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 = 0.0815
VAL 37
0.0141
LEU 38
0.0153
TYR 39
0.0203
VAL 40
0.0235
GLY 41
0.0228
SER 42
0.0219
LYS 43
0.0198
THR 44
0.0194
LYS 45
0.0133
GLU 46
0.0133
GLY 47
0.0118
VAL 48
0.0100
VAL 49
0.0085
HIS 50
0.0046
GLY 51
0.0026
VAL 52
0.0043
ALA 53
0.0062
THR 54
0.0086
VAL 55
0.0098
ALA 56
0.0127
GLU 57
0.0129
LYS 58
0.0119
THR 59
0.0075
LYS 60
0.0090
GLU 61
0.0153
GLN 62
0.0107
VAL 63
0.0119
THR 64
0.0091
ASN 65
0.0095
VAL 66
0.0146
GLY 67
0.0168
GLY 68
0.0091
ALA 69
0.0089
VAL 70
0.0103
VAL 71
0.0154
THR 72
0.0222
GLY 73
0.0239
VAL 74
0.0214
THR 75
0.0194
ALA 76
0.0171
VAL 77
0.0170
ALA 78
0.0158
GLN 79
0.0134
LYS 80
0.0119
THR 81
0.0079
VAL 82
0.0041
GLU 83
0.0041
GLY 84
0.0041
ALA 85
0.0073
GLY 86
0.0083
SER 87
0.0078
ILE 88
0.0091
ALA 89
0.0074
ALA 90
0.0018
ALA 91
0.0029
THR 92
0.0104
GLY 93
0.0126
PHE 94
0.0178
VAL 95
0.0316
LYS 96
0.0329
LYS 97
0.0189
ASP 98
0.0294
GLN 99
0.0324
VAL 37
0.0086
LEU 38
0.0104
TYR 39
0.0139
VAL 40
0.0161
GLY 41
0.0179
SER 42
0.0166
LYS 43
0.0147
THR 44
0.0146
LYS 45
0.0098
GLU 46
0.0096
GLY 47
0.0080
VAL 48
0.0065
VAL 49
0.0054
HIS 50
0.0025
GLY 51
0.0025
VAL 52
0.0040
ALA 53
0.0055
THR 54
0.0063
VAL 55
0.0066
ALA 56
0.0087
GLU 57
0.0076
LYS 58
0.0075
THR 59
0.0049
LYS 60
0.0066
GLU 61
0.0121
GLN 62
0.0083
VAL 63
0.0093
THR 64
0.0047
ASN 65
0.0024
VAL 66
0.0058
GLY 67
0.0078
GLY 68
0.0028
ALA 69
0.0011
VAL 70
0.0059
VAL 71
0.0094
THR 72
0.0153
GLY 73
0.0168
VAL 74
0.0157
THR 75
0.0146
ALA 76
0.0134
VAL 77
0.0130
ALA 78
0.0121
GLN 79
0.0104
LYS 80
0.0093
THR 81
0.0076
VAL 82
0.0063
GLU 83
0.0070
GLY 84
0.0073
ALA 85
0.0064
GLY 86
0.0067
SER 87
0.0068
ILE 88
0.0071
ALA 89
0.0048
ALA 90
0.0037
ALA 91
0.0052
THR 92
0.0101
GLY 93
0.0103
PHE 94
0.0110
VAL 95
0.0194
LYS 96
0.0182
LYS 97
0.0131
ASP 98
0.0461
GLN 99
0.0815
VAL 37
0.0047
LEU 38
0.0050
TYR 39
0.0057
VAL 40
0.0059
GLY 41
0.0084
SER 42
0.0073
LYS 43
0.0065
THR 44
0.0070
LYS 45
0.0050
GLU 46
0.0051
GLY 47
0.0042
VAL 48
0.0035
VAL 49
0.0031
HIS 50
0.0024
GLY 51
0.0035
VAL 52
0.0042
ALA 53
0.0053
THR 54
0.0040
VAL 55
0.0022
ALA 56
0.0037
GLU 57
0.0037
LYS 58
0.0044
THR 59
