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 = 0.0463
VAL 37
0.0359
LEU 38
0.0310
TYR 39
0.0241
VAL 40
0.0192
GLY 41
0.0132
SER 42
0.0168
LYS 43
0.0136
THR 44
0.0082
LYS 45
0.0069
GLU 46
0.0064
GLY 47
0.0067
VAL 48
0.0074
VAL 49
0.0062
HIS 50
0.0061
GLY 51
0.0066
VAL 52
0.0070
ALA 53
0.0068
THR 54
0.0073
VAL 55
0.0074
ALA 56
0.0081
GLU 57
0.0086
LYS 58
0.0112
THR 59
0.0136
LYS 60
0.0156
GLU 61
0.0153
GLN 62
0.0167
VAL 63
0.0163
THR 64
0.0183
ASN 65
0.0178
VAL 66
0.0185
GLY 67
0.0181
GLY 68
0.0166
ALA 69
0.0163
VAL 70
0.0148
VAL 71
0.0136
THR 72
0.0131
GLY 73
0.0106
VAL 74
0.0099
THR 75
0.0084
ALA 76
0.0074
VAL 77
0.0084
ALA 78
0.0080
GLN 79
0.0086
LYS 80
0.0087
THR 81
0.0101
VAL 82
0.0109
GLU 83
0.0119
GLY 84
0.0117
ALA 85
0.0111
GLY 86
0.0102
SER 87
0.0100
ILE 88
0.0094
ALA 89
0.0106
ALA 90
0.0120
ALA 91
0.0137
THR 92
0.0155
GLY 93
0.0174
PHE 94
0.0176
VAL 95
0.0198
LYS 96
0.0203
LYS 97
0.0237
ASP 98
0.0236
GLN 99
0.0331
VAL 37
0.0344
LEU 38
0.0299
TYR 39
0.0229
VAL 40
0.0187
GLY 41
0.0124
SER 42
0.0152
LYS 43
0.0115
THR 44
0.0062
LYS 45
0.0055
GLU 46
0.0050
GLY 47
0.0053
VAL 48
0.0062
VAL 49
0.0058
HIS 50
0.0060
GLY 51
0.0065
VAL 52
0.0068
ALA 53
0.0070
THR 54
0.0073
VAL 55
0.0075
ALA 56
0.0080
GLU 57
0.0087
LYS 58
0.0107
THR 59
0.0128
LYS 60
0.0142
GLU 61
0.0137
GLN 62
0.0147
VAL 63
0.0140
THR 64
0.0156
ASN 65
0.0148
VAL 66
0.0155
GLY 67
0.0150
GLY 68
0.0135
ALA 69
0.0133
VAL 70
0.0120
VAL 71
0.0111
THR 72
0.0108
GLY 73
0.0092
VAL 74
0.0085
THR 75
0.0074
ALA 76
0.0065
VAL 77
0.0072
ALA 78
0.0067
GLN 79
0.0073
LYS 80
0.0074
THR 81
0.0088
VAL 82
0.0097
GLU 83
0.0106
GLY 84
0.0103
ALA 85
0.0096
GLY 86
0.0087
SER 87
0.0084
ILE 88
0.0079
ALA 89
0.0085
ALA 90
0.0096
ALA 91
0.0109
THR 92
0.0124
GLY 93
0.0133
PHE 94
0.0136
VAL 95
0.0159
LYS 96
0.0167
LYS 97
0.0209
ASP 98
0.0236
GLN 99
0.0340
VAL 37
0.0330
LEU 38
0.0289
TYR 39
0.0217
VAL 40
0.0183
GLY 41
0.0115
SER 42
0.0136
LYS 43
0.0097
THR 44
0.0045
LYS 45
0.0044
GLU 46
0.0041
GLY 47
0.0044
VAL 48
0.0053
VAL 49
0.0055
HIS 50
0.0058
GLY 51
0.0065
VAL 52
0.0067
ALA 53
0.0070
THR 54
0.0073
VAL 55
0.0075
ALA 56
0.0079
GLU 57
0.0086
LYS 58
0.0102
THR 59
