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 = 0.0428
VAL 37
0.0081
LEU 38
0.0082
TYR 39
0.0063
VAL 40
0.0087
GLY 41
0.0118
SER 42
0.0096
LYS 43
0.0082
THR 44
0.0071
LYS 45
0.0140
GLU 46
0.0136
GLY 47
0.0141
VAL 48
0.0136
VAL 49
0.0143
HIS 50
0.0134
GLY 51
0.0124
VAL 52
0.0129
ALA 53
0.0107
THR 54
0.0094
VAL 55
0.0084
ALA 56
0.0073
GLU 57
0.0034
LYS 58
0.0066
THR 59
0.0079
LYS 60
0.0138
GLU 61
0.0147
GLN 62
0.0155
VAL 63
0.0132
THR 64
0.0148
ASN 65
0.0141
VAL 66
0.0143
GLY 67
0.0155
GLY 68
0.0157
ALA 69
0.0123
VAL 70
0.0123
VAL 71
0.0122
THR 72
0.0118
GLY 73
0.0165
VAL 74
0.0153
THR 75
0.0195
ALA 76
0.0218
VAL 77
0.0223
ALA 78
0.0220
GLN 79
0.0206
LYS 80
0.0208
THR 81
0.0228
VAL 82
0.0356
GLU 83
0.0370
GLY 84
0.0244
ALA 85
0.0156
GLY 86
0.0116
SER 87
0.0068
ILE 88
0.0122
ALA 89
0.0121
ALA 90
0.0124
ALA 91
0.0117
THR 92
0.0120
GLY 93
0.0185
PHE 94
0.0140
VAL 95
0.0106
LYS 96
0.0082
LYS 97
0.0192
ASP 98
0.0142
GLN 99
0.0091
VAL 37
0.0084
LEU 38
0.0078
TYR 39
0.0057
VAL 40
0.0060
GLY 41
0.0059
SER 42
0.0046
LYS 43
0.0055
THR 44
0.0068
LYS 45
0.0107
GLU 46
0.0100
GLY 47
0.0101
VAL 48
0.0100
VAL 49
0.0095
HIS 50
0.0090
GLY 51
0.0084
VAL 52
0.0088
ALA 53
0.0089
THR 54
0.0074
VAL 55
0.0056
ALA 56
0.0048
GLU 57
0.0028
LYS 58
0.0066
THR 59
0.0067
LYS 60
0.0116
GLU 61
0.0138
GLN 62
0.0140
VAL 63
0.0130
THR 64
0.0139
ASN 65
0.0145
VAL 66
0.0149
GLY 67
0.0158
GLY 68
0.0157
ALA 69
0.0124
VAL 70
0.0121
VAL 71
0.0119
THR 72
0.0110
GLY 73
0.0129
VAL 74
0.0116
THR 75
0.0155
ALA 76
0.0177
VAL 77
0.0167
ALA 78
0.0170
GLN 79
0.0162
LYS 80
0.0166
THR 81
0.0204
VAL 82
0.0288
GLU 83
0.0278
GLY 84
0.0180
ALA 85
0.0118
GLY 86
0.0098
SER 87
0.0067
ILE 88
0.0109
ALA 89
0.0110
ALA 90
0.0114
ALA 91
0.0109
THR 92
0.0114
GLY 93
0.0158
PHE 94
0.0111
VAL 95
0.0084
LYS 96
0.0075
LYS 97
0.0160
ASP 98
0.0112
GLN 99
0.0081
VAL 37
0.0070
LEU 38
0.0062
TYR 39
0.0053
VAL 40
0.0046
GLY 41
0.0013
SER 42
0.0014
LYS 43
0.0044
THR 44
0.0058
LYS 45
0.0072
GLU 46
0.0052
GLY 47
0.0045
VAL 48
0.0051
VAL 49
0.0048
HIS 50
0.0062
GLY 51
0.0073
VAL 52
0.0069
ALA 53
0.0109
THR 54
0.0105
VAL 55
0.0088
ALA 56
0.0097
GLU 57
0.0099
LYS 58
0.0103
THR 59
0.0096