0.0043
LYS 60
0.0062
GLU 61
0.0119
GLN 62
0.0114
VAL 63
0.0110
THR 64
0.0105
ASN 65
0.0079
VAL 66
0.0084
GLY 67
0.0075
GLY 68
0.0043
ALA 69
0.0040
VAL 70
0.0049
VAL 71
0.0050
THR 72
0.0079
GLY 73
0.0072
VAL 74
0.0075
THR 75
0.0072
ALA 76
0.0073
VAL 77
0.0067
ALA 78
0.0061
GLN 79
0.0048
LYS 80
0.0041
THR 81
0.0047
VAL 82
0.0045
GLU 83
0.0059
GLY 84
0.0065
ALA 85
0.0024
GLY 86
0.0025
SER 87
0.0029
ILE 88
0.0030
ALA 89
0.0013
ALA 90
0.0023
ALA 91
0.0042
THR 92
0.0067
GLY 93
0.0112
PHE 94
0.0138
VAL 95
0.0162
LYS 96
0.0187
LYS 97
0.0117
ASP 98
0.0304
GLN 99
0.0507
VAL 37
0.0056
LEU 38
0.0059
TYR 39
0.0075
VAL 40
0.0081
GLY 41
0.0045
SER 42
0.0047
LYS 43
0.0044
THR 44
0.0042
LYS 45
0.0047
GLU 46
0.0050
GLY 47
0.0053
VAL 48
0.0052
VAL 49
0.0042
HIS 50
0.0041
GLY 51
0.0045
VAL 52
0.0052
ALA 53
0.0063
THR 54
0.0063
VAL 55
0.0060
ALA 56
0.0091
GLU 57
0.0089
LYS 58
0.0079
THR 59
0.0051
LYS 60
0.0072
GLU 61
0.0097
GLN 62
0.0085
VAL 63
0.0077
THR 64
0.0088
ASN 65
0.0055
VAL 66
0.0081
GLY 67
0.0080
GLY 68
0.0049
ALA 69
0.0035
VAL 70
0.0023
VAL 71
0.0019
THR 72
0.0037
GLY 73
0.0048
VAL 74
0.0041
THR 75
0.0040
ALA 76
0.0037
VAL 77
0.0017
ALA 78
0.0017
GLN 79
0.0021
LYS 80
0.0024
THR 81
0.0052
VAL 82
0.0055
GLU 83
0.0063
GLY 84
0.0065
ALA 85
0.0058
GLY 86
0.0057
SER 87
0.0051
ILE 88
0.0051
ALA 89
0.0058
ALA 90
0.0030
ALA 91
0.0025
THR 92
0.0053
GLY 93
0.0108
PHE 94
0.0118
VAL 95
0.0140
LYS 96
0.0139
LYS 97
0.0073
ASP 98
0.0251
GLN 99
0.0539
VAL 37
0.0117
LEU 38
0.0122
TYR 39
0.0162
VAL 40
0.0176
GLY 41
0.0138
SER 42
0.0145
LYS 43
0.0121
THR 44
0.0101
LYS 45
0.0080
GLU 46
0.0076
GLY 47
0.0073
VAL 48
0.0070
VAL 49
0.0054
HIS 50
0.0047
GLY 51
0.0044
VAL 52
0.0050
ALA 53
0.0071
THR 54
0.0095
VAL 55
0.0104
ALA 56
0.0157
GLU 57
0.0154
LYS 58
0.0144
THR 59
0.0108
LYS 60
0.0124
GLU 61
0.0129
GLN 62
0.0067
VAL 63
0.0061
THR 64
0.0047
ASN 65
0.0058
VAL 66
0.0074
GLY 67
0.0078
GLY 68
0.0071
ALA 69
0.0043
VAL 70
0.0054
VAL 71
0.0070
THR 72
0.0095
GLY 73
0.0105
VAL 74
0.0089
THR 75
0.0081
ALA 76
0.0065
VAL 77
0.0061
ALA 78
0.0061
GLN 79
0.0070
LYS 80
0.0072
THR 81
0.0096
VAL 82
0.0097
GLU 83
0.0104
GLY 84
0.0109
ALA 85
0.0122
