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 = 0.0466
VAL 37
0.0275
LEU 38
0.0159
TYR 39
0.0192
VAL 40
0.0152
GLY 41
0.0208
SER 42
0.0187
LYS 43
0.0178
THR 44
0.0164
LYS 45
0.0126
GLU 46
0.0115
GLY 47
0.0115
VAL 48
0.0131
VAL 49
0.0126
HIS 50
0.0105
GLY 51
0.0095
VAL 52
0.0109
ALA 53
0.0127
THR 54
0.0117
VAL 55
0.0113
ALA 56
0.0107
GLU 57
0.0129
LYS 58
0.0170
THR 59
0.0230
LYS 60
0.0255
GLU 61
0.0261
GLN 62
0.0284
VAL 63
0.0262
THR 64
0.0312
ASN 65
0.0242
VAL 66
0.0232
GLY 67
0.0193
GLY 68
0.0178
ALA 69
0.0160
VAL 70
0.0161
VAL 71
0.0179
THR 72
0.0191
GLY 73
0.0129
VAL 74
0.0083
THR 75
0.0054
ALA 76
0.0072
VAL 77
0.0093
ALA 78
0.0100
GLN 79
0.0095
LYS 80
0.0089
THR 81
0.0132
VAL 82
0.0119
GLU 83
0.0193
GLY 84
0.0232
ALA 85
0.0147
GLY 86
0.0111
SER 87
0.0104
ILE 88
0.0074
ALA 89
0.0135
ALA 90
0.0130
ALA 91
0.0116
THR 92
0.0122
GLY 93
0.0241
PHE 94
0.0199
VAL 95
0.0195
LYS 96
0.0144
LYS 97
0.0360
ASP 98
0.0354
GLN 99
0.0299
VAL 37
0.0201
LEU 38
0.0133
TYR 39
0.0153
VAL 40
0.0121
GLY 41
0.0127
SER 42
0.0106
LYS 43
0.0102
THR 44
0.0110
LYS 45
0.0081
GLU 46
0.0078
GLY 47
0.0087
VAL 48
0.0105
VAL 49
0.0111
HIS 50
0.0097
GLY 51
0.0090
VAL 52
0.0094
ALA 53
0.0083
THR 54
0.0079
VAL 55
0.0071
ALA 56
0.0070
GLU 57
0.0071
LYS 58
0.0105
THR 59
0.0155
LYS 60
0.0173
GLU 61
0.0157
GLN 62
0.0173
VAL 63
0.0167
THR 64
0.0204
ASN 65
0.0195
VAL 66
0.0196
GLY 67
0.0179
GLY 68
0.0162
ALA 69
0.0138
VAL 70
0.0126
VAL 71
0.0131
THR 72
0.0132
GLY 73
0.0115
VAL 74
0.0073
THR 75
0.0073
ALA 76
0.0090
VAL 77
0.0074
ALA 78
0.0078
GLN 79
0.0049
LYS 80
0.0041
THR 81
0.0084
VAL 82
0.0110
GLU 83
0.0183
GLY 84
0.0193
ALA 85
0.0121
GLY 86
0.0095
SER 87
0.0092
ILE 88
0.0065
ALA 89
0.0104
ALA 90
0.0110
ALA 91
0.0103
THR 92
0.0117
GLY 93
0.0193
PHE 94
0.0146
VAL 95
0.0140
LYS 96
0.0095
LYS 97
0.0332
ASP 98
0.0315
GLN 99
0.0260
VAL 37
0.0095
LEU 38
0.0082
TYR 39
0.0108
VAL 40
0.0111
GLY 41
0.0076
SER 42
0.0064
LYS 43
0.0056
THR 44
0.0070
LYS 45
0.0051
GLU 46
0.0059
GLY 47
0.0079
VAL 48
0.0088
VAL 49
0.0105
HIS 50
0.0093
GLY 51
0.0084
VAL 52
0.0087
ALA 53
0.0056
THR 54
0.0059
VAL 55
0.0037
ALA 56
0.0046
GLU 57
0.0029
LYS 58
0.0063
THR 59
0.0094
