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 = 0.0527
VAL 37
0.0031
LEU 38
0.0076
TYR 39
0.0062
VAL 40
0.0120
GLY 41
0.0098
SER 42
0.0072
LYS 43
0.0057
THR 44
0.0074
LYS 45
0.0091
GLU 46
0.0082
GLY 47
0.0098
VAL 48
0.0112
VAL 49
0.0114
HIS 50
0.0123
GLY 51
0.0125
VAL 52
0.0118
ALA 53
0.0093
THR 54
0.0085
VAL 55
0.0081
ALA 56
0.0099
GLU 57
0.0084
LYS 58
0.0075
THR 59
0.0097
LYS 60
0.0110
GLU 61
0.0065
GLN 62
0.0088
VAL 63
0.0095
THR 64
0.0140
ASN 65
0.0160
VAL 66
0.0265
GLY 67
0.0295
GLY 68
0.0194
ALA 69
0.0125
VAL 70
0.0089
VAL 71
0.0097
THR 72
0.0077
GLY 73
0.0125
VAL 74
0.0147
THR 75
0.0149
ALA 76
0.0162
VAL 77
0.0179
ALA 78
0.0145
GLN 79
0.0134
LYS 80
0.0115
THR 81
0.0121
VAL 82
0.0130
GLU 83
0.0182
GLY 84
0.0197
ALA 85
0.0160
GLY 86
0.0161
SER 87
0.0183
ILE 88
0.0184
ALA 89
0.0127
ALA 90
0.0117
ALA 91
0.0085
THR 92
0.0114
GLY 93
0.0141
PHE 94
0.0170
VAL 95
0.0187
LYS 96
0.0259
LYS 97
0.0453
ASP 98
0.0206
GLN 99
0.0170
VAL 37
0.0070
LEU 38
0.0085
TYR 39
0.0058
VAL 40
0.0085
GLY 41
0.0057
SER 42
0.0045
LYS 43
0.0046
THR 44
0.0058
LYS 45
0.0055
GLU 46
0.0042
GLY 47
0.0043
VAL 48
0.0052
VAL 49
0.0057
HIS 50
0.0068
GLY 51
0.0075
VAL 52
0.0070
ALA 53
0.0072
THR 54
0.0067
VAL 55
0.0065
ALA 56
0.0069
GLU 57
0.0067
LYS 58
0.0058
THR 59
0.0069
LYS 60
0.0065
GLU 61
0.0079
GLN 62
0.0070
VAL 63
0.0060
THR 64
0.0075
ASN 65
0.0082
VAL 66
0.0148
GLY 67
0.0149
GLY 68
0.0067
ALA 69
0.0037
VAL 70
0.0021
VAL 71
0.0026
THR 72
0.0035
GLY 73
0.0060
VAL 74
0.0078
THR 75
0.0079
ALA 76
0.0090
VAL 77
0.0103
ALA 78
0.0085
GLN 79
0.0082
LYS 80
0.0079
THR 81
0.0099
VAL 82
0.0120
GLU 83
0.0159
GLY 84
0.0160
ALA 85
0.0088
GLY 86
0.0079
SER 87
0.0098
ILE 88
0.0086
ALA 89
0.0065
ALA 90
0.0055
ALA 91
0.0046
THR 92
0.0057
GLY 93
0.0069
PHE 94
0.0116
VAL 95
0.0143
LYS 96
0.0192
LYS 97
0.0238
ASP 98
0.0157
GLN 99
0.0140
VAL 37
0.0052
LEU 38
0.0051
TYR 39
0.0048
VAL 40
0.0048
GLY 41
0.0048
SER 42
0.0049
LYS 43
0.0036
THR 44
0.0026
LYS 45
0.0031
GLU 46
0.0026
GLY 47
0.0030
VAL 48
0.0027
VAL 49
0.0040
HIS 50
0.0026
GLY 51
0.0027
VAL 52
0.0023
ALA 53
0.0047
THR 54
0.0049
VAL 55
0.0048
ALA 56
0.0054
GLU 57
0.0071
LYS 58
0.0064
THR 59