LYS 60
0.0115
GLU 61
0.0127
GLN 62
0.0120
VAL 63
0.0122
THR 64
0.0129
ASN 65
0.0137
VAL 66
0.0142
GLY 67
0.0149
GLY 68
0.0148
ALA 69
0.0115
VAL 70
0.0105
VAL 71
0.0104
THR 72
0.0089
GLY 73
0.0087
VAL 74
0.0072
THR 75
0.0101
ALA 76
0.0118
VAL 77
0.0116
ALA 78
0.0118
GLN 79
0.0116
LYS 80
0.0119
THR 81
0.0156
VAL 82
0.0199
GLU 83
0.0173
GLY 84
0.0107
ALA 85
0.0081
GLY 86
0.0081
SER 87
0.0071
ILE 88
0.0095
ALA 89
0.0096
ALA 90
0.0099
ALA 91
0.0094
THR 92
0.0100
GLY 93
0.0133
PHE 94
0.0081
VAL 95
0.0062
LYS 96
0.0083
LYS 97
0.0179
ASP 98
0.0109
GLN 99
0.0054
VAL 37
0.0082
LEU 38
0.0062
TYR 39
0.0055
VAL 40
0.0040
GLY 41
0.0031
SER 42
0.0032
LYS 43
0.0054
THR 44
0.0063
LYS 45
0.0079
GLU 46
0.0049
GLY 47
0.0030
VAL 48
0.0050
VAL 49
0.0071
HIS 50
0.0107
GLY 51
0.0133
VAL 52
0.0120
ALA 53
0.0181
THR 54
0.0186
VAL 55
0.0172
ALA 56
0.0190
GLU 57
0.0199
LYS 58
0.0183
THR 59
0.0177
LYS 60
0.0164
GLU 61
0.0138
GLN 62
0.0112
VAL 63
0.0115
THR 64
0.0116
ASN 65
0.0125
VAL 66
0.0130
GLY 67
0.0135
GLY 68
0.0134
ALA 69
0.0103
VAL 70
0.0087
VAL 71
0.0093
THR 72
0.0078
GLY 73
0.0058
VAL 74
0.0032
THR 75
0.0046
ALA 76
0.0056
VAL 77
0.0064
ALA 78
0.0062
GLN 79
0.0069
LYS 80
0.0071
THR 81
0.0118
VAL 82
0.0135
GLU 83
0.0114
GLY 84
0.0081
ALA 85
0.0079
GLY 86
0.0081
SER 87
0.0080
ILE 88
0.0086
ALA 89
0.0093
ALA 90
0.0095
ALA 91
0.0087
THR 92
0.0093
GLY 93
0.0117
PHE 94
0.0064
VAL 95
0.0059
LYS 96
0.0109
LYS 97
0.0212
ASP 98
0.0122
GLN 99
0.0041
VAL 37
0.0118
LEU 38
0.0088
TYR 39
0.0055
VAL 40
0.0052
GLY 41
0.0064
SER 42
0.0069
LYS 43
0.0085
THR 44
0.0085
LYS 45
0.0110
GLU 46
0.0087
GLY 47
0.0075
VAL 48
0.0088
VAL 49
0.0129
HIS 50
0.0171
GLY 51
0.0205
VAL 52
0.0189
ALA 53
0.0263
THR 54
0.0275
VAL 55
0.0261
ALA 56
0.0289
GLU 57
0.0306
LYS 58
0.0275
THR 59
0.0268
LYS 60
0.0233
GLU 61
0.0177
GLN 62
0.0130
VAL 63
0.0123
THR 64
0.0113
ASN 65
0.0128
VAL 66
0.0132
GLY 67
0.0135
GLY 68
0.0135
ALA 69
0.0102
VAL 70
0.0084
VAL 71
0.0097
THR 72
0.0085
GLY 73
0.0064
VAL 74
0.0046
THR 75
0.0035
ALA 76
0.0030
VAL 77
0.0039
ALA 78
0.0029
GLN 79
0.0044
LYS 80
0.0046
THR 81
0.0108
VAL 82
0.0128
GLU 83
0.0136
GLY 84
0.0120
ALA 85
0.0106
GLY 86
0.0097
SER 87
0.0096
