0.0049
THR 72
0.0041
GLY 73
0.0024
VAL 74
0.0037
THR 75
0.0058
ALA 76
0.0076
VAL 77
0.0078
ALA 78
0.0071
GLN 79
0.0063
LYS 80
0.0055
THR 81
0.0058
VAL 82
0.0062
GLU 83
0.0076
GLY 84
0.0079
ALA 85
0.0047
GLY 86
0.0045
SER 87
0.0048
ILE 88
0.0051
ALA 89
0.0030
ALA 90
0.0031
ALA 91
0.0033
THR 92
0.0034
GLY 93
0.0063
PHE 94
0.0048
VAL 95
0.0047
LYS 96
0.0076
LYS 97
0.0071
ASP 98
0.0256
GLN 99
0.0420
VAL 37
0.0024
LEU 38
0.0020
TYR 39
0.0059
VAL 40
0.0076
GLY 41
0.0073
SER 42
0.0065
LYS 43
0.0045
THR 44
0.0043
LYS 45
0.0027
GLU 46
0.0024
GLY 47
0.0032
VAL 48
0.0043
VAL 49
0.0058
HIS 50
0.0057
GLY 51
0.0058
VAL 52
0.0060
ALA 53
0.0060
THR 54
0.0037
VAL 55
0.0030
ALA 56
0.0039
GLU 57
0.0052
LYS 58
0.0072
THR 59
0.0067
LYS 60
0.0096
GLU 61
0.0106
GLN 62
0.0078
VAL 63
0.0066
THR 64
0.0058
ASN 65
0.0049
VAL 66
0.0069
GLY 67
0.0052
GLY 68
0.0016
ALA 69
0.0012
VAL 70
0.0012
VAL 71
0.0021
THR 72
0.0021
GLY 73
0.0014
VAL 74
0.0025
THR 75
0.0042
ALA 76
0.0059
VAL 77
0.0057
ALA 78
0.0052
GLN 79
0.0044
LYS 80
0.0040
THR 81
0.0050
VAL 82
0.0060
GLU 83
0.0068
GLY 84
0.0061
ALA 85
0.0026
GLY 86
0.0019
SER 87
0.0014
ILE 88
0.0017
ALA 89
0.0026
ALA 90
0.0034
ALA 91
0.0038
THR 92
0.0047
GLY 93
0.0058
PHE 94
0.0091
VAL 95
0.0155
LYS 96
0.0207
LYS 97
0.0323
ASP 98
0.0265
GLN 99
0.0246
VAL 37
0.0066
LEU 38
0.0052
TYR 39
0.0072
VAL 40
0.0076
GLY 41
0.0073
SER 42
0.0069
LYS 43
0.0053
THR 44
0.0047
LYS 45
0.0034
GLU 46
0.0030
GLY 47
0.0029
VAL 48
0.0035
VAL 49
0.0048
HIS 50
0.0049
GLY 51
0.0050
VAL 52
0.0050
ALA 53
0.0052
THR 54
0.0029
VAL 55
0.0027
ALA 56
0.0041
GLU 57
0.0057
LYS 58
0.0083
THR 59
0.0085
LYS 60
0.0113
GLU 61
0.0113
GLN 62
0.0087
VAL 63
0.0073
THR 64
0.0066
ASN 65
0.0062
VAL 66
0.0084
GLY 67
0.0078
GLY 68
0.0061
ALA 69
0.0061
VAL 70
0.0060
VAL 71
0.0059
THR 72
0.0056
GLY 73
0.0034
VAL 74
0.0036
THR 75
0.0039
ALA 76
0.0051
VAL 77
0.0044
ALA 78
0.0044
GLN 79
0.0039
LYS 80
0.0041
THR 81
0.0056
VAL 82
0.0071
GLU 83
0.0073
GLY 84
0.0059
ALA 85
0.0038
GLY 86
0.0029
SER 87
0.0012
ILE 88
0.0026
ALA 89
0.0046
ALA 90
0.0067
ALA 91
0.0078
THR 92
0.0099
GLY 93
0.0086
PHE 94
0.0087
VAL 95
0.0194
LYS 96
0.0251
LYS 97
0.0409
ASP 98
0.0285
GLN 99
0.0284
VAL 37
0.0150
LEU 38
0.0110
TYR 39
0.0121
VAL 40
0.0104
GLY 41
0.0098
SER 42
0.0096
LYS 43
0.0085
THR 44
0.0079
LYS 45
0.0051
GLU 46
0.0048
GLY 47
0.0042
