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 = 0.0415
VAL 37
0.0130
LEU 38
0.0067
TYR 39
0.0212
VAL 40
0.0241
GLY 41
0.0293
SER 42
0.0314
LYS 43
0.0308
THR 44
0.0288
LYS 45
0.0186
GLU 46
0.0136
GLY 47
0.0069
VAL 48
0.0069
VAL 49
0.0036
HIS 50
0.0053
GLY 51
0.0059
VAL 52
0.0038
ALA 53
0.0047
THR 54
0.0049
VAL 55
0.0059
ALA 56
0.0070
GLU 57
0.0056
LYS 58
0.0074
THR 59
0.0165
LYS 60
0.0161
GLU 61
0.0099
GLN 62
0.0092
VAL 63
0.0109
THR 64
0.0104
ASN 65
0.0154
VAL 66
0.0219
GLY 67
0.0202
GLY 68
0.0116
ALA 69
0.0122
VAL 70
0.0101
VAL 71
0.0108
THR 72
0.0198
GLY 73
0.0279
VAL 74
0.0209
THR 75
0.0194
ALA 76
0.0127
VAL 77
0.0086
ALA 78
0.0060
GLN 79
0.0086
LYS 80
0.0091
THR 81
0.0262
VAL 82
0.0262
GLU 83
0.0137
GLY 84
0.0176
ALA 85
0.0415
GLY 86
0.0325
SER 87
0.0285
ILE 88
0.0207
ALA 89
0.0150
ALA 90
0.0172
ALA 91
0.0127
THR 92
0.0148
GLY 93
0.0160
PHE 94
0.0154
VAL 95
0.0204
LYS 96
0.0173
LYS 97
0.0227
ASP 98
0.0261
GLN 99
0.0246
VAL 37
0.0108
LEU 38
0.0128
TYR 39
0.0182
VAL 40
0.0205
GLY 41
0.0247
SER 42
0.0238
LYS 43
0.0223
THR 44
0.0221
LYS 45
0.0141
GLU 46
0.0113
GLY 47
0.0058
VAL 48
0.0040
VAL 49
0.0021
HIS 50
0.0018
GLY 51
0.0029
VAL 52
0.0027
ALA 53
0.0075
THR 54
0.0063
VAL 55
0.0049
ALA 56
0.0061
GLU 57
0.0063
LYS 58
0.0070
THR 59
0.0110
LYS 60
0.0094
GLU 61
0.0052
GLN 62
0.0049
VAL 63
0.0085
THR 64
0.0078
ASN 65
0.0095
VAL 66
0.0107
GLY 67
0.0055
GLY 68
0.0021
ALA 69
0.0037
VAL 70
0.0045
VAL 71
0.0069
THR 72
0.0156
GLY 73
0.0221
VAL 74
0.0165
THR 75
0.0164
ALA 76
0.0117
VAL 77
0.0061
ALA 78
0.0040
GLN 79
0.0054
LYS 80
0.0086
THR 81
0.0079
VAL 82
0.0186
GLU 83
0.0260
GLY 84
0.0218
ALA 85
0.0271
GLY 86
0.0218
SER 87
0.0210
ILE 88
0.0159
ALA 89
0.0123
ALA 90
0.0141
ALA 91
0.0112
THR 92
0.0132
GLY 93
0.0116
PHE 94
0.0106
VAL 95
0.0129
LYS 96
0.0107
LYS 97
0.0164
ASP 98
0.0162
GLN 99
0.0298
VAL 37
0.0179
LEU 38
0.0129
TYR 39
0.0134
VAL 40
0.0114
GLY 41
0.0140
SER 42
0.0108
LYS 43
0.0094
THR 44
0.0116
LYS 45
0.0082
GLU 46
0.0073
GLY 47
0.0048
VAL 48
0.0038
VAL 49
0.0053
HIS 50
0.0022
GLY 51
0.0032
VAL 52
0.0056
ALA 53
0.0103
THR 54
0.0083
VAL 55
0.0059
ALA 56
0.0059
GLU 57
0.0062
LYS 58
0.0070
THR 59