GLY 86
0.0113
SER 87
0.0101
ILE 88
0.0097
ALA 89
0.0088
ALA 90
0.0037
ALA 91
0.0011
THR 92
0.0061
GLY 93
0.0041
PHE 94
0.0039
VAL 95
0.0152
LYS 96
0.0150
LYS 97
0.0252
ASP 98
0.0443
GLN 99
0.0729
VAL 37
0.0191
LEU 38
0.0182
TYR 39
0.0229
VAL 40
0.0246
GLY 41
0.0189
SER 42
0.0203
LYS 43
0.0169
THR 44
0.0136
LYS 45
0.0101
GLU 46
0.0089
GLY 47
0.0075
VAL 48
0.0074
VAL 49
0.0052
HIS 50
0.0038
GLY 51
0.0029
VAL 52
0.0033
ALA 53
0.0066
THR 54
0.0112
VAL 55
0.0134
ALA 56
0.0212
GLU 57
0.0212
LYS 58
0.0199
THR 59
0.0182
LYS 60
0.0190
GLU 61
0.0238
GLN 62
0.0180
VAL 63
0.0170
THR 64
0.0142
ASN 65
0.0162
VAL 66
0.0160
GLY 67
0.0127
GLY 68
0.0109
ALA 69
0.0089
VAL 70
0.0108
VAL 71
0.0121
THR 72
0.0149
GLY 73
0.0135
VAL 74
0.0116
THR 75
0.0101
ALA 76
0.0080
VAL 77
0.0083
ALA 78
0.0079
GLN 79
0.0092
LYS 80
0.0094
THR 81
0.0121
VAL 82
0.0121
GLU 83
0.0139
GLY 84
0.0153
ALA 85
0.0162
GLY 86
0.0146
SER 87
0.0128
ILE 88
0.0118
ALA 89
0.0105
ALA 90
0.0067
ALA 91
0.0071
THR 92
0.0112
GLY 93
0.0144
PHE 94
0.0193
VAL 95
0.0279
LYS 96
0.0321
LYS 97
0.0356
ASP 98
0.0475
GLN 99
0.0289
VAL 37
0.0135
LEU 38
0.0081
TYR 39
0.0061
VAL 40
0.0143
GLY 41
0.0114
SER 42
0.0125
LYS 43
0.0079
THR 44
0.0060
LYS 45
0.0144
GLU 46
0.0147
GLY 47
0.0151
VAL 48
0.0145
VAL 49
0.0094
HIS 50
0.0077
GLY 51
0.0079
VAL 52
0.0029
ALA 53
0.0010
THR 54
0.0017
VAL 55
0.0011
ALA 56
0.0020
GLU 57
0.0086
LYS 58
0.0088
THR 59
0.0087
LYS 60
0.0090
GLU 61
0.0146
GLN 62
0.0136
VAL 63
0.0118
THR 64
0.0115
ASN 65
0.0069
VAL 66
0.0119
GLY 67
0.0141
GLY 68
0.0103
ALA 69
0.0082
VAL 70
0.0036
VAL 71
0.0022
THR 72
0.0042
GLY 73
0.0096
VAL 74
0.0088
THR 75
0.0108
ALA 76
0.0114
VAL 77
0.0117
ALA 78
0.0098
GLN 79
0.0088
LYS 80
0.0079
THR 81
0.0092
VAL 82
0.0092
GLU 83
0.0150
GLY 84
0.0170
ALA 85
0.0121
GLY 86
0.0109
SER 87
0.0110
ILE 88
0.0100
ALA 89
0.0057
ALA 90
0.0073
ALA 91
0.0077
THR 92
0.0094
GLY 93
0.0127
PHE 94
0.0040
VAL 95
0.0068
LYS 96
0.0132
LYS 97
0.0220
ASP 98
0.0111
GLN 99
0.0126
VAL 37
0.0074
LEU 38
0.0045
TYR 39
0.0063
VAL 40
0.0115
GLY 41
0.0108
SER 42
0.0119
LYS 43
0.0071
THR 44
0.0031
LYS 45
0.0082
GLU 46
0.0082
GLY 47
0.0088
VAL 48
0.0084
VAL 49
0.0052