VAL 48
0.0042
VAL 49
0.0044
HIS 50
0.0045
GLY 51
0.0046
VAL 52
0.0046
ALA 53
0.0048
THR 54
0.0028
VAL 55
0.0033
ALA 56
0.0051
GLU 57
0.0069
LYS 58
0.0098
THR 59
0.0109
LYS 60
0.0137
GLU 61
0.0129
GLN 62
0.0112
VAL 63
0.0101
THR 64
0.0105
ASN 65
0.0105
VAL 66
0.0128
GLY 67
0.0133
GLY 68
0.0119
ALA 69
0.0109
VAL 70
0.0099
VAL 71
0.0093
THR 72
0.0083
GLY 73
0.0044
VAL 74
0.0045
THR 75
0.0044
ALA 76
0.0053
VAL 77
0.0040
ALA 78
0.0044
GLN 79
0.0041
LYS 80
0.0046
THR 81
0.0065
VAL 82
0.0082
GLU 83
0.0085
GLY 84
0.0068
ALA 85
0.0052
GLY 86
0.0041
SER 87
0.0024
ILE 88
0.0044
ALA 89
0.0077
ALA 90
0.0105
ALA 91
0.0114
THR 92
0.0146
GLY 93
0.0132
PHE 94
0.0045
VAL 95
0.0096
LYS 96
0.0115
LYS 97
0.0235
ASP 98
0.0260
GLN 99
0.0484
VAL 37
0.0227
LEU 38
0.0168
TYR 39
0.0187
VAL 40
0.0156
GLY 41
0.0128
SER 42
0.0122
LYS 43
0.0112
THR 44
0.0108
LYS 45
0.0080
GLU 46
0.0074
GLY 47
0.0062
VAL 48
0.0057
VAL 49
0.0047
HIS 50
0.0043
GLY 51
0.0042
VAL 52
0.0046
ALA 53
0.0053
THR 54
0.0043
VAL 55
0.0058
ALA 56
0.0079
GLU 57
0.0094
LYS 58
0.0118
THR 59
0.0137
LYS 60
0.0156
GLU 61
0.0136
GLN 62
0.0121
VAL 63
0.0114
THR 64
0.0125
ASN 65
0.0157
VAL 66
0.0184
GLY 67
0.0201
GLY 68
0.0191
ALA 69
0.0153
VAL 70
0.0131
VAL 71
0.0119
THR 72
0.0095
GLY 73
0.0042
VAL 74
0.0043
THR 75
0.0045
ALA 76
0.0052
VAL 77
0.0038
ALA 78
0.0042
GLN 79
0.0040
LYS 80
0.0047
THR 81
0.0065
VAL 82
0.0085
GLU 83
0.0092
GLY 84
0.0076
ALA 85
0.0060
GLY 86
0.0050
SER 87
0.0041
ILE 88
0.0069
ALA 89
0.0126
ALA 90
0.0155
ALA 91
0.0159
THR 92
0.0208
GLY 93
0.0286
PHE 94
0.0235
VAL 95
0.0173
LYS 96
0.0136
LYS 97
0.0312
ASP 98
0.0532
GLN 99
0.0785
VAL 37
0.0292
LEU 38
0.0204
TYR 39
0.0230
VAL 40
0.0193
GLY 41
0.0173
SER 42
0.0162
LYS 43
0.0150
THR 44
0.0148
LYS 45
0.0098
GLU 46
0.0093
GLY 47
0.0078
VAL 48
0.0069
VAL 49
0.0065
HIS 50
0.0054
GLY 51
0.0055
VAL 52
0.0067
ALA 53
0.0060
THR 54
0.0038
VAL 55
0.0022
ALA 56
0.0018
GLU 57
0.0038
LYS 58
0.0071
THR 59
0.0086
LYS 60
0.0117
GLU 61
0.0132
GLN 62
0.0118
VAL 63
0.0120
THR 64
0.0120
ASN 65
0.0156
VAL 66
0.0165
GLY 67
0.0171
GLY 68
0.0175
ALA 69
0.0147
VAL 70
0.0127
VAL 71
0.0115
THR 72
0.0092
GLY 73
0.0037
VAL 74
0.0045
THR 75
0.0052
ALA 76
0.0065
VAL 77
0.0050
ALA 78
0.0051
GLN 79
0.0044
LYS 80
0.0047
THR 81
0.0062
VAL 82
0.0067
GLU 83
0.0066
GLY 84
0.0059
ALA 85
0.0055
GLY 86
0.0057
SER 87