0.0077
LYS 60
0.0079
GLU 61
0.0068
GLN 62
0.0055
VAL 63
0.0066
THR 64
0.0052
ASN 65
0.0056
VAL 66
0.0043
GLY 67
0.0050
GLY 68
0.0068
ALA 69
0.0061
VAL 70
0.0046
VAL 71
0.0059
THR 72
0.0116
GLY 73
0.0193
VAL 74
0.0156
THR 75
0.0162
ALA 76
0.0136
VAL 77
0.0083
ALA 78
0.0061
GLN 79
0.0046
LYS 80
0.0079
THR 81
0.0057
VAL 82
0.0167
GLU 83
0.0252
GLY 84
0.0216
ALA 85
0.0152
GLY 86
0.0132
SER 87
0.0147
ILE 88
0.0131
ALA 89
0.0110
ALA 90
0.0110
ALA 91
0.0098
THR 92
0.0101
GLY 93
0.0082
PHE 94
0.0071
VAL 95
0.0075
LYS 96
0.0073
LYS 97
0.0055
ASP 98
0.0101
GLN 99
0.0153
VAL 37
0.0139
LEU 38
0.0076
TYR 39
0.0127
VAL 40
0.0112
GLY 41
0.0123
SER 42
0.0138
LYS 43
0.0091
THR 44
0.0045
LYS 45
0.0061
GLU 46
0.0065
GLY 47
0.0071
VAL 48
0.0070
VAL 49
0.0083
HIS 50
0.0035
GLY 51
0.0024
VAL 52
0.0057
ALA 53
0.0096
THR 54
0.0077
VAL 55
0.0058
ALA 56
0.0051
GLU 57
0.0052
LYS 58
0.0059
THR 59
0.0062
LYS 60
0.0078
GLU 61
0.0066
GLN 62
0.0045
VAL 63
0.0044
THR 64
0.0047
ASN 65
0.0070
VAL 66
0.0096
GLY 67
0.0102
GLY 68
0.0075
ALA 69
0.0068
VAL 70
0.0034
VAL 71
0.0044
THR 72
0.0088
GLY 73
0.0180
VAL 74
0.0159
THR 75
0.0172
ALA 76
0.0161
VAL 77
0.0114
ALA 78
0.0093
GLN 79
0.0064
LYS 80
0.0068
THR 81
0.0034
VAL 82
0.0052
GLU 83
0.0118
GLY 84
0.0112
ALA 85
0.0109
GLY 86
0.0106
SER 87
0.0132
ILE 88
0.0121
ALA 89
0.0113
ALA 90
0.0093
ALA 91
0.0079
THR 92
0.0060
GLY 93
0.0033
PHE 94
0.0054
VAL 95
0.0100
LYS 96
0.0151
LYS 97
0.0136
ASP 98
0.0100
GLN 99
0.0201
VAL 37
0.0160
LEU 38
0.0170
TYR 39
0.0199
VAL 40
0.0232
GLY 41
0.0205
SER 42
0.0203
LYS 43
0.0135
THR 44
0.0084
LYS 45
0.0101
GLU 46
0.0122
GLY 47
0.0132
VAL 48
0.0114
VAL 49
0.0117
HIS 50
0.0056
GLY 51
0.0025
VAL 52
0.0046
ALA 53
0.0050
THR 54
0.0042
VAL 55
0.0034
ALA 56
0.0029
GLU 57
0.0040
LYS 58
0.0045
THR 59
0.0066
LYS 60
0.0094
GLU 61
0.0064
GLN 62
0.0028
VAL 63
0.0036
THR 64
0.0075
ASN 65
0.0128
VAL 66
0.0161
GLY 67
0.0139
GLY 68
0.0095
ALA 69
0.0078
VAL 70
0.0030
VAL 71
0.0032
THR 72
0.0075
GLY 73
0.0183
VAL 74
0.0169
THR 75
0.0192
ALA 76
0.0190
VAL 77
0.0145
ALA 78
0.0133
GLN 79
0.0102
LYS 80
0.0089
THR 81
0.0078
VAL 82
0.0130
GLU 83
0.0147
GLY 84
0.0092
ALA 85
0.0151