ILE 88
0.0086
ALA 89
0.0102
ALA 90
0.0109
ALA 91
0.0098
THR 92
0.0107
GLY 93
0.0126
PHE 94
0.0072
VAL 95
0.0067
LYS 96
0.0121
LYS 97
0.0219
ASP 98
0.0110
GLN 99
0.0074
VAL 37
0.0129
LEU 38
0.0113
TYR 39
0.0062
VAL 40
0.0110
GLY 41
0.0109
SER 42
0.0123
LYS 43
0.0135
THR 44
0.0126
LYS 45
0.0138
GLU 46
0.0130
GLY 47
0.0122
VAL 48
0.0125
VAL 49
0.0189
HIS 50
0.0233
GLY 51
0.0273
VAL 52
0.0259
ALA 53
0.0328
THR 54
0.0350
VAL 55
0.0334
ALA 56
0.0388
GLU 57
0.0428
LYS 58
0.0382
THR 59
0.0369
LYS 60
0.0314
GLU 61
0.0221
GLN 62
0.0154
VAL 63
0.0141
THR 64
0.0123
ASN 65
0.0150
VAL 66
0.0156
GLY 67
0.0156
GLY 68
0.0158
ALA 69
0.0124
VAL 70
0.0096
VAL 71
0.0105
THR 72
0.0085
GLY 73
0.0080
VAL 74
0.0071
THR 75
0.0062
ALA 76
0.0060
VAL 77
0.0059
ALA 78
0.0045
GLN 79
0.0045
LYS 80
0.0040
THR 81
0.0118
VAL 82
0.0142
GLU 83
0.0169
GLY 84
0.0160
ALA 85
0.0137
GLY 86
0.0117
SER 87
0.0117
ILE 88
0.0095
ALA 89
0.0121
ALA 90
0.0137
ALA 91
0.0126
THR 92
0.0144
GLY 93
0.0168
PHE 94
0.0101
VAL 95
0.0068
LYS 96
0.0108
LYS 97
0.0212
ASP 98
0.0100
GLN 99
0.0148
VAL 37
0.0113
LEU 38
0.0097
TYR 39
0.0059
VAL 40
0.0068
GLY 41
0.0074
SER 42
0.0056
LYS 43
0.0071
THR 44
0.0104
LYS 45
0.0156
GLU 46
0.0137
GLY 47
0.0123
VAL 48
0.0135
VAL 49
0.0184
HIS 50
0.0219
GLY 51
0.0251
VAL 52
0.0232
ALA 53
0.0274
THR 54
0.0284
VAL 55
0.0274
ALA 56
0.0292
GLU 57
0.0311
LYS 58
0.0287
THR 59
0.0283
LYS 60
0.0248
GLU 61
0.0158
GLN 62
0.0110
VAL 63
0.0132
THR 64
0.0137
ASN 65
0.0182
VAL 66
0.0183
GLY 67
0.0178
GLY 68
0.0182
ALA 69
0.0145
VAL 70
0.0120
VAL 71
0.0124
THR 72
0.0102
GLY 73
0.0073
VAL 74
0.0055
THR 75
0.0039
ALA 76
0.0022
VAL 77
0.0030
ALA 78
0.0040
GLN 79
0.0017
LYS 80
0.0023
THR 81
0.0084
VAL 82
0.0120
GLU 83
0.0151
GLY 84
0.0128
ALA 85
0.0124
GLY 86
0.0084
SER 87
0.0073
ILE 88
0.0061
ALA 89
0.0104
ALA 90
0.0121
ALA 91
0.0116
THR 92
0.0140
GLY 93
0.0164
PHE 94
0.0106
VAL 95
0.0086
LYS 96
0.0172
LYS 97
0.0290
ASP 98
0.0142
GLN 99
0.0208
VAL 37
0.0105
LEU 38
0.0097
TYR 39
0.0072
VAL 40
0.0079
GLY 41
0.0066
SER 42
0.0052
LYS 43
0.0060
THR 44
0.0089
LYS 45
0.0130
GLU 46
0.0115
GLY 47
0.0102
VAL 48
0.0110
VAL 49
0.0122
HIS 50
0.0147
GLY 51
0.0170
VAL 52