0.0119
LYS 60
0.0129
GLU 61
0.0121
GLN 62
0.0127
VAL 63
0.0118
THR 64
0.0130
ASN 65
0.0119
VAL 66
0.0123
GLY 67
0.0117
GLY 68
0.0102
ALA 69
0.0103
VAL 70
0.0094
VAL 71
0.0087
THR 72
0.0088
GLY 73
0.0079
VAL 74
0.0073
THR 75
0.0066
ALA 76
0.0059
VAL 77
0.0061
ALA 78
0.0056
GLN 79
0.0060
LYS 80
0.0061
THR 81
0.0075
VAL 82
0.0085
GLU 83
0.0093
GLY 84
0.0088
ALA 85
0.0080
GLY 86
0.0071
SER 87
0.0068
ILE 88
0.0062
ALA 89
0.0066
ALA 90
0.0073
ALA 91
0.0082
THR 92
0.0094
GLY 93
0.0099
PHE 94
0.0102
VAL 95
0.0129
LYS 96
0.0141
LYS 97
0.0195
ASP 98
0.0248
GLN 99
0.0363
VAL 37
0.0315
LEU 38
0.0279
TYR 39
0.0206
VAL 40
0.0179
GLY 41
0.0106
SER 42
0.0120
LYS 43
0.0079
THR 44
0.0032
LYS 45
0.0037
GLU 46
0.0035
GLY 47
0.0039
VAL 48
0.0047
VAL 49
0.0052
HIS 50
0.0056
GLY 51
0.0064
VAL 52
0.0066
ALA 53
0.0069
THR 54
0.0072
VAL 55
0.0075
ALA 56
0.0079
GLU 57
0.0084
LYS 58
0.0096
THR 59
0.0111
LYS 60
0.0117
GLU 61
0.0108
GLN 62
0.0110
VAL 63
0.0098
THR 64
0.0107
ASN 65
0.0092
VAL 66
0.0093
GLY 67
0.0085
GLY 68
0.0071
ALA 69
0.0074
VAL 70
0.0068
VAL 71
0.0065
THR 72
0.0071
GLY 73
0.0068
VAL 74
0.0062
THR 75
0.0060
ALA 76
0.0055
VAL 77
0.0052
ALA 78
0.0046
GLN 79
0.0048
LYS 80
0.0050
THR 81
0.0063
VAL 82
0.0074
GLU 83
0.0082
GLY 84
0.0075
ALA 85
0.0067
GLY 86
0.0057
SER 87
0.0053
ILE 88
0.0047
ALA 89
0.0048
ALA 90
0.0051
ALA 91
0.0056
THR 92
0.0067
GLY 93
0.0067
PHE 94
0.0074
VAL 95
0.0106
LYS 96
0.0124
LYS 97
0.0191
ASP 98
0.0272
GLN 99
0.0394
VAL 37
0.0301
LEU 38
0.0269
TYR 39
0.0194
VAL 40
0.0176
GLY 41
0.0100
SER 42
0.0105
LYS 43
0.0061
THR 44
0.0028
LYS 45
0.0035
GLU 46
0.0037
GLY 47
0.0040
VAL 48
0.0046
VAL 49
0.0051
HIS 50
0.0057
GLY 51
0.0065
VAL 52
0.0066
ALA 53
0.0068
THR 54
0.0070
VAL 55
0.0074
ALA 56
0.0077
GLU 57
0.0082
LYS 58
0.0092
THR 59
0.0104
LYS 60
0.0109
GLU 61
0.0098
GLN 62
0.0097
VAL 63
0.0083
THR 64
0.0087
ASN 65
0.0069
VAL 66
0.0065
GLY 67
0.0055
GLY 68
0.0043
ALA 69
0.0048
VAL 70
0.0048
VAL 71
0.0047
THR 72
0.0059
GLY 73
0.0061
VAL 74
0.0055
THR 75
0.0057
ALA 76
0.0053
VAL 77
0.0046
ALA 78
0.0040
GLN 79
0.0040
LYS 80
0.0043
THR 81
0.0055
VAL 82
0.0067
GLU 83
0.0075
GLY 84
0.0067
ALA 85
0.0059