GLY 86
0.0125
SER 87
0.0165
ILE 88
0.0122
ALA 89
0.0128
ALA 90
0.0102
ALA 91
0.0076
THR 92
0.0064
GLY 93
0.0080
PHE 94
0.0122
VAL 95
0.0175
LYS 96
0.0288
LYS 97
0.0275
ASP 98
0.0197
GLN 99
0.0230
VAL 37
0.0224
LEU 38
0.0263
TYR 39
0.0245
VAL 40
0.0305
GLY 41
0.0238
SER 42
0.0206
LYS 43
0.0142
THR 44
0.0139
LYS 45
0.0171
GLU 46
0.0198
GLY 47
0.0200
VAL 48
0.0172
VAL 49
0.0173
HIS 50
0.0123
GLY 51
0.0099
VAL 52
0.0089
ALA 53
0.0049
THR 54
0.0065
VAL 55
0.0065
ALA 56
0.0072
GLU 57
0.0054
LYS 58
0.0042
THR 59
0.0084
LYS 60
0.0129
GLU 61
0.0086
GLN 62
0.0037
VAL 63
0.0060
THR 64
0.0098
ASN 65
0.0207
VAL 66
0.0226
GLY 67
0.0182
GLY 68
0.0158
ALA 69
0.0124
VAL 70
0.0071
VAL 71
0.0061
THR 72
0.0084
GLY 73
0.0211
VAL 74
0.0185
THR 75
0.0223
ALA 76
0.0224
VAL 77
0.0163
ALA 78
0.0159
GLN 79
0.0124
LYS 80
0.0114
THR 81
0.0106
VAL 82
0.0204
GLU 83
0.0190
GLY 84
0.0073
ALA 85
0.0339
GLY 86
0.0246
SER 87
0.0272
ILE 88
0.0164
ALA 89
0.0161
ALA 90
0.0116
ALA 91
0.0091
THR 92
0.0104
GLY 93
0.0163
PHE 94
0.0210
VAL 95
0.0249
LYS 96
0.0394
LYS 97
0.0401
ASP 98
0.0236
GLN 99
0.0211
VAL 37
0.0151
LEU 38
0.0210
TYR 39
0.0295
VAL 40
0.0382
GLY 41
0.0328
SER 42
0.0244
LYS 43
0.0199
THR 44
0.0242
LYS 45
0.0173
GLU 46
0.0163
GLY 47
0.0136
VAL 48
0.0118
VAL 49
0.0111
HIS 50
0.0095
GLY 51
0.0087
VAL 52
0.0093
ALA 53
0.0077
THR 54
0.0093
VAL 55
0.0073
ALA 56
0.0109
GLU 57
0.0080
LYS 58
0.0062
THR 59
0.0036
LYS 60
0.0037
GLU 61
0.0048
GLN 62
0.0057
VAL 63
0.0057
THR 64
0.0066
ASN 65
0.0072
VAL 66
0.0102
GLY 67
0.0113
GLY 68
0.0080
ALA 69
0.0078
VAL 70
0.0053
VAL 71
0.0048
THR 72
0.0036
GLY 73
0.0044
VAL 74
0.0056
THR 75
0.0063
ALA 76
0.0082
VAL 77
0.0113
ALA 78
0.0112
GLN 79
0.0108
LYS 80
0.0106
THR 81
0.0130
VAL 82
0.0161
GLU 83
0.0157
GLY 84
0.0120
ALA 85
0.0288
GLY 86
0.0218
SER 87
0.0223
ILE 88
0.0142
ALA 89
0.0097
ALA 90
0.0112
ALA 91
0.0107
THR 92
0.0123
GLY 93
0.0139
PHE 94
0.0113
VAL 95
0.0098
LYS 96
0.0074
LYS 97
0.0050
ASP 98
0.0016
GLN 99
0.0027
VAL 37
0.0122
LEU 38
0.0143
TYR 39
0.0226
VAL 40
0.0268
GLY 41
0.0247
SER 42
0.0204
LYS 43
0.0149
THR 44
0.0150
LYS 45
0.0128
GLU 46
0.0119
GLY 47
0.0103
VAL 48
0.0098
VAL 49
0.0092