LYS 60
0.0118
GLU 61
0.0099
GLN 62
0.0093
VAL 63
0.0106
THR 64
0.0117
ASN 65
0.0135
VAL 66
0.0140
GLY 67
0.0146
GLY 68
0.0135
ALA 69
0.0113
VAL 70
0.0097
VAL 71
0.0103
THR 72
0.0095
GLY 73
0.0088
VAL 74
0.0056
THR 75
0.0074
ALA 76
0.0094
VAL 77
0.0086
ALA 78
0.0083
GLN 79
0.0063
LYS 80
0.0059
THR 81
0.0111
VAL 82
0.0148
GLU 83
0.0197
GLY 84
0.0191
ALA 85
0.0103
GLY 86
0.0086
SER 87
0.0086
ILE 88
0.0068
ALA 89
0.0075
ALA 90
0.0082
ALA 91
0.0077
THR 92
0.0086
GLY 93
0.0131
PHE 94
0.0092
VAL 95
0.0088
LYS 96
0.0067
LYS 97
0.0260
ASP 98
0.0232
GLN 99
0.0187
VAL 37
0.0078
LEU 38
0.0073
TYR 39
0.0080
VAL 40
0.0104
GLY 41
0.0065
SER 42
0.0068
LYS 43
0.0048
THR 44
0.0040
LYS 45
0.0053
GLU 46
0.0071
GLY 47
0.0100
VAL 48
0.0097
VAL 49
0.0117
HIS 50
0.0098
GLY 51
0.0090
VAL 52
0.0104
ALA 53
0.0092
THR 54
0.0093
VAL 55
0.0065
ALA 56
0.0072
GLU 57
0.0048
LYS 58
0.0095
THR 59
0.0126
LYS 60
0.0168
GLU 61
0.0134
GLN 62
0.0112
VAL 63
0.0106
THR 64
0.0086
ASN 65
0.0075
VAL 66
0.0073
GLY 67
0.0090
GLY 68
0.0089
ALA 69
0.0083
VAL 70
0.0078
VAL 71
0.0091
THR 72
0.0091
GLY 73
0.0063
VAL 74
0.0044
THR 75
0.0079
ALA 76
0.0109
VAL 77
0.0106
ALA 78
0.0095
GLN 79
0.0087
LYS 80
0.0079
THR 81
0.0118
VAL 82
0.0142
GLU 83
0.0168
GLY 84
0.0169
ALA 85
0.0076
GLY 86
0.0068
SER 87
0.0071
ILE 88
0.0062
ALA 89
0.0047
ALA 90
0.0054
ALA 91
0.0058
THR 92
0.0066
GLY 93
0.0060
PHE 94
0.0046
VAL 95
0.0049
LYS 96
0.0064
LYS 97
0.0170
ASP 98
0.0141
GLN 99
0.0126
VAL 37
0.0110
LEU 38
0.0083
TYR 39
0.0091
VAL 40
0.0124
GLY 41
0.0096
SER 42
0.0092
LYS 43
0.0063
THR 44
0.0049
LYS 45
0.0068
GLU 46
0.0093
GLY 47
0.0127
VAL 48
0.0120
VAL 49
0.0143
HIS 50
0.0120
GLY 51
0.0121
VAL 52
0.0150
ALA 53
0.0184
THR 54
0.0178
VAL 55
0.0145
ALA 56
0.0146
GLU 57
0.0130
LYS 58
0.0193
THR 59
0.0232
LYS 60
0.0294
GLU 61
0.0252
GLN 62
0.0226
VAL 63
0.0200
THR 64
0.0169
ASN 65
0.0085
VAL 66
0.0046
GLY 67
0.0050
GLY 68
0.0083
ALA 69
0.0098
VAL 70
0.0108
VAL 71
0.0122
THR 72
0.0132
GLY 73
0.0059
VAL 74
0.0059
THR 75
0.0100
ALA 76
0.0146
VAL 77
0.0129
ALA 78
0.0113
GLN 79
0.0109
LYS 80
0.0096
THR 81
0.0107
VAL 82
0.0116
GLU 83
0.0114
GLY 84
0.0125
ALA 85
0.0084
GLY 86
0.0075
SER 87
0.0070