0.0071
LYS 60
0.0056
GLU 61
0.0107
GLN 62
0.0098
VAL 63
0.0090
THR 64
0.0084
ASN 65
0.0078
VAL 66
0.0075
GLY 67
0.0064
GLY 68
0.0058
ALA 69
0.0064
VAL 70
0.0068
VAL 71
0.0071
THR 72
0.0077
GLY 73
0.0071
VAL 74
0.0065
THR 75
0.0054
ALA 76
0.0054
VAL 77
0.0042
ALA 78
0.0034
GLN 79
0.0029
LYS 80
0.0036
THR 81
0.0076
VAL 82
0.0088
GLU 83
0.0110
GLY 84
0.0111
ALA 85
0.0041
GLY 86
0.0044
SER 87
0.0071
ILE 88
0.0069
ALA 89
0.0082
ALA 90
0.0083
ALA 91
0.0077
THR 92
0.0077
GLY 93
0.0062
PHE 94
0.0054
VAL 95
0.0060
LYS 96
0.0095
LYS 97
0.0199
ASP 98
0.0156
GLN 99
0.0185
VAL 37
0.0074
LEU 38
0.0058
TYR 39
0.0017
VAL 40
0.0027
GLY 41
0.0033
SER 42
0.0034
LYS 43
0.0016
THR 44
0.0013
LYS 45
0.0054
GLU 46
0.0064
GLY 47
0.0085
VAL 48
0.0090
VAL 49
0.0116
HIS 50
0.0097
GLY 51
0.0083
VAL 52
0.0076
ALA 53
0.0051
THR 54
0.0051
VAL 55
0.0053
ALA 56
0.0096
GLU 57
0.0101
LYS 58
0.0083
THR 59
0.0079
LYS 60
0.0058
GLU 61
0.0082
GLN 62
0.0089
VAL 63
0.0085
THR 64
0.0106
ASN 65
0.0098
VAL 66
0.0111
GLY 67
0.0105
GLY 68
0.0085
ALA 69
0.0089
VAL 70
0.0082
VAL 71
0.0094
THR 72
0.0097
GLY 73
0.0126
VAL 74
0.0118
THR 75
0.0106
ALA 76
0.0098
VAL 77
0.0113
ALA 78
0.0089
GLN 79
0.0070
LYS 80
0.0048
THR 81
0.0073
VAL 82
0.0096
GLU 83
0.0168
GLY 84
0.0175
ALA 85
0.0096
GLY 86
0.0097
SER 87
0.0127
ILE 88
0.0149
ALA 89
0.0122
ALA 90
0.0108
ALA 91
0.0087
THR 92
0.0083
GLY 93
0.0080
PHE 94
0.0064
VAL 95
0.0038
LYS 96
0.0063
LYS 97
0.0190
ASP 98
0.0140
GLN 99
0.0141
VAL 37
0.0164
LEU 38
0.0098
TYR 39
0.0045
VAL 40
0.0045
GLY 41
0.0045
SER 42
0.0050
LYS 43
0.0032
THR 44
0.0017
LYS 45
0.0074
GLU 46
0.0086
GLY 47
0.0119
VAL 48
0.0132
VAL 49
0.0182
HIS 50
0.0161
GLY 51
0.0144
VAL 52
0.0134
ALA 53
0.0087
THR 54
0.0073
VAL 55
0.0085
ALA 56
0.0165
GLU 57
0.0168
LYS 58
0.0143
THR 59
0.0128
LYS 60
0.0105
GLU 61
0.0066
GLN 62
0.0088
VAL 63
0.0099
THR 64
0.0144
ASN 65
0.0131
VAL 66
0.0177
GLY 67
0.0157
GLY 68
0.0087
ALA 69
0.0064
VAL 70
0.0050
VAL 71
0.0076
THR 72
0.0086
GLY 73
0.0155
VAL 74
0.0155
THR 75
0.0150
ALA 76
0.0150
VAL 77
0.0173
ALA 78
0.0134
GLN 79
0.0101
LYS 80
0.0061
THR 81
0.0060
VAL 82
0.0162
GLU 83
0.0276
GLY 84
0.0252
ALA 85
0.0125