HIS 50
0.0075
GLY 51
0.0073
VAL 52
0.0086
ALA 53
0.0099
THR 54
0.0090
VAL 55
0.0059
ALA 56
0.0067
GLU 57
0.0035
LYS 58
0.0029
THR 59
0.0028
LYS 60
0.0028
GLU 61
0.0010
GLN 62
0.0020
VAL 63
0.0015
THR 64
0.0029
ASN 65
0.0053
VAL 66
0.0080
GLY 67
0.0093
GLY 68
0.0070
ALA 69
0.0064
VAL 70
0.0046
VAL 71
0.0053
THR 72
0.0050
GLY 73
0.0077
VAL 74
0.0075
THR 75
0.0069
ALA 76
0.0069
VAL 77
0.0090
ALA 78
0.0087
GLN 79
0.0080
LYS 80
0.0075
THR 81
0.0048
VAL 82
0.0104
GLU 83
0.0171
GLY 84
0.0163
ALA 85
0.0127
GLY 86
0.0104
SER 87
0.0130
ILE 88
0.0097
ALA 89
0.0087
ALA 90
0.0095
ALA 91
0.0087
THR 92
0.0099
GLY 93
0.0108
PHE 94
0.0082
VAL 95
0.0062
LYS 96
0.0038
LYS 97
0.0099
ASP 98
0.0086
GLN 99
0.0072
VAL 37
0.0211
LEU 38
0.0099
TYR 39
0.0154
VAL 40
0.0132
GLY 41
0.0180
SER 42
0.0186
LYS 43
0.0144
THR 44
0.0111
LYS 45
0.0073
GLU 46
0.0053
GLY 47
0.0048
VAL 48
0.0066
VAL 49
0.0071
HIS 50
0.0056
GLY 51
0.0064
VAL 52
0.0081
ALA 53
0.0111
THR 54
0.0100
VAL 55
0.0081
ALA 56
0.0075
GLU 57
0.0044
LYS 58
0.0042
THR 59
0.0042
LYS 60
0.0040
GLU 61
0.0038
GLN 62
0.0036
VAL 63
0.0039
THR 64
0.0041
ASN 65
0.0047
VAL 66
0.0065
GLY 67
0.0078
GLY 68
0.0066
ALA 69
0.0060
VAL 70
0.0043
VAL 71
0.0053
THR 72
0.0049
GLY 73
0.0085
VAL 74
0.0075
THR 75
0.0065
ALA 76
0.0055
VAL 77
0.0072
ALA 78
0.0070
GLN 79
0.0066
LYS 80
0.0064
THR 81
0.0061
VAL 82
0.0028
GLU 83
0.0107
GLY 84
0.0137
ALA 85
0.0056
GLY 86
0.0055
SER 87
0.0075
ILE 88
0.0066
ALA 89
0.0069
ALA 90
0.0069
ALA 91
0.0062
THR 92
0.0069
GLY 93
0.0084
PHE 94
0.0062
VAL 95
0.0039
LYS 96
0.0026
LYS 97
0.0101
ASP 98
0.0031
GLN 99
0.0055
VAL 37
0.0256
LEU 38
0.0147
TYR 39
0.0137
VAL 40
0.0107
GLY 41
0.0175
SER 42
0.0162
LYS 43
0.0123
THR 44
0.0112
LYS 45
0.0071
GLU 46
0.0077
GLY 47
0.0077
VAL 48
0.0070
VAL 49
0.0054
HIS 50
0.0038
GLY 51
0.0056
VAL 52
0.0066
ALA 53
0.0098
THR 54
0.0087
VAL 55
0.0073
ALA 56
0.0066
GLU 57
0.0051
LYS 58
0.0052
THR 59
0.0049
LYS 60
0.0063
GLU 61
0.0072
GLN 62
0.0075
VAL 63
0.0072
THR 64
0.0075
ASN 65
0.0053
VAL 66
0.0073
GLY 67
0.0090
GLY 68
0.0080
ALA 69
0.0066
VAL 70
0.0046
VAL 71
0.0052
THR 72
0.0042
GLY 73
0.0082
VAL 74
0.0074
THR 75
0.0063
ALA 76
0.0056