ILE 88
0.0064
ALA 89
0.0045
ALA 90
0.0059
ALA 91
0.0078
THR 92
0.0096
GLY 93
0.0020
PHE 94
0.0044
VAL 95
0.0070
LYS 96
0.0101
LYS 97
0.0145
ASP 98
0.0121
GLN 99
0.0097
VAL 37
0.0124
LEU 38
0.0104
TYR 39
0.0138
VAL 40
0.0177
GLY 41
0.0132
SER 42
0.0114
LYS 43
0.0068
THR 44
0.0060
LYS 45
0.0077
GLU 46
0.0110
GLY 47
0.0150
VAL 48
0.0140
VAL 49
0.0172
HIS 50
0.0154
GLY 51
0.0171
VAL 52
0.0211
ALA 53
0.0306
THR 54
0.0293
VAL 55
0.0248
ALA 56
0.0246
GLU 57
0.0238
LYS 58
0.0329
THR 59
0.0371
LYS 60
0.0466
GLU 61
0.0405
GLN 62
0.0371
VAL 63
0.0337
THR 64
0.0295
ASN 65
0.0124
VAL 66
0.0073
GLY 67
0.0060
GLY 68
0.0108
ALA 69
0.0120
VAL 70
0.0140
VAL 71
0.0157
THR 72
0.0174
GLY 73
0.0074
VAL 74
0.0082
THR 75
0.0124
ALA 76
0.0189
VAL 77
0.0144
ALA 78
0.0130
GLN 79
0.0124
LYS 80
0.0110
THR 81
0.0102
VAL 82
0.0120
GLU 83
0.0109
GLY 84
0.0106
ALA 85
0.0140
GLY 86
0.0113
SER 87
0.0091
ILE 88
0.0075
ALA 89
0.0064
ALA 90
0.0071
ALA 91
0.0092
THR 92
0.0115
GLY 93
0.0014
PHE 94
0.0055
VAL 95
0.0090
LYS 96
0.0132
LYS 97
0.0165
ASP 98
0.0142
GLN 99
0.0122
VAL 37
0.0122
LEU 38
0.0115
TYR 39
0.0118
VAL 40
0.0119
GLY 41
0.0092
SER 42
0.0070
LYS 43
0.0063
THR 44
0.0081
LYS 45
0.0122
GLU 46
0.0135
GLY 47
0.0140
VAL 48
0.0126
VAL 49
0.0150
HIS 50
0.0109
GLY 51
0.0117
VAL 52
0.0162
ALA 53
0.0206
THR 54
0.0199
VAL 55
0.0181
ALA 56
0.0175
GLU 57
0.0091
LYS 58
0.0063
THR 59
0.0077
LYS 60
0.0087
GLU 61
0.0101
GLN 62
0.0084
VAL 63
0.0090
THR 64
0.0110
ASN 65
0.0144
VAL 66
0.0126
GLY 67
0.0075
GLY 68
0.0062
ALA 69
0.0062
VAL 70
0.0083
VAL 71
0.0091
THR 72
0.0112
GLY 73
0.0131
VAL 74
0.0111
THR 75
0.0113
ALA 76
0.0121
VAL 77
0.0069
ALA 78
0.0076
GLN 79
0.0064
LYS 80
0.0063
THR 81
0.0079
VAL 82
0.0134
GLU 83
0.0170
GLY 84
0.0139
ALA 85
0.0108
GLY 86
0.0082
SER 87
0.0052
ILE 88
0.0036
ALA 89
0.0116
ALA 90
0.0118
ALA 91
0.0115
THR 92
0.0131
GLY 93
0.0140
PHE 94
0.0156
VAL 95
0.0170
LYS 96
0.0223
LYS 97
0.0279
ASP 98
0.0194
GLN 99
0.0201
VAL 37
0.0108
LEU 38
0.0097
TYR 39
0.0101
VAL 40
0.0096
GLY 41
0.0072
SER 42
0.0064
LYS 43
0.0056
THR 44
0.0068
LYS 45
0.0100
GLU 46
0.0106
GLY 47
0.0108
VAL 48
0.0101
VAL 49
0.0112
HIS 50
0.0079
GLY 51
0.0066
VAL 52