GLY 86
0.0110
SER 87
0.0141
ILE 88
0.0178
ALA 89
0.0132
ALA 90
0.0102
ALA 91
0.0071
THR 92
0.0060
GLY 93
0.0086
PHE 94
0.0119
VAL 95
0.0112
LYS 96
0.0156
LYS 97
0.0204
ASP 98
0.0166
GLN 99
0.0169
VAL 37
0.0204
LEU 38
0.0083
TYR 39
0.0112
VAL 40
0.0119
GLY 41
0.0107
SER 42
0.0119
LYS 43
0.0083
THR 44
0.0041
LYS 45
0.0094
GLU 46
0.0104
GLY 47
0.0148
VAL 48
0.0168
VAL 49
0.0241
HIS 50
0.0221
GLY 51
0.0207
VAL 52
0.0201
ALA 53
0.0148
THR 54
0.0106
VAL 55
0.0119
ALA 56
0.0244
GLU 57
0.0258
LYS 58
0.0235
THR 59
0.0215
LYS 60
0.0192
GLU 61
0.0153
GLN 62
0.0166
VAL 63
0.0199
THR 64
0.0231
ASN 65
0.0214
VAL 66
0.0250
GLY 67
0.0210
GLY 68
0.0149
ALA 69
0.0089
VAL 70
0.0075
VAL 71
0.0081
THR 72
0.0078
GLY 73
0.0153
VAL 74
0.0163
THR 75
0.0171
ALA 76
0.0184
VAL 77
0.0204
ALA 78
0.0156
GLN 79
0.0108
LYS 80
0.0061
THR 81
0.0084
VAL 82
0.0254
GLU 83
0.0358
GLY 84
0.0269
ALA 85
0.0100
GLY 86
0.0079
SER 87
0.0110
ILE 88
0.0150
ALA 89
0.0130
ALA 90
0.0113
ALA 91
0.0093
THR 92
0.0112
GLY 93
0.0178
PHE 94
0.0187
VAL 95
0.0157
LYS 96
0.0212
LYS 97
0.0336
ASP 98
0.0241
GLN 99
0.0223
VAL 37
0.0202
LEU 38
0.0104
TYR 39
0.0133
VAL 40
0.0113
GLY 41
0.0096
SER 42
0.0102
LYS 43
0.0122
THR 44
0.0110
LYS 45
0.0132
GLU 46
0.0096
GLY 47
0.0085
VAL 48
0.0112
VAL 49
0.0172
HIS 50
0.0156
GLY 51
0.0121
VAL 52
0.0096
ALA 53
0.0082
THR 54
0.0151
VAL 55
0.0195
ALA 56
0.0293
GLU 57
0.0298
LYS 58
0.0325
THR 59
0.0400
LYS 60
0.0380
GLU 61
0.0171
GLN 62
0.0117
VAL 63
0.0176
THR 64
0.0177
ASN 65
0.0204
VAL 66
0.0227
GLY 67
0.0210
GLY 68
0.0170
ALA 69
0.0150
VAL 70
0.0137
VAL 71
0.0081
THR 72
0.0093
GLY 73
0.0106
VAL 74
0.0106
THR 75
0.0105
ALA 76
0.0111
VAL 77
0.0138
ALA 78
0.0122
GLN 79
0.0099
LYS 80
0.0084
THR 81
0.0128
VAL 82
0.0174
GLU 83
0.0154
GLY 84
0.0026
ALA 85
0.0164
GLY 86
0.0144
SER 87
0.0144
ILE 88
0.0121
ALA 89
0.0056
ALA 90
0.0086
ALA 91
0.0125
THR 92
0.0164
GLY 93
0.0181
PHE 94
0.0210
VAL 95
0.0198
LYS 96
0.0251
LYS 97
0.0372
ASP 98
0.0317
GLN 99
0.0311
VAL 37
0.0157
LEU 38
0.0103
TYR 39
0.0094
VAL 40
0.0056
GLY 41
0.0056
SER 42
0.0035
LYS 43
0.0062
THR 44
0.0070
LYS 45
0.0105
GLU 46
0.0085
GLY 47
0.0084
VAL 48
0.0102
VAL 49
0.0136
