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 = 0.0583
VAL 37
0.0133
LEU 38
0.0090
TYR 39
0.0061
VAL 40
0.0053
GLY 41
0.0085
SER 42
0.0059
LYS 43
0.0069
THR 44
0.0064
LYS 45
0.0065
GLU 46
0.0074
GLY 47
0.0099
VAL 48
0.0091
VAL 49
0.0082
HIS 50
0.0082
GLY 51
0.0068
VAL 52
0.0044
ALA 53
0.0042
THR 54
0.0048
VAL 55
0.0052
ALA 56
0.0072
GLU 57
0.0079
LYS 58
0.0105
THR 59
0.0148
LYS 60
0.0160
GLU 61
0.0112
GLN 62
0.0062
VAL 63
0.0049
THR 64
0.0090
ASN 65
0.0184
VAL 66
0.0304
GLY 67
0.0324
GLY 68
0.0193
ALA 69
0.0093
VAL 70
0.0038
VAL 71
0.0031
THR 72
0.0062
GLY 73
0.0070
VAL 74
0.0082
THR 75
0.0070
ALA 76
0.0093
VAL 77
0.0139
ALA 78
0.0133
GLN 79
0.0147
LYS 80
0.0156
THR 81
0.0290
VAL 82
0.0481
GLU 83
0.0583
GLY 84
0.0448
ALA 85
0.0156
GLY 86
0.0121
SER 87
0.0106
ILE 88
0.0110
ALA 89
0.0029
ALA 90
0.0039
ALA 91
0.0060
THR 92
0.0083
GLY 93
0.0118
PHE 94
0.0157
VAL 95
0.0161
LYS 96
0.0209
LYS 97
0.0277
ASP 98
0.0168
GLN 99
0.0154
VAL 37
0.0071
LEU 38
0.0055
TYR 39
0.0032
VAL 40
0.0040
GLY 41
0.0053
SER 42
0.0039
LYS 43
0.0046
THR 44
0.0048
LYS 45
0.0039
GLU 46
0.0048
GLY 47
0.0056
VAL 48
0.0034
VAL 49
0.0039
HIS 50
0.0027
GLY 51
0.0026
VAL 52
0.0031
ALA 53
0.0062
THR 54
0.0067
VAL 55
0.0060
ALA 56
0.0071
GLU 57
0.0062
LYS 58
0.0080
THR 59
0.0104
LYS 60
0.0114
GLU 61
0.0095
GLN 62
0.0052
VAL 63
0.0046
THR 64
0.0068
ASN 65
0.0145
VAL 66
0.0218
GLY 67
0.0219
GLY 68
0.0139
ALA 69
0.0075
VAL 70
0.0062
VAL 71
0.0053
THR 72
0.0077
GLY 73
0.0080
VAL 74
0.0079
THR 75
0.0066
ALA 76
0.0062
VAL 77
0.0078
ALA 78
0.0081
GLN 79
0.0081
LYS 80
0.0092
THR 81
0.0124
VAL 82
0.0303
GLU 83
0.0359
GLY 84
0.0201
ALA 85
0.0120
GLY 86
0.0096
SER 87
0.0088
ILE 88
0.0077
ALA 89
0.0083
ALA 90
0.0074
ALA 91
0.0081
THR 92
0.0083
GLY 93
0.0101
PHE 94
0.0122
VAL 95
0.0128
LYS 96
0.0161
LYS 97
0.0195
ASP 98
0.0143
GLN 99
0.0117
VAL 37
0.0147
LEU 38
0.0088
TYR 39
0.0087
VAL 40
0.0051
GLY 41
0.0084
SER 42
0.0087
LYS 43
0.0098
THR 44
0.0103
LYS 45
0.0082
GLU 46
0.0076
GLY 47
0.0074
VAL 48
0.0075
VAL 49
0.0045
HIS 50
0.0030
GLY 51
0.0046
VAL 52
0.0068
ALA 53
0.0096
THR 54
0.0092
VAL 55
0.0080
ALA 56
0.0079
GLU 57
0.0043
LYS 58
0.0054
THR 59