GLY 86
0.0048
SER 87
0.0043
ILE 88
0.0038
ALA 89
0.0037
ALA 90
0.0036
ALA 91
0.0037
THR 92
0.0046
GLY 93
0.0046
PHE 94
0.0059
VAL 95
0.0091
LYS 96
0.0119
LYS 97
0.0197
ASP 98
0.0301
GLN 99
0.0428
VAL 37
0.0284
LEU 38
0.0258
TYR 39
0.0182
VAL 40
0.0174
GLY 41
0.0096
SER 42
0.0086
LYS 43
0.0040
THR 44
0.0040
LYS 45
0.0042
GLU 46
0.0050
GLY 47
0.0052
VAL 48
0.0054
VAL 49
0.0055
HIS 50
0.0061
GLY 51
0.0069
VAL 52
0.0067
ALA 53
0.0066
THR 54
0.0068
VAL 55
0.0072
ALA 56
0.0077
GLU 57
0.0080
LYS 58
0.0089
THR 59
0.0101
LYS 60
0.0104
GLU 61
0.0092
GLN 62
0.0089
VAL 63
0.0073
THR 64
0.0074
ASN 65
0.0057
VAL 66
0.0046
GLY 67
0.0032
GLY 68
0.0031
ALA 69
0.0032
VAL 70
0.0041
VAL 71
0.0042
THR 72
0.0058
GLY 73
0.0059
VAL 74
0.0053
THR 75
0.0057
ALA 76
0.0053
VAL 77
0.0047
ALA 78
0.0042
GLN 79
0.0039
LYS 80
0.0043
THR 81
0.0054
VAL 82
0.0066
GLU 83
0.0073
GLY 84
0.0064
ALA 85
0.0059
GLY 86
0.0049
SER 87
0.0045
ILE 88
0.0040
ALA 89
0.0043
ALA 90
0.0041
ALA 91
0.0040
THR 92
0.0047
GLY 93
0.0060
PHE 94
0.0073
VAL 95
0.0091
LYS 96
0.0128
LYS 97
0.0214
ASP 98
0.0336
GLN 99
0.0463
VAL 37
0.0258
LEU 38
0.0233
TYR 39
0.0163
VAL 40
0.0155
GLY 41
0.0084
SER 42
0.0075
LYS 43
0.0034
THR 44
0.0034
LYS 45
0.0040
GLU 46
0.0047
GLY 47
0.0049
VAL 48
0.0053
VAL 49
0.0057
HIS 50
0.0064
GLY 51
0.0073
VAL 52
0.0071
ALA 53
0.0069
THR 54
0.0071
VAL 55
0.0073
ALA 56
0.0077
GLU 57
0.0077
LYS 58
0.0086
THR 59
0.0096
LYS 60
0.0101
GLU 61
0.0090
GLN 62
0.0087
VAL 63
0.0072
THR 64
0.0074
ASN 65
0.0057
VAL 66
0.0047
GLY 67
0.0034
GLY 68
0.0031
ALA 69
0.0033
VAL 70
0.0041
VAL 71
0.0043
THR 72
0.0058
GLY 73
0.0059
VAL 74
0.0054
THR 75
0.0058
ALA 76
0.0055
VAL 77
0.0048
ALA 78
0.0043
GLN 79
0.0038
LYS 80
0.0042
THR 81
0.0052
VAL 82
0.0063
GLU 83
0.0070
GLY 84
0.0062
ALA 85
0.0057
GLY 86
0.0047
SER 87
0.0044
ILE 88
0.0039
ALA 89
0.0042
ALA 90
0.0038
ALA 91
0.0038
THR 92
0.0043
GLY 93
0.0054
PHE 94
0.0064
VAL 95
0.0082
LYS 96
0.0116
LYS 97
0.0200
ASP 98
0.0319
GLN 99
0.0443
VAL 37
0.0274
LEU 38
0.0244
TYR 39
0.0176
VAL 40
0.0158
GLY 41
0.0088
SER 42
0.0094
LYS 43
0.0055
THR 44
0.0022
LYS 45
0.0034
GLU 46
0.0035
GLY 47
0.0039
VAL 48
0.0047
VAL 49
0.0055