HIS 50
0.0119
GLY 51
0.0089
VAL 52
0.0075
ALA 53
0.0058
THR 54
0.0095
VAL 55
0.0114
ALA 56
0.0178
GLU 57
0.0156
LYS 58
0.0151
THR 59
0.0219
LYS 60
0.0186
GLU 61
0.0048
GLN 62
0.0047
VAL 63
0.0111
THR 64
0.0149
ASN 65
0.0156
VAL 66
0.0169
GLY 67
0.0160
GLY 68
0.0138
ALA 69
0.0119
VAL 70
0.0118
VAL 71
0.0088
THR 72
0.0098
GLY 73
0.0107
VAL 74
0.0100
THR 75
0.0104
ALA 76
0.0104
VAL 77
0.0116
ALA 78
0.0105
GLN 79
0.0088
LYS 80
0.0078
THR 81
0.0058
VAL 82
0.0124
GLU 83
0.0144
GLY 84
0.0078
ALA 85
0.0083
GLY 86
0.0086
SER 87
0.0113
ILE 88
0.0114
ALA 89
0.0083
ALA 90
0.0081
ALA 91
0.0102
THR 92
0.0117
GLY 93
0.0122
PHE 94
0.0148
VAL 95
0.0140
LYS 96
0.0175
LYS 97
0.0254
ASP 98
0.0226
GLN 99
0.0215
VAL 37
0.0064
LEU 38
0.0061
TYR 39
0.0062
VAL 40
0.0053
GLY 41
0.0037
SER 42
0.0025
LYS 43
0.0021
THR 44
0.0040
LYS 45
0.0073
GLU 46
0.0071
GLY 47
0.0072
VAL 48
0.0074
VAL 49
0.0087
HIS 50
0.0071
GLY 51
0.0054
VAL 52
0.0050
ALA 53
0.0054
THR 54
0.0057
VAL 55
0.0045
ALA 56
0.0070
GLU 57
0.0048
LYS 58
0.0050
THR 59
0.0116
LYS 60
0.0108
GLU 61
0.0076
GLN 62
0.0092
VAL 63
0.0110
THR 64
0.0139
ASN 65
0.0104
VAL 66
0.0097
GLY 67
0.0093
GLY 68
0.0099
ALA 69
0.0094
VAL 70
0.0100
VAL 71
0.0092
THR 72
0.0099
GLY 73
0.0092
VAL 74
0.0073
THR 75
0.0078
ALA 76
0.0073
VAL 77
0.0081
ALA 78
0.0075
GLN 79
0.0066
LYS 80
0.0062
THR 81
0.0041
VAL 82
0.0100
GLU 83
0.0130
GLY 84
0.0083
ALA 85
0.0048
GLY 86
0.0054
SER 87
0.0087
ILE 88
0.0094
ALA 89
0.0099
ALA 90
0.0098
ALA 91
0.0100
THR 92
0.0101
GLY 93
0.0081
PHE 94
0.0072
VAL 95
0.0058
LYS 96
0.0054
LYS 97
0.0174
ASP 98
0.0190
GLN 99
0.0169
VAL 37
0.0067
LEU 38
0.0064
TYR 39
0.0060
VAL 40
0.0068
GLY 41
0.0042
SER 42
0.0053
LYS 43
0.0031
THR 44
0.0012
LYS 45
0.0041
GLU 46
0.0051
GLY 47
0.0056
VAL 48
0.0046
VAL 49
0.0039
HIS 50
0.0029
GLY 51
0.0040
VAL 52
0.0043
ALA 53
0.0065
THR 54
0.0060
VAL 55
0.0047
ALA 56
0.0046
GLU 57
0.0045
LYS 58
0.0064
THR 59
0.0096
LYS 60
0.0106
GLU 61
0.0097
GLN 62
0.0106
VAL 63
0.0108
THR 64
0.0122
ASN 65
0.0062
VAL 66
0.0066
GLY 67
0.0075
GLY 68
0.0065
ALA 69
0.0052
VAL 70
0.0059
VAL 71
0.0056
THR 72
0.0069
GLY 73
0.0051
VAL 74
0.0029
THR 75
0.0036
ALA 76
0.0033