0.0061
LYS 60
0.0078
GLU 61
0.0098
GLN 62
0.0082
VAL 63
0.0085
THR 64
0.0083
ASN 65
0.0139
VAL 66
0.0156
GLY 67
0.0144
GLY 68
0.0119
ALA 69
0.0078
VAL 70
0.0082
VAL 71
0.0082
THR 72
0.0096
GLY 73
0.0097
VAL 74
0.0097
THR 75
0.0106
ALA 76
0.0112
VAL 77
0.0122
ALA 78
0.0120
GLN 79
0.0119
LYS 80
0.0117
THR 81
0.0156
VAL 82
0.0187
GLU 83
0.0199
GLY 84
0.0154
ALA 85
0.0153
GLY 86
0.0145
SER 87
0.0149
ILE 88
0.0139
ALA 89
0.0114
ALA 90
0.0086
ALA 91
0.0081
THR 92
0.0063
GLY 93
0.0067
PHE 94
0.0056
VAL 95
0.0056
LYS 96
0.0078
LYS 97
0.0151
ASP 98
0.0110
GLN 99
0.0114
VAL 37
0.0182
LEU 38
0.0114
TYR 39
0.0106
VAL 40
0.0055
GLY 41
0.0096
SER 42
0.0089
LYS 43
0.0096
THR 44
0.0105
LYS 45
0.0081
GLU 46
0.0081
GLY 47
0.0074
VAL 48
0.0078
VAL 49
0.0061
HIS 50
0.0062
GLY 51
0.0070
VAL 52
0.0073
ALA 53
0.0091
THR 54
0.0087
VAL 55
0.0085
ALA 56
0.0083
GLU 57
0.0064
LYS 58
0.0053
THR 59
0.0063
LYS 60
0.0058
GLU 61
0.0080
GLN 62
0.0077
VAL 63
0.0080
THR 64
0.0077
ASN 65
0.0108
VAL 66
0.0106
GLY 67
0.0089
GLY 68
0.0077
ALA 69
0.0059
VAL 70
0.0070
VAL 71
0.0074
THR 72
0.0087
GLY 73
0.0106
VAL 74
0.0107
THR 75
0.0125
ALA 76
0.0136
VAL 77
0.0143
ALA 78
0.0133
GLN 79
0.0144
LYS 80
0.0148
THR 81
0.0192
VAL 82
0.0209
GLU 83
0.0207
GLY 84
0.0186
ALA 85
0.0176
GLY 86
0.0155
SER 87
0.0133
ILE 88
0.0130
ALA 89
0.0088
ALA 90
0.0058
ALA 91
0.0049
THR 92
0.0028
GLY 93
0.0050
PHE 94
0.0051
VAL 95
0.0033
LYS 96
0.0052
LYS 97
0.0104
ASP 98
0.0105
GLN 99
0.0131
VAL 37
0.0144
LEU 38
0.0114
TYR 39
0.0069
VAL 40
0.0050
GLY 41
0.0089
SER 42
0.0050
LYS 43
0.0047
THR 44
0.0084
LYS 45
0.0054
GLU 46
0.0091
GLY 47
0.0066
VAL 48
0.0024
VAL 49
0.0071
HIS 50
0.0085
GLY 51
0.0086
VAL 52
0.0062
ALA 53
0.0067
THR 54
0.0071
VAL 55
0.0089
ALA 56
0.0096
GLU 57
0.0104
LYS 58
0.0082
THR 59
0.0110
LYS 60
0.0069
GLU 61
0.0038
GLN 62
0.0038
VAL 63
0.0041
THR 64
0.0049
ASN 65
0.0057
VAL 66
0.0080
GLY 67
0.0085
GLY 68
0.0053
ALA 69
0.0047
VAL 70
0.0059
VAL 71
0.0060
THR 72
0.0075
GLY 73
0.0105
VAL 74
0.0099
THR 75
0.0111
ALA 76
0.0112
VAL 77
0.0093
ALA 78
0.0072
GLN 79
0.0109
LYS 80
0.0145
THR 81
0.0198
VAL 82
0.0311
GLU 83
0.0369
GLY 84
0.0283
ALA 85
0.0242