0.0156
ALA 53
0.0208
THR 54
0.0214
VAL 55
0.0205
ALA 56
0.0219
GLU 57
0.0224
LYS 58
0.0200
THR 59
0.0200
LYS 60
0.0169
GLU 61
0.0118
GLN 62
0.0092
VAL 63
0.0114
THR 64
0.0127
ASN 65
0.0160
VAL 66
0.0165
GLY 67
0.0167
GLY 68
0.0169
ALA 69
0.0132
VAL 70
0.0111
VAL 71
0.0118
THR 72
0.0100
GLY 73
0.0065
VAL 74
0.0038
THR 75
0.0027
ALA 76
0.0020
VAL 77
0.0027
ALA 78
0.0038
GLN 79
0.0026
LYS 80
0.0029
THR 81
0.0065
VAL 82
0.0105
GLU 83
0.0133
GLY 84
0.0108
ALA 85
0.0096
GLY 86
0.0070
SER 87
0.0065
ILE 88
0.0061
ALA 89
0.0106
ALA 90
0.0116
ALA 91
0.0107
THR 92
0.0123
GLY 93
0.0150
PHE 94
0.0095
VAL 95
0.0077
LYS 96
0.0146
LYS 97
0.0248
ASP 98
0.0114
GLN 99
0.0103
VAL 37
0.0091
LEU 38
0.0080
TYR 39
0.0065
VAL 40
0.0056
GLY 41
0.0036
SER 42
0.0028
LYS 43
0.0037
THR 44
0.0071
LYS 45
0.0105
GLU 46
0.0094
GLY 47
0.0081
VAL 48
0.0083
VAL 49
0.0075
HIS 50
0.0083
GLY 51
0.0089
VAL 52
0.0080
ALA 53
0.0131
THR 54
0.0132
VAL 55
0.0122
ALA 56
0.0130
GLU 57
0.0132
LYS 58
0.0117
THR 59
0.0117
LYS 60
0.0106
GLU 61
0.0091
GLN 62
0.0094
VAL 63
0.0113
THR 64
0.0134
ASN 65
0.0158
VAL 66
0.0167
GLY 67
0.0172
GLY 68
0.0172
ALA 69
0.0133
VAL 70
0.0115
VAL 71
0.0117
THR 72
0.0097
GLY 73
0.0070
VAL 74
0.0044
THR 75
0.0055
ALA 76
0.0062
VAL 77
0.0053
ALA 78
0.0058
GLN 79
0.0050
LYS 80
0.0053
THR 81
0.0082
VAL 82
0.0128
GLU 83
0.0146
GLY 84
0.0110
ALA 85
0.0091
GLY 86
0.0070
SER 87
0.0068
ILE 88
0.0073
ALA 89
0.0107
ALA 90
0.0117
ALA 91
0.0108
THR 92
0.0124
GLY 93
0.0159
PHE 94
0.0099
VAL 95
0.0074
LYS 96
0.0110
LYS 97
0.0220
ASP 98
0.0128
GLN 99
0.0055
VAL 37
0.0090
LEU 38
0.0073
TYR 39
0.0056
VAL 40
0.0046
GLY 41
0.0038
SER 42
0.0035
LYS 43
0.0047
THR 44
0.0083
LYS 45
0.0111
GLU 46
0.0097
GLY 47
0.0082
VAL 48
0.0086
VAL 49
0.0074
HIS 50
0.0068
GLY 51
0.0049
VAL 52
0.0045
ALA 53
0.0084
THR 54
0.0076
VAL 55
0.0066
ALA 56
0.0063
GLU 57
0.0055
LYS 58
0.0053
THR 59
0.0053
LYS 60
0.0077
GLU 61
0.0094
GLN 62
0.0112
VAL 63
0.0119
THR 64
0.0144
ASN 65
0.0159
VAL 66
0.0172
GLY 67
0.0175
GLY 68
0.0174
ALA 69
0.0133
VAL 70
0.0119
VAL 71
0.0118
THR 72
0.0099
GLY 73
0.0091
VAL 74
0.0071
THR 75
0.0093
ALA 76
0.0104
VAL 77
0.0086
ALA 78
0.0088
GLN 79
0.0079