VAL 77
0.0047
ALA 78
0.0048
GLN 79
0.0051
LYS 80
0.0052
THR 81
0.0037
VAL 82
0.0068
GLU 83
0.0105
GLY 84
0.0077
ALA 85
0.0027
GLY 86
0.0033
SER 87
0.0058
ILE 88
0.0057
ALA 89
0.0067
ALA 90
0.0075
ALA 91
0.0071
THR 92
0.0080
GLY 93
0.0058
PHE 94
0.0094
VAL 95
0.0115
LYS 96
0.0161
LYS 97
0.0229
ASP 98
0.0260
GLN 99
0.0259
VAL 37
0.0068
LEU 38
0.0078
TYR 39
0.0072
VAL 40
0.0103
GLY 41
0.0067
SER 42
0.0069
LYS 43
0.0050
THR 44
0.0044
LYS 45
0.0028
GLU 46
0.0040
GLY 47
0.0053
VAL 48
0.0042
VAL 49
0.0028
HIS 50
0.0038
GLY 51
0.0058
VAL 52
0.0052
ALA 53
0.0073
THR 54
0.0074
VAL 55
0.0084
ALA 56
0.0100
GLU 57
0.0088
LYS 58
0.0093
THR 59
0.0101
LYS 60
0.0103
GLU 61
0.0080
GLN 62
0.0084
VAL 63
0.0079
THR 64
0.0085
ASN 65
0.0056
VAL 66
0.0131
GLY 67
0.0173
GLY 68
0.0113
ALA 69
0.0071
VAL 70
0.0039
VAL 71
0.0037
THR 72
0.0043
GLY 73
0.0045
VAL 74
0.0039
THR 75
0.0037
ALA 76
0.0032
VAL 77
0.0064
ALA 78
0.0054
GLN 79
0.0053
LYS 80
0.0046
THR 81
0.0020
VAL 82
0.0070
GLU 83
0.0135
GLY 84
0.0118
ALA 85
0.0050
GLY 86
0.0048
SER 87
0.0075
ILE 88
0.0072
ALA 89
0.0044
ALA 90
0.0067
ALA 91
0.0066
THR 92
0.0097
GLY 93
0.0124
PHE 94
0.0206
VAL 95
0.0234
LYS 96
0.0329
LYS 97
0.0372
ASP 98
0.0263
GLN 99
0.0252
VAL 37
0.0064
LEU 38
0.0094
TYR 39
0.0092
VAL 40
0.0150
GLY 41
0.0083
SER 42
0.0072
LYS 43
0.0045
THR 44
0.0050
LYS 45
0.0041
GLU 46
0.0050
GLY 47
0.0070
VAL 48
0.0064
VAL 49
0.0073
HIS 50
0.0082
GLY 51
0.0089
VAL 52
0.0076
ALA 53
0.0067
THR 54
0.0070
VAL 55
0.0097
ALA 56
0.0133
GLU 57
0.0103
LYS 58
0.0099
THR 59
0.0093
LYS 60
0.0091
GLU 61
0.0061
GLN 62
0.0062
VAL 63
0.0054
THR 64
0.0055
ASN 65
0.0102
VAL 66
0.0211
GLY 67
0.0296
GLY 68
0.0225
ALA 69
0.0154
VAL 70
0.0114
VAL 71
0.0128
THR 72
0.0120
GLY 73
0.0112
VAL 74
0.0102
THR 75
0.0090
ALA 76
0.0076
VAL 77
0.0102
ALA 78
0.0071
GLN 79
0.0051
LYS 80
0.0023
THR 81
0.0058
VAL 82
0.0141
GLU 83
0.0197
GLY 84
0.0145
ALA 85
0.0071
GLY 86
0.0071
SER 87
0.0109
ILE 88
0.0115
ALA 89
0.0143
ALA 90
0.0155
ALA 91
0.0147
THR 92
0.0176
GLY 93
0.0236
PHE 94
0.0316
VAL 95
0.0334
LYS 96
0.0459
LYS 97
0.0527
ASP 98
0.0207
GLN 99
0.0149
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.