0.0088
ALA 53
0.0114
THR 54
0.0113
VAL 55
0.0103
ALA 56
0.0105
GLU 57
0.0090
LYS 58
0.0082
THR 59
0.0094
LYS 60
0.0100
GLU 61
0.0111
GLN 62
0.0092
VAL 63
0.0088
THR 64
0.0105
ASN 65
0.0130
VAL 66
0.0133
GLY 67
0.0102
GLY 68
0.0061
ALA 69
0.0047
VAL 70
0.0058
VAL 71
0.0059
THR 72
0.0081
GLY 73
0.0078
VAL 74
0.0057
THR 75
0.0056
ALA 76
0.0069
VAL 77
0.0060
ALA 78
0.0058
GLN 79
0.0040
LYS 80
0.0035
THR 81
0.0061
VAL 82
0.0109
GLU 83
0.0131
GLY 84
0.0098
ALA 85
0.0068
GLY 86
0.0050
SER 87
0.0036
ILE 88
0.0021
ALA 89
0.0069
ALA 90
0.0068
ALA 91
0.0056
THR 92
0.0073
GLY 93
0.0095
PHE 94
0.0117
VAL 95
0.0148
LYS 96
0.0180
LYS 97
0.0186
ASP 98
0.0155
GLN 99
0.0130
VAL 37
0.0064
LEU 38
0.0057
TYR 39
0.0071
VAL 40
0.0066
GLY 41
0.0028
SER 42
0.0034
LYS 43
0.0019
THR 44
0.0042
LYS 45
0.0078
GLU 46
0.0080
GLY 47
0.0082
VAL 48
0.0082
VAL 49
0.0091
HIS 50
0.0071
GLY 51
0.0053
VAL 52
0.0053
ALA 53
0.0063
THR 54
0.0070
VAL 55
0.0064
ALA 56
0.0076
GLU 57
0.0104
LYS 58
0.0104
THR 59
0.0117
LYS 60
0.0123
GLU 61
0.0127
GLN 62
0.0108
VAL 63
0.0098
THR 64
0.0114
ASN 65
0.0136
VAL 66
0.0146
GLY 67
0.0119
GLY 68
0.0074
ALA 69
0.0057
VAL 70
0.0053
VAL 71
0.0040
THR 72
0.0056
GLY 73
0.0033
VAL 74
0.0020
THR 75
0.0031
ALA 76
0.0064
VAL 77
0.0071
ALA 78
0.0064
GLN 79
0.0041
LYS 80
0.0035
THR 81
0.0074
VAL 82
0.0110
GLU 83
0.0118
GLY 84
0.0082
ALA 85
0.0047
GLY 86
0.0037
SER 87
0.0037
ILE 88
0.0029
ALA 89
0.0039
ALA 90
0.0039
ALA 91
0.0035
THR 92
0.0050
GLY 93
0.0094
PHE 94
0.0115
VAL 95
0.0134
LYS 96
0.0158
LYS 97
0.0113
ASP 98
0.0080
GLN 99
0.0099
VAL 37
0.0056
LEU 38
0.0052
TYR 39
0.0072
VAL 40
0.0071
GLY 41
0.0046
SER 42
0.0043
LYS 43
0.0040
THR 44
0.0069
LYS 45
0.0089
GLU 46
0.0090
GLY 47
0.0094
VAL 48
0.0098
VAL 49
0.0102
HIS 50
0.0090
GLY 51
0.0078
VAL 52
0.0077
ALA 53
0.0084
THR 54
0.0086
VAL 55
0.0077
ALA 56
0.0088
GLU 57
0.0120
LYS 58
0.0127
THR 59
0.0140
LYS 60
0.0152
GLU 61
0.0142
GLN 62
0.0119
VAL 63
0.0108
THR 64
0.0127
ASN 65
0.0152
VAL 66
0.0167
GLY 67
0.0134
GLY 68
0.0083
ALA 69
0.0067
VAL 70
0.0056
VAL 71
0.0035
THR 72
0.0039
GLY 73
0.0020
VAL 74
0.0042
THR 75
0.0067
ALA 76
0.0101
VAL 77
0.0101
ALA 78
0.0096
GLN 79
0.0075