HIS 50
0.0061
GLY 51
0.0070
VAL 52
0.0069
ALA 53
0.0070
THR 54
0.0071
VAL 55
0.0072
ALA 56
0.0075
GLU 57
0.0078
LYS 58
0.0088
THR 59
0.0099
LYS 60
0.0105
GLU 61
0.0096
GLN 62
0.0095
VAL 63
0.0082
THR 64
0.0087
ASN 65
0.0070
VAL 66
0.0066
GLY 67
0.0056
GLY 68
0.0045
ALA 69
0.0049
VAL 70
0.0050
VAL 71
0.0049
THR 72
0.0060
GLY 73
0.0062
VAL 74
0.0057
THR 75
0.0058
ALA 76
0.0055
VAL 77
0.0048
ALA 78
0.0042
GLN 79
0.0040
LYS 80
0.0042
THR 81
0.0053
VAL 82
0.0064
GLU 83
0.0072
GLY 84
0.0065
ALA 85
0.0057
GLY 86
0.0047
SER 87
0.0043
ILE 88
0.0038
ALA 89
0.0038
ALA 90
0.0036
ALA 91
0.0037
THR 92
0.0044
GLY 93
0.0044
PHE 94
0.0053
VAL 95
0.0083
LYS 96
0.0109
LYS 97
0.0184
ASP 98
0.0285
GLN 99
0.0409
VAL 37
0.0291
LEU 38
0.0257
TYR 39
0.0189
VAL 40
0.0164
GLY 41
0.0097
SER 42
0.0111
LYS 43
0.0074
THR 44
0.0029
LYS 45
0.0036
GLU 46
0.0035
GLY 47
0.0039
VAL 48
0.0048
VAL 49
0.0054
HIS 50
0.0059
GLY 51
0.0067
VAL 52
0.0068
ALA 53
0.0070
THR 54
0.0071
VAL 55
0.0072
ALA 56
0.0075
GLU 57
0.0080
LYS 58
0.0092
THR 59
0.0106
LYS 60
0.0114
GLU 61
0.0105
GLN 62
0.0108
VAL 63
0.0097
THR 64
0.0106
ASN 65
0.0091
VAL 66
0.0092
GLY 67
0.0084
GLY 68
0.0071
ALA 69
0.0074
VAL 70
0.0069
VAL 71
0.0066
THR 72
0.0072
GLY 73
0.0069
VAL 74
0.0063
THR 75
0.0061
ALA 76
0.0056
VAL 77
0.0053
ALA 78
0.0047
GLN 79
0.0048
LYS 80
0.0049
THR 81
0.0061
VAL 82
0.0071
GLU 83
0.0079
GLY 84
0.0073
ALA 85
0.0065
GLY 86
0.0056
SER 87
0.0052
ILE 88
0.0048
ALA 89
0.0050
ALA 90
0.0052
ALA 91
0.0057
THR 92
0.0066
GLY 93
0.0066
PHE 94
0.0070
VAL 95
0.0099
LYS 96
0.0115
LYS 97
0.0180
ASP 98
0.0257
GLN 99
0.0376
VAL 37
0.0305
LEU 38
0.0267
TYR 39
0.0201
VAL 40
0.0168
GLY 41
0.0107
SER 42
0.0127
LYS 43
0.0092
THR 44
0.0044
LYS 45
0.0044
GLU 46
0.0040
GLY 47
0.0044
VAL 48
0.0053
VAL 49
0.0055
HIS 50
0.0058
GLY 51
0.0065
VAL 52
0.0067
ALA 53
0.0069
THR 54
0.0071
VAL 55
0.0072
ALA 56
0.0076
GLU 57
0.0082
LYS 58
0.0098
THR 59
0.0115
LYS 60
0.0125
GLU 61
0.0118
GLN 62
0.0124
VAL 63
0.0116
THR 64
0.0127
ASN 65
0.0116
VAL 66
0.0120
GLY 67
0.0113
GLY 68
0.0100
ALA 69
0.0101
VAL 70
0.0092
VAL 71
0.0086
THR 72
0.0088
GLY 73
0.0079
VAL 74
0.0073
THR 75
0.0066
ALA 76
0.0059