LYS 80
0.0083
THR 81
0.0103
VAL 82
0.0156
GLU 83
0.0174
GLY 84
0.0130
ALA 85
0.0102
GLY 86
0.0081
SER 87
0.0077
ILE 88
0.0088
ALA 89
0.0114
ALA 90
0.0125
ALA 91
0.0117
THR 92
0.0133
GLY 93
0.0176
PHE 94
0.0119
VAL 95
0.0095
LYS 96
0.0095
LYS 97
0.0202
ASP 98
0.0133
GLN 99
0.0056
VAL 37
0.0112
LEU 38
0.0090
TYR 39
0.0060
VAL 40
0.0068
GLY 41
0.0065
SER 42
0.0064
LYS 43
0.0074
THR 44
0.0107
LYS 45
0.0143
GLU 46
0.0120
GLY 47
0.0100
VAL 48
0.0111
VAL 49
0.0111
HIS 50
0.0106
GLY 51
0.0085
VAL 52
0.0082
ALA 53
0.0087
THR 54
0.0079
VAL 55
0.0076
ALA 56
0.0068
GLU 57
0.0035
LYS 58
0.0031
THR 59
0.0042
LYS 60
0.0091
GLU 61
0.0106
GLN 62
0.0132
VAL 63
0.0121
THR 64
0.0154
ASN 65
0.0154
VAL 66
0.0168
GLY 67
0.0163
GLY 68
0.0159
ALA 69
0.0120
VAL 70
0.0115
VAL 71
0.0114
THR 72
0.0102
GLY 73
0.0117
VAL 74
0.0100
THR 75
0.0126
ALA 76
0.0139
VAL 77
0.0119
ALA 78
0.0117
GLN 79
0.0105
LYS 80
0.0106
THR 81
0.0114
VAL 82
0.0171
GLU 83
0.0196
GLY 84
0.0149
ALA 85
0.0120
GLY 86
0.0097
SER 87
0.0094
ILE 88
0.0106
ALA 89
0.0123
ALA 90
0.0133
ALA 91
0.0122
THR 92
0.0137
GLY 93
0.0183
PHE 94
0.0129
VAL 95
0.0110
LYS 96
0.0098
LYS 97
0.0210
ASP 98
0.0146
GLN 99
0.0089
VAL 37
0.0141
LEU 38
0.0104
TYR 39
0.0071
VAL 40
0.0076
GLY 41
0.0086
SER 42
0.0088
LYS 43
0.0089
THR 44
0.0112
LYS 45
0.0167
GLU 46
0.0136
GLY 47
0.0112
VAL 48
0.0130
VAL 49
0.0150
HIS 50
0.0153
GLY 51
0.0136
VAL 52
0.0127
ALA 53
0.0105
THR 54
0.0106
VAL 55
0.0111
ALA 56
0.0113
GLU 57
0.0068
LYS 58
0.0054
THR 59
0.0064
LYS 60
0.0116
GLU 61
0.0125
GLN 62
0.0160
VAL 63
0.0138
THR 64
0.0185
ASN 65
0.0145
VAL 66
0.0153
GLY 67
0.0131
GLY 68
0.0124
ALA 69
0.0101
VAL 70
0.0102
VAL 71
0.0104
THR 72
0.0100
GLY 73
0.0141
VAL 74
0.0123
THR 75
0.0149
ALA 76
0.0160
VAL 77
0.0163
ALA 78
0.0150
GLN 79
0.0139
LYS 80
0.0127
THR 81
0.0104
VAL 82
0.0153
GLU 83
0.0193
GLY 84
0.0159
ALA 85
0.0135
GLY 86
0.0112
SER 87
0.0116
ILE 88
0.0127
ALA 89
0.0130
ALA 90
0.0136
ALA 91
0.0120
THR 92
0.0128
GLY 93
0.0178
PHE 94
0.0123
VAL 95
0.0102
LYS 96
0.0094
LYS 97
0.0259
ASP 98
0.0182
GLN 99
0.0111
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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.