LYS 80
0.0075
THR 81
0.0102
VAL 82
0.0147
GLU 83
0.0161
GLY 84
0.0113
ALA 85
0.0070
GLY 86
0.0062
SER 87
0.0060
ILE 88
0.0055
ALA 89
0.0036
ALA 90
0.0033
ALA 91
0.0035
THR 92
0.0037
GLY 93
0.0077
PHE 94
0.0095
VAL 95
0.0093
LYS 96
0.0119
LYS 97
0.0048
ASP 98
0.0044
GLN 99
0.0137
VAL 37
0.0109
LEU 38
0.0094
TYR 39
0.0103
VAL 40
0.0096
GLY 41
0.0084
SER 42
0.0071
LYS 43
0.0070
THR 44
0.0097
LYS 45
0.0118
GLU 46
0.0117
GLY 47
0.0121
VAL 48
0.0129
VAL 49
0.0130
HIS 50
0.0120
GLY 51
0.0109
VAL 52
0.0113
ALA 53
0.0125
THR 54
0.0122
VAL 55
0.0109
ALA 56
0.0115
GLU 57
0.0136
LYS 58
0.0149
THR 59
0.0161
LYS 60
0.0181
GLU 61
0.0150
GLN 62
0.0116
VAL 63
0.0104
THR 64
0.0134
ASN 65
0.0184
VAL 66
0.0219
GLY 67
0.0182
GLY 68
0.0109
ALA 69
0.0084
VAL 70
0.0064
VAL 71
0.0039
THR 72
0.0029
GLY 73
0.0041
VAL 74
0.0064
THR 75
0.0100
ALA 76
0.0136
VAL 77
0.0117
ALA 78
0.0114
GLN 79
0.0093
LYS 80
0.0094
THR 81
0.0106
VAL 82
0.0175
GLU 83
0.0212
GLY 84
0.0149
ALA 85
0.0101
GLY 86
0.0081
SER 87
0.0071
ILE 88
0.0065
ALA 89
0.0047
ALA 90
0.0037
ALA 91
0.0036
THR 92
0.0028
GLY 93
0.0053
PHE 94
0.0065
VAL 95
0.0042
LYS 96
0.0080
LYS 97
0.0106
ASP 98
0.0144
GLN 99
0.0281
VAL 37
0.0131
LEU 38
0.0110
TYR 39
0.0117
VAL 40
0.0110
GLY 41
0.0104
SER 42
0.0083
LYS 43
0.0073
THR 44
0.0086
LYS 45
0.0135
GLU 46
0.0128
GLY 47
0.0129
VAL 48
0.0141
VAL 49
0.0153
HIS 50
0.0141
GLY 51
0.0132
VAL 52
0.0141
ALA 53
0.0179
THR 54
0.0178
VAL 55
0.0169
ALA 56
0.0176
GLU 57
0.0163
LYS 58
0.0181
THR 59
0.0191
LYS 60
0.0221
GLU 61
0.0149
GLN 62
0.0100
VAL 63
0.0089
THR 64
0.0124
ASN 65
0.0224
VAL 66
0.0308
GLY 67
0.0305
GLY 68
0.0203
ALA 69
0.0137
VAL 70
0.0096
VAL 71
0.0077
THR 72
0.0053
GLY 73
0.0067
VAL 74
0.0079
THR 75
0.0115
ALA 76
0.0146
VAL 77
0.0115
ALA 78
0.0112
GLN 79
0.0095
LYS 80
0.0093
THR 81
0.0076
VAL 82
0.0172
GLU 83
0.0246
GLY 84
0.0188
ALA 85
0.0112
GLY 86
0.0076
SER 87
0.0058
ILE 88
0.0057
ALA 89
0.0053
ALA 90
0.0043
ALA 91
0.0043
THR 92
0.0033
GLY 93
0.0081
PHE 94
0.0121
VAL 95
0.0135
LYS 96
0.0189
LYS 97
0.0326
ASP 98
0.0295
GLN 99
0.0442
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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.