0.0042
ILE 88
0.0065
ALA 89
0.0107
ALA 90
0.0140
ALA 91
0.0150
THR 92
0.0199
GLY 93
0.0256
PHE 94
0.0205
VAL 95
0.0159
LYS 96
0.0112
LYS 97
0.0168
ASP 98
0.0332
GLN 99
0.0498
VAL 37
0.0193
LEU 38
0.0134
TYR 39
0.0146
VAL 40
0.0127
GLY 41
0.0128
SER 42
0.0120
LYS 43
0.0107
THR 44
0.0103
LYS 45
0.0059
GLU 46
0.0056
GLY 47
0.0051
VAL 48
0.0052
VAL 49
0.0059
HIS 50
0.0055
GLY 51
0.0055
VAL 52
0.0060
ALA 53
0.0058
THR 54
0.0037
VAL 55
0.0021
ALA 56
0.0020
GLU 57
0.0037
LYS 58
0.0068
THR 59
0.0073
LYS 60
0.0105
GLU 61
0.0114
GLN 62
0.0093
VAL 63
0.0089
THR 64
0.0082
ASN 65
0.0089
VAL 66
0.0100
GLY 67
0.0100
GLY 68
0.0100
ALA 69
0.0098
VAL 70
0.0091
VAL 71
0.0087
THR 72
0.0077
GLY 73
0.0036
VAL 74
0.0043
THR 75
0.0052
ALA 76
0.0067
VAL 77
0.0052
ALA 78
0.0051
GLN 79
0.0043
LYS 80
0.0043
THR 81
0.0057
VAL 82
0.0061
GLU 83
0.0057
GLY 84
0.0051
ALA 85
0.0047
GLY 86
0.0046
SER 87
0.0034
ILE 88
0.0047
ALA 89
0.0074
ALA 90
0.0100
ALA 91
0.0109
THR 92
0.0140
GLY 93
0.0124
PHE 94
0.0047
VAL 95
0.0089
LYS 96
0.0093
LYS 97
0.0209
ASP 98
0.0205
GLN 99
0.0321
VAL 37
0.0073
LEU 38
0.0055
TYR 39
0.0082
VAL 40
0.0093
GLY 41
0.0093
SER 42
0.0082
LYS 43
0.0060
THR 44
0.0058
LYS 45
0.0032
GLU 46
0.0029
GLY 47
0.0032
VAL 48
0.0043
VAL 49
0.0063
HIS 50
0.0061
GLY 51
0.0061
VAL 52
0.0063
ALA 53
0.0061
THR 54
0.0040
VAL 55
0.0027
ALA 56
0.0029
GLU 57
0.0045
LYS 58
0.0068
THR 59
0.0065
LYS 60
0.0092
GLU 61
0.0102
GLN 62
0.0072
VAL 63
0.0061
THR 64
0.0039
ASN 65
0.0028
VAL 66
0.0050
GLY 67
0.0043
GLY 68
0.0034
ALA 69
0.0044
VAL 70
0.0044
VAL 71
0.0047
THR 72
0.0044
GLY 73
0.0024
VAL 74
0.0033
THR 75
0.0049
ALA 76
0.0068
VAL 77
0.0058
ALA 78
0.0054
GLN 79
0.0044
LYS 80
0.0039
THR 81
0.0048
VAL 82
0.0050
GLU 83
0.0046
GLY 84
0.0041
ALA 85
0.0034
GLY 86
0.0031
SER 87
0.0019
ILE 88
0.0028
ALA 89
0.0041
ALA 90
0.0059
ALA 91
0.0066
THR 92
0.0084
GLY 93
0.0059
PHE 94
0.0065
VAL 95
0.0154
LYS 96
0.0203
LYS 97
0.0332
ASP 98
0.0222
GLN 99
0.0204
VAL 37
0.0049
LEU 38
0.0032
TYR 39
0.0079
VAL 40
0.0097
GLY 41
0.0098
SER 42
0.0083
LYS 43
0.0058
THR 44
0.0058
LYS 45
0.0030
GLU 46
0.0031
GLY 47
0.0041
VAL 48
0.0055
VAL 49
0.0074
HIS 50
0.0071
GLY 51
0.0069
VAL 52
0.0072
ALA 53
0.0070
THR 54
0.0047
VAL 55
0.0038
ALA 56
0.0044
GLU 57
0.0056
LYS 58
0.0075
THR 59
0.0070
LYS 60
0.0097
GLU 61
0.0114
GLN 62
0.0089
VAL 63
0.0081
THR 64