GLY 86
0.0167
SER 87
0.0102
ILE 88
0.0047
ALA 89
0.0040
ALA 90
0.0039
ALA 91
0.0050
THR 92
0.0059
GLY 93
0.0117
PHE 94
0.0129
VAL 95
0.0100
LYS 96
0.0137
LYS 97
0.0162
ASP 98
0.0102
GLN 99
0.0107
VAL 37
0.0164
LEU 38
0.0152
TYR 39
0.0047
VAL 40
0.0009
GLY 41
0.0093
SER 42
0.0038
LYS 43
0.0078
THR 44
0.0134
LYS 45
0.0127
GLU 46
0.0173
GLY 47
0.0144
VAL 48
0.0090
VAL 49
0.0097
HIS 50
0.0104
GLY 51
0.0099
VAL 52
0.0063
ALA 53
0.0090
THR 54
0.0111
VAL 55
0.0134
ALA 56
0.0153
GLU 57
0.0166
LYS 58
0.0146
THR 59
0.0167
LYS 60
0.0124
GLU 61
0.0042
GLN 62
0.0020
VAL 63
0.0036
THR 64
0.0042
ASN 65
0.0048
VAL 66
0.0098
GLY 67
0.0131
GLY 68
0.0104
ALA 69
0.0081
VAL 70
0.0080
VAL 71
0.0074
THR 72
0.0082
GLY 73
0.0111
VAL 74
0.0095
THR 75
0.0096
ALA 76
0.0083
VAL 77
0.0061
ALA 78
0.0047
GLN 79
0.0093
LYS 80
0.0164
THR 81
0.0254
VAL 82
0.0411
GLU 83
0.0531
GLY 84
0.0434
ALA 85
0.0372
GLY 86
0.0259
SER 87
0.0217
ILE 88
0.0138
ALA 89
0.0129
ALA 90
0.0135
ALA 91
0.0140
THR 92
0.0145
GLY 93
0.0256
PHE 94
0.0231
VAL 95
0.0157
LYS 96
0.0195
LYS 97
0.0337
ASP 98
0.0191
GLN 99
0.0140
VAL 37
0.0254
LEU 38
0.0218
TYR 39
0.0099
VAL 40
0.0064
GLY 41
0.0077
SER 42
0.0079
LYS 43
0.0090
THR 44
0.0122
LYS 45
0.0107
GLU 46
0.0139
GLY 47
0.0101
VAL 48
0.0044
VAL 49
0.0104
HIS 50
0.0131
GLY 51
0.0145
VAL 52
0.0129
ALA 53
0.0108
THR 54
0.0076
VAL 55
0.0030
ALA 56
0.0013
GLU 57
0.0132
LYS 58
0.0184
THR 59
0.0287
LYS 60
0.0281
GLU 61
0.0201
GLN 62
0.0203
VAL 63
0.0170
THR 64
0.0160
ASN 65
0.0113
VAL 66
0.0098
GLY 67
0.0057
GLY 68
0.0058
ALA 69
0.0057
VAL 70
0.0083
VAL 71
0.0119
THR 72
0.0132
GLY 73
0.0145
VAL 74
0.0136
THR 75
0.0148
ALA 76
0.0145
VAL 77
0.0109
ALA 78
0.0058
GLN 79
0.0069
LYS 80
0.0147
THR 81
0.0221
VAL 82
0.0376
GLU 83
0.0456
GLY 84
0.0333
ALA 85
0.0247
GLY 86
0.0154
SER 87
0.0094
ILE 88
0.0052
ALA 89
0.0065
ALA 90
0.0056
ALA 91
0.0062
THR 92
0.0053
GLY 93
0.0089
PHE 94
0.0100
VAL 95
0.0080
LYS 96
0.0107
LYS 97
0.0132
ASP 98
0.0106
GLN 99
0.0072
VAL 37
0.0170
LEU 38
0.0154
TYR 39
0.0084
VAL 40
0.0079
GLY 41
0.0053
SER 42
0.0053
LYS 43
0.0047
THR 44
0.0070
LYS 45
0.0065
GLU 46
0.0092
GLY 47
0.0080
VAL 48
0.0068
VAL 49
0.0098