VAL 77
0.0091
ALA 78
0.0103
GLN 79
0.0108
LYS 80
0.0122
THR 81
0.0109
VAL 82
0.0045
GLU 83
0.0063
GLY 84
0.0108
ALA 85
0.0070
GLY 86
0.0065
SER 87
0.0065
ILE 88
0.0059
ALA 89
0.0058
ALA 90
0.0057
ALA 91
0.0047
THR 92
0.0058
GLY 93
0.0084
PHE 94
0.0070
VAL 95
0.0055
LYS 96
0.0053
LYS 97
0.0106
ASP 98
0.0051
GLN 99
0.0074
VAL 37
0.0157
LEU 38
0.0131
TYR 39
0.0200
VAL 40
0.0201
GLY 41
0.0255
SER 42
0.0216
LYS 43
0.0176
THR 44
0.0185
LYS 45
0.0148
GLU 46
0.0164
GLY 47
0.0152
VAL 48
0.0121
VAL 49
0.0071
HIS 50
0.0056
GLY 51
0.0067
VAL 52
0.0050
ALA 53
0.0080
THR 54
0.0069
VAL 55
0.0058
ALA 56
0.0058
GLU 57
0.0065
LYS 58
0.0069
THR 59
0.0077
LYS 60
0.0103
GLU 61
0.0107
GLN 62
0.0116
VAL 63
0.0101
THR 64
0.0112
ASN 65
0.0069
VAL 66
0.0107
GLY 67
0.0129
GLY 68
0.0105
ALA 69
0.0075
VAL 70
0.0050
VAL 71
0.0048
THR 72
0.0034
GLY 73
0.0085
VAL 74
0.0082
THR 75
0.0071
ALA 76
0.0075
VAL 77
0.0127
ALA 78
0.0149
GLN 79
0.0152
LYS 80
0.0173
THR 81
0.0139
VAL 82
0.0066
GLU 83
0.0064
GLY 84
0.0081
ALA 85
0.0088
GLY 86
0.0081
SER 87
0.0077
ILE 88
0.0073
ALA 89
0.0058
ALA 90
0.0056
ALA 91
0.0046
THR 92
0.0064
GLY 93
0.0092
PHE 94
0.0078
VAL 95
0.0052
LYS 96
0.0059
LYS 97
0.0152
ASP 98
0.0151
GLN 99
0.0150
VAL 37
0.0166
LEU 38
0.0135
TYR 39
0.0265
VAL 40
0.0265
GLY 41
0.0314
SER 42
0.0276
LYS 43
0.0253
THR 44
0.0272
LYS 45
0.0216
GLU 46
0.0232
GLY 47
0.0215
VAL 48
0.0171
VAL 49
0.0128
HIS 50
0.0122
GLY 51
0.0115
VAL 52
0.0065
ALA 53
0.0084
THR 54
0.0073
VAL 55
0.0065
ALA 56
0.0080
GLU 57
0.0108
LYS 58
0.0108
THR 59
0.0121
LYS 60
0.0146
GLU 61
0.0142
GLN 62
0.0158
VAL 63
0.0128
THR 64
0.0151
ASN 65
0.0102
VAL 66
0.0153
GLY 67
0.0177
GLY 68
0.0136
ALA 69
0.0090
VAL 70
0.0055
VAL 71
0.0048
THR 72
0.0034
GLY 73
0.0097
VAL 74
0.0093
THR 75
0.0075
ALA 76
0.0085
VAL 77
0.0168
ALA 78
0.0177
GLN 79
0.0159
LYS 80
0.0165
THR 81
0.0212
VAL 82
0.0214
GLU 83
0.0187
GLY 84
0.0084
ALA 85
0.0072
GLY 86
0.0074
SER 87
0.0073
ILE 88
0.0075
ALA 89
0.0058
ALA 90
0.0056
ALA 91
0.0049
THR 92
0.0073
GLY 93
0.0079
PHE 94
0.0065
VAL 95
0.0029
LYS 96
0.0067
LYS 97
0.0193
ASP 98
0.0153
GLN 99
0.0179
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.