VAL 77
0.0061
ALA 78
0.0056
GLN 79
0.0059
LYS 80
0.0060
THR 81
0.0072
VAL 82
0.0081
GLU 83
0.0089
GLY 84
0.0085
ALA 85
0.0078
GLY 86
0.0069
SER 87
0.0066
ILE 88
0.0062
ALA 89
0.0066
ALA 90
0.0072
ALA 91
0.0080
THR 92
0.0091
GLY 93
0.0095
PHE 94
0.0097
VAL 95
0.0122
LYS 96
0.0131
LYS 97
0.0182
ASP 98
0.0234
GLN 99
0.0346
VAL 37
0.0322
LEU 38
0.0279
TYR 39
0.0215
VAL 40
0.0175
GLY 41
0.0119
SER 42
0.0145
LYS 43
0.0112
THR 44
0.0062
LYS 45
0.0055
GLU 46
0.0050
GLY 47
0.0053
VAL 48
0.0061
VAL 49
0.0056
HIS 50
0.0058
GLY 51
0.0064
VAL 52
0.0067
ALA 53
0.0068
THR 54
0.0070
VAL 55
0.0073
ALA 56
0.0076
GLU 57
0.0084
LYS 58
0.0104
THR 59
0.0124
LYS 60
0.0138
GLU 61
0.0133
GLN 62
0.0143
VAL 63
0.0136
THR 64
0.0152
ASN 65
0.0144
VAL 66
0.0149
GLY 67
0.0144
GLY 68
0.0130
ALA 69
0.0129
VAL 70
0.0117
VAL 71
0.0108
THR 72
0.0107
GLY 73
0.0091
VAL 74
0.0085
THR 75
0.0074
ALA 76
0.0065
VAL 77
0.0072
ALA 78
0.0067
GLN 79
0.0072
LYS 80
0.0072
THR 81
0.0085
VAL 82
0.0093
GLU 83
0.0101
GLY 84
0.0099
ALA 85
0.0093
GLY 86
0.0085
SER 87
0.0082
ILE 88
0.0078
ALA 89
0.0084
ALA 90
0.0094
ALA 91
0.0106
THR 92
0.0119
GLY 93
0.0128
PHE 94
0.0129
VAL 95
0.0151
LYS 96
0.0157
LYS 97
0.0197
ASP 98
0.0223
GLN 99
0.0325
VAL 37
0.0339
LEU 38
0.0293
TYR 39
0.0229
VAL 40
0.0184
GLY 41
0.0128
SER 42
0.0161
LYS 43
0.0131
THR 44
0.0080
LYS 45
0.0069
GLU 46
0.0063
GLY 47
0.0066
VAL 48
0.0073
VAL 49
0.0062
HIS 50
0.0061
GLY 51
0.0064
VAL 52
0.0069
ALA 53
0.0066
THR 54
0.0071
VAL 55
0.0074
ALA 56
0.0079
GLU 57
0.0085
LYS 58
0.0110
THR 59
0.0133
LYS 60
0.0151
GLU 61
0.0148
GLN 62
0.0162
VAL 63
0.0157
THR 64
0.0176
ASN 65
0.0171
VAL 66
0.0177
GLY 67
0.0173
GLY 68
0.0159
ALA 69
0.0157
VAL 70
0.0143
VAL 71
0.0132
THR 72
0.0128
GLY 73
0.0105
VAL 74
0.0099
THR 75
0.0086
ALA 76
0.0076
VAL 77
0.0084
ALA 78
0.0080
GLN 79
0.0086
LYS 80
0.0086
THR 81
0.0098
VAL 82
0.0105
GLU 83
0.0114
GLY 84
0.0113
ALA 85
0.0107
GLY 86
0.0099
SER 87
0.0098
ILE 88
0.0093
ALA 89
0.0104
ALA 90
0.0117
ALA 91
0.0132
THR 92
0.0148
GLY 93
0.0166
PHE 94
0.0167
VAL 95
0.0187
LYS 96
0.0190
LYS 97
0.0223
ASP 98
0.0223
GLN 99
0.0317
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.