HIS 50
0.0117
GLY 51
0.0133
VAL 52
0.0130
ALA 53
0.0115
THR 54
0.0094
VAL 55
0.0051
ALA 56
0.0064
GLU 57
0.0080
LYS 58
0.0098
THR 59
0.0198
LYS 60
0.0178
GLU 61
0.0096
GLN 62
0.0110
VAL 63
0.0079
THR 64
0.0093
ASN 65
0.0087
VAL 66
0.0095
GLY 67
0.0074
GLY 68
0.0048
ALA 69
0.0043
VAL 70
0.0067
VAL 71
0.0097
THR 72
0.0113
GLY 73
0.0142
VAL 74
0.0132
THR 75
0.0139
ALA 76
0.0137
VAL 77
0.0126
ALA 78
0.0083
GLN 79
0.0103
LYS 80
0.0132
THR 81
0.0184
VAL 82
0.0280
GLU 83
0.0334
GLY 84
0.0268
ALA 85
0.0193
GLY 86
0.0135
SER 87
0.0083
ILE 88
0.0091
ALA 89
0.0081
ALA 90
0.0058
ALA 91
0.0054
THR 92
0.0038
GLY 93
0.0044
PHE 94
0.0055
VAL 95
0.0042
LYS 96
0.0062
LYS 97
0.0103
ASP 98
0.0071
GLN 99
0.0039
VAL 37
0.0147
LEU 38
0.0108
TYR 39
0.0090
VAL 40
0.0053
GLY 41
0.0054
SER 42
0.0064
LYS 43
0.0081
THR 44
0.0096
LYS 45
0.0097
GLU 46
0.0101
GLY 47
0.0100
VAL 48
0.0101
VAL 49
0.0080
HIS 50
0.0089
GLY 51
0.0107
VAL 52
0.0119
ALA 53
0.0139
THR 54
0.0127
VAL 55
0.0093
ALA 56
0.0109
GLU 57
0.0119
LYS 58
0.0122
THR 59
0.0150
LYS 60
0.0148
GLU 61
0.0124
GLN 62
0.0115
VAL 63
0.0106
THR 64
0.0100
ASN 65
0.0077
VAL 66
0.0088
GLY 67
0.0080
GLY 68
0.0063
ALA 69
0.0030
VAL 70
0.0050
VAL 71
0.0076
THR 72
0.0093
GLY 73
0.0117
VAL 74
0.0108
THR 75
0.0109
ALA 76
0.0113
VAL 77
0.0129
ALA 78
0.0107
GLN 79
0.0118
LYS 80
0.0123
THR 81
0.0164
VAL 82
0.0176
GLU 83
0.0205
GLY 84
0.0210
ALA 85
0.0163
GLY 86
0.0142
SER 87
0.0134
ILE 88
0.0137
ALA 89
0.0076
ALA 90
0.0047
ALA 91
0.0036
THR 92
0.0026
GLY 93
0.0019
PHE 94
0.0025
VAL 95
0.0032
LYS 96
0.0039
LYS 97
0.0089
ASP 98
0.0060
GLN 99
0.0056
VAL 37
0.0091
LEU 38
0.0063
TYR 39
0.0045
VAL 40
0.0025
GLY 41
0.0039
SER 42
0.0044
LYS 43
0.0078
THR 44
0.0097
LYS 45
0.0098
GLU 46
0.0092
GLY 47
0.0085
VAL 48
0.0085
VAL 49
0.0049
HIS 50
0.0051
GLY 51
0.0069
VAL 52
0.0087
ALA 53
0.0128
THR 54
0.0126
VAL 55
0.0102
ALA 56
0.0123
GLU 57
0.0141
LYS 58
0.0141
THR 59
0.0142
LYS 60
0.0142
GLU 61
0.0136
GLN 62
0.0111
VAL 63
0.0099
THR 64
0.0073
ASN 65
0.0058
VAL 66
0.0069
GLY 67
0.0082
GLY 68
0.0074
ALA 69
0.0032
VAL 70
0.0042
VAL 71
0.0059
THR 72
0.0083
GLY 73
0.0087
VAL 74
0.0071
THR 75
0.0058
ALA 76
0.0054