HIS 50
0.0039
GLY 51
0.0046
VAL 52
0.0016
ALA 53
0.0033
THR 54
0.0029
VAL 55
0.0027
ALA 56
0.0022
GLU 57
0.0065
LYS 58
0.0064
THR 59
0.0065
LYS 60
0.0065
GLU 61
0.0124
GLN 62
0.0117
VAL 63
0.0103
THR 64
0.0102
ASN 65
0.0073
VAL 66
0.0105
GLY 67
0.0113
GLY 68
0.0075
ALA 69
0.0060
VAL 70
0.0028
VAL 71
0.0009
THR 72
0.0038
GLY 73
0.0082
VAL 74
0.0081
THR 75
0.0091
ALA 76
0.0096
VAL 77
0.0096
ALA 78
0.0078
GLN 79
0.0070
LYS 80
0.0064
THR 81
0.0093
VAL 82
0.0079
GLU 83
0.0121
GLY 84
0.0147
ALA 85
0.0110
GLY 86
0.0103
SER 87
0.0105
ILE 88
0.0101
ALA 89
0.0056
ALA 90
0.0062
ALA 91
0.0066
THR 92
0.0072
GLY 93
0.0100
PHE 94
0.0024
VAL 95
0.0040
LYS 96
0.0110
LYS 97
0.0207
ASP 98
0.0171
GLN 99
0.0159
VAL 37
0.0067
LEU 38
0.0031
TYR 39
0.0065
VAL 40
0.0071
GLY 41
0.0076
SER 42
0.0071
LYS 43
0.0033
THR 44
0.0041
LYS 45
0.0053
GLU 46
0.0051
GLY 47
0.0053
VAL 48
0.0053
VAL 49
0.0044
HIS 50
0.0025
GLY 51
0.0022
VAL 52
0.0027
ALA 53
0.0048
THR 54
0.0041
VAL 55
0.0036
ALA 56
0.0035
GLU 57
0.0043
LYS 58
0.0039
THR 59
0.0037
LYS 60
0.0035
GLU 61
0.0092
GLN 62
0.0087
VAL 63
0.0078
THR 64
0.0076
ASN 65
0.0055
VAL 66
0.0075
GLY 67
0.0079
GLY 68
0.0049
ALA 69
0.0039
VAL 70
0.0016
VAL 71
0.0017
THR 72
0.0038
GLY 73
0.0075
VAL 74
0.0077
THR 75
0.0083
ALA 76
0.0088
VAL 77
0.0074
ALA 78
0.0054
GLN 79
0.0042
LYS 80
0.0045
THR 81
0.0065
VAL 82
0.0046
GLU 83
0.0074
GLY 84
0.0095
ALA 85
0.0072
GLY 86
0.0069
SER 87
0.0069
ILE 88
0.0067
ALA 89
0.0048
ALA 90
0.0050
ALA 91
0.0051
THR 92
0.0054
GLY 93
0.0084
PHE 94
0.0057
VAL 95
0.0051
LYS 96
0.0074
LYS 97
0.0111
ASP 98
0.0078
GLN 99
0.0132
VAL 37
0.0097
LEU 38
0.0071
TYR 39
0.0079
VAL 40
0.0064
GLY 41
0.0063
SER 42
0.0040
LYS 43
0.0042
THR 44
0.0071
LYS 45
0.0044
GLU 46
0.0041
GLY 47
0.0036
VAL 48
0.0036
VAL 49
0.0053
HIS 50
0.0047
GLY 51
0.0050
VAL 52
0.0059
ALA 53
0.0063
THR 54
0.0048
VAL 55
0.0038
ALA 56
0.0043
GLU 57
0.0036
LYS 58
0.0030
THR 59
0.0017
LYS 60
0.0017
GLU 61
0.0055
GLN 62
0.0048
VAL 63
0.0044
THR 64
0.0046
ASN 65
0.0026
VAL 66
0.0038
GLY 67
0.0045
GLY 68
0.0029
ALA 69
0.0022
VAL 70
0.0011
VAL 71
0.0025
THR 72
0.0041
GLY 73
0.0083
VAL 74
0.0087
THR 75
0.0094
ALA 76
0.0101