0.0072
ASN 65
0.0046
VAL 66
0.0056
GLY 67
0.0039
GLY 68
0.0022
ALA 69
0.0033
VAL 70
0.0029
VAL 71
0.0031
THR 72
0.0027
GLY 73
0.0010
VAL 74
0.0027
THR 75
0.0054
ALA 76
0.0077
VAL 77
0.0071
ALA 78
0.0063
GLN 79
0.0051
LYS 80
0.0042
THR 81
0.0044
VAL 82
0.0044
GLU 83
0.0048
GLY 84
0.0048
ALA 85
0.0027
GLY 86
0.0023
SER 87
0.0011
ILE 88
0.0017
ALA 89
0.0019
ALA 90
0.0028
ALA 91
0.0028
THR 92
0.0037
GLY 93
0.0032
PHE 94
0.0073
VAL 95
0.0118
LYS 96
0.0160
LYS 97
0.0238
ASP 98
0.0177
GLN 99
0.0172
VAL 37
0.0141
LEU 38
0.0091
TYR 39
0.0115
VAL 40
0.0122
GLY 41
0.0132
SER 42
0.0111
LYS 43
0.0090
THR 44
0.0093
LYS 45
0.0048
GLU 46
0.0054
GLY 47
0.0064
VAL 48
0.0077
VAL 49
0.0089
HIS 50
0.0084
GLY 51
0.0081
VAL 52
0.0083
ALA 53
0.0080
THR 54
0.0056
VAL 55
0.0049
ALA 56
0.0056
GLU 57
0.0066
LYS 58
0.0085
THR 59
0.0081
LYS 60
0.0113
GLU 61
0.0142
GLN 62
0.0126
VAL 63
0.0125
THR 64
0.0126
ASN 65
0.0104
VAL 66
0.0098
GLY 67
0.0072
GLY 68
0.0066
ALA 69
0.0079
VAL 70
0.0071
VAL 71
0.0064
THR 72
0.0057
GLY 73
0.0021
VAL 74
0.0036
THR 75
0.0065
ALA 76
0.0091
VAL 77
0.0088
ALA 78
0.0078
GLN 79
0.0067
LYS 80
0.0055
THR 81
0.0052
VAL 82
0.0054
GLU 83
0.0072
GLY 84
0.0077
ALA 85
0.0049
GLY 86
0.0045
SER 87
0.0045
ILE 88
0.0046
ALA 89
0.0034
ALA 90
0.0040
ALA 91
0.0045
THR 92
0.0053
GLY 93
0.0057
PHE 94
0.0049
VAL 95
0.0047
LYS 96
0.0055
LYS 97
0.0045
ASP 98
0.0141
GLN 99
0.0245
VAL 37
0.0192
LEU 38
0.0117
TYR 39
0.0157
VAL 40
0.0164
GLY 41
0.0171
SER 42
0.0144
LYS 43
0.0119
THR 44
0.0119
LYS 45
0.0058
GLU 46
0.0064
GLY 47
0.0077
VAL 48
0.0088
VAL 49
0.0099
HIS 50
0.0094
GLY 51
0.0090
VAL 52
0.0091
ALA 53
0.0084
THR 54
0.0062
VAL 55
0.0051
ALA 56
0.0059
GLU 57
0.0064
LYS 58
0.0085
THR 59
0.0089
LYS 60
0.0125
GLU 61
0.0172
GLN 62
0.0160
VAL 63
0.0167
THR 64
0.0174
ASN 65
0.0169
VAL 66
0.0155
GLY 67
0.0120
GLY 68
0.0115
ALA 69
0.0117
VAL 70
0.0103
VAL 71
0.0087
THR 72
0.0072
GLY 73
0.0037
VAL 74
0.0052
THR 75
0.0077
ALA 76
0.0102
VAL 77
0.0104
ALA 78
0.0094
GLN 79
0.0082
LYS 80
0.0070
THR 81
0.0066
VAL 82
0.0068
GLU 83
0.0099
GLY 84
0.0108
ALA 85
0.0070
GLY 86
0.0068
SER 87
0.0074
ILE 88
0.0079
ALA 89
0.0066
ALA 90
0.0076
ALA 91
0.0090
THR 92
0.0103
GLY 93
0.0103
PHE 94
0.0101
VAL 95
0.0173
LYS 96
0.0210
LYS 97
0.0350
ASP 98
0.0333
GLN 99
0.0395
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.