VAL 77
0.0073
ALA 78
0.0067
GLN 79
0.0070
LYS 80
0.0069
THR 81
0.0093
VAL 82
0.0109
GLU 83
0.0139
GLY 84
0.0119
ALA 85
0.0111
GLY 86
0.0104
SER 87
0.0113
ILE 88
0.0106
ALA 89
0.0046
ALA 90
0.0023
ALA 91
0.0024
THR 92
0.0029
GLY 93
0.0033
PHE 94
0.0049
VAL 95
0.0057
LYS 96
0.0074
LYS 97
0.0093
ASP 98
0.0074
GLN 99
0.0082
VAL 37
0.0095
LEU 38
0.0079
TYR 39
0.0049
VAL 40
0.0050
GLY 41
0.0053
SER 42
0.0042
LYS 43
0.0066
THR 44
0.0070
LYS 45
0.0071
GLU 46
0.0045
GLY 47
0.0029
VAL 48
0.0048
VAL 49
0.0026
HIS 50
0.0040
GLY 51
0.0040
VAL 52
0.0035
ALA 53
0.0088
THR 54
0.0100
VAL 55
0.0093
ALA 56
0.0120
GLU 57
0.0127
LYS 58
0.0125
THR 59
0.0155
LYS 60
0.0151
GLU 61
0.0104
GLN 62
0.0090
VAL 63
0.0039
THR 64
0.0051
ASN 65
0.0033
VAL 66
0.0056
GLY 67
0.0097
GLY 68
0.0085
ALA 69
0.0046
VAL 70
0.0019
VAL 71
0.0027
THR 72
0.0060
GLY 73
0.0074
VAL 74
0.0058
THR 75
0.0043
ALA 76
0.0041
VAL 77
0.0045
ALA 78
0.0036
GLN 79
0.0036
LYS 80
0.0030
THR 81
0.0064
VAL 82
0.0201
GLU 83
0.0258
GLY 84
0.0140
ALA 85
0.0057
GLY 86
0.0035
SER 87
0.0027
ILE 88
0.0022
ALA 89
0.0023
ALA 90
0.0033
ALA 91
0.0037
THR 92
0.0051
GLY 93
0.0070
PHE 94
0.0096
VAL 95
0.0094
LYS 96
0.0127
LYS 97
0.0111
ASP 98
0.0083
GLN 99
0.0083
VAL 37
0.0236
LEU 38
0.0161
TYR 39
0.0142
VAL 40
0.0096
GLY 41
0.0122
SER 42
0.0118
LYS 43
0.0123
THR 44
0.0102
LYS 45
0.0091
GLU 46
0.0051
GLY 47
0.0062
VAL 48
0.0097
VAL 49
0.0072
HIS 50
0.0084
GLY 51
0.0073
VAL 52
0.0049
ALA 53
0.0070
THR 54
0.0094
VAL 55
0.0104
ALA 56
0.0134
GLU 57
0.0090
LYS 58
0.0095
THR 59
0.0176
LYS 60
0.0199
GLU 61
0.0125
GLN 62
0.0157
VAL 63
0.0128
THR 64
0.0185
ASN 65
0.0096
VAL 66
0.0107
GLY 67
0.0145
GLY 68
0.0127
ALA 69
0.0087
VAL 70
0.0054
VAL 71
0.0045
THR 72
0.0062
GLY 73
0.0071
VAL 74
0.0078
THR 75
0.0086
ALA 76
0.0118
VAL 77
0.0147
ALA 78
0.0132
GLN 79
0.0138
LYS 80
0.0129
THR 81
0.0275
VAL 82
0.0383
GLU 83
0.0468
GLY 84
0.0385
ALA 85
0.0135
GLY 86
0.0113
SER 87
0.0112
ILE 88
0.0117
ALA 89
0.0028
ALA 90
0.0038
ALA 91
0.0054
THR 92
0.0090
GLY 93
0.0101
PHE 94
0.0134
VAL 95
0.0129
LYS 96
0.0172
LYS 97
0.0118
ASP 98
0.0051
GLN 99
0.0044
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.