VAL 77
0.0079
ALA 78
0.0059
GLN 79
0.0038
LYS 80
0.0046
THR 81
0.0055
VAL 82
0.0049
GLU 83
0.0050
GLY 84
0.0047
ALA 85
0.0041
GLY 86
0.0035
SER 87
0.0032
ILE 88
0.0029
ALA 89
0.0053
ALA 90
0.0050
ALA 91
0.0044
THR 92
0.0044
GLY 93
0.0080
PHE 94
0.0086
VAL 95
0.0100
LYS 96
0.0114
LYS 97
0.0041
ASP 98
0.0058
GLN 99
0.0096
VAL 37
0.0109
LEU 38
0.0092
TYR 39
0.0082
VAL 40
0.0067
GLY 41
0.0067
SER 42
0.0066
LYS 43
0.0077
THR 44
0.0087
LYS 45
0.0044
GLU 46
0.0038
GLY 47
0.0032
VAL 48
0.0035
VAL 49
0.0072
HIS 50
0.0074
GLY 51
0.0084
VAL 52
0.0092
ALA 53
0.0083
THR 54
0.0055
VAL 55
0.0034
ALA 56
0.0042
GLU 57
0.0048
LYS 58
0.0042
THR 59
0.0029
LYS 60
0.0031
GLU 61
0.0026
GLN 62
0.0008
VAL 63
0.0011
THR 64
0.0045
ASN 65
0.0022
VAL 66
0.0021
GLY 67
0.0016
GLY 68
0.0020
ALA 69
0.0015
VAL 70
0.0013
VAL 71
0.0028
THR 72
0.0043
GLY 73
0.0098
VAL 74
0.0103
THR 75
0.0118
ALA 76
0.0128
VAL 77
0.0101
ALA 78
0.0083
GLN 79
0.0059
LYS 80
0.0062
THR 81
0.0091
VAL 82
0.0100
GLU 83
0.0080
GLY 84
0.0038
ALA 85
0.0058
GLY 86
0.0045
SER 87
0.0043
ILE 88
0.0035
ALA 89
0.0054
ALA 90
0.0046
ALA 91
0.0034
THR 92
0.0031
GLY 93
0.0057
PHE 94
0.0059
VAL 95
0.0068
LYS 96
0.0069
LYS 97
0.0038
ASP 98
0.0127
GLN 99
0.0205
VAL 37
0.0087
LEU 38
0.0077
TYR 39
0.0034
VAL 40
0.0035
GLY 41
0.0075
SER 42
0.0094
LYS 43
0.0102
THR 44
0.0086
LYS 45
0.0048
GLU 46
0.0033
GLY 47
0.0030
VAL 48
0.0046
VAL 49
0.0088
HIS 50
0.0095
GLY 51
0.0108
VAL 52
0.0115
ALA 53
0.0104
THR 54
0.0064
VAL 55
0.0027
ALA 56
0.0029
GLU 57
0.0057
LYS 58
0.0054
THR 59
0.0042
LYS 60
0.0045
GLU 61
0.0058
GLN 62
0.0061
VAL 63
0.0070
THR 64
0.0100
ASN 65
0.0059
VAL 66
0.0050
GLY 67
0.0022
GLY 68
0.0019
ALA 69
0.0018
VAL 70
0.0008
VAL 71
0.0029
THR 72
0.0047
GLY 73
0.0116
VAL 74
0.0118
THR 75
0.0139
ALA 76
0.0149
VAL 77
0.0112
ALA 78
0.0099
GLN 79
0.0072
LYS 80
0.0068
THR 81
0.0143
VAL 82
0.0150
GLU 83
0.0109
GLY 84
0.0052
ALA 85
0.0084
GLY 86
0.0061
SER 87
0.0056
ILE 88
0.0047
ALA 89
0.0042
ALA 90
0.0031
ALA 91
0.0020
THR 92
0.0012
GLY 93
0.0030
PHE 94
0.0051
VAL 95
0.0085
LYS 96
0.0084
LYS 97
0.0027
ASP 98
0.0021
GLN 99
0.0161
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.