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 = 0.0465
VAL 37
0.0302
LEU 38
0.0178
TYR 39
0.0205
VAL 40
0.0091
GLY 41
0.0145
SER 42
0.0116
LYS 43
0.0124
THR 44
0.0125
LYS 45
0.0093
GLU 46
0.0093
GLY 47
0.0122
VAL 48
0.0144
VAL 49
0.0186
HIS 50
0.0205
GLY 51
0.0192
VAL 52
0.0141
ALA 53
0.0063
THR 54
0.0067
VAL 55
0.0143
ALA 56
0.0176
GLU 57
0.0209
LYS 58
0.0159
THR 59
0.0160
LYS 60
0.0117
GLU 61
0.0114
GLN 62
0.0127
VAL 63
0.0128
THR 64
0.0192
ASN 65
0.0136
VAL 66
0.0184
GLY 67
0.0125
GLY 68
0.0045
ALA 69
0.0052
VAL 70
0.0040
VAL 71
0.0040
THR 72
0.0030
GLY 73
0.0079
VAL 74
0.0102
THR 75
0.0149
ALA 76
0.0187
VAL 77
0.0128
ALA 78
0.0106
GLN 79
0.0048
LYS 80
0.0041
THR 81
0.0065
VAL 82
0.0094
GLU 83
0.0135
GLY 84
0.0115
ALA 85
0.0113
GLY 86
0.0094
SER 87
0.0109
ILE 88
0.0082
ALA 89
0.0073
ALA 90
0.0081
ALA 91
0.0072
THR 92
0.0079
GLY 93
0.0047
PHE 94
0.0019
VAL 95
0.0020
LYS 96
0.0036
LYS 97
0.0077
ASP 98
0.0075
GLN 99
0.0083
VAL 37
0.0208
LEU 38
0.0179
TYR 39
0.0169
VAL 40
0.0149
GLY 41
0.0106
SER 42
0.0087
LYS 43
0.0089
THR 44
0.0093
LYS 45
0.0065
GLU 46
0.0054
GLY 47
0.0085
VAL 48
0.0117
VAL 49
0.0167
HIS 50
0.0170
GLY 51
0.0154
VAL 52
0.0122
ALA 53
0.0058
THR 54
0.0061
VAL 55
0.0114
ALA 56
0.0148
GLU 57
0.0157
LYS 58
0.0111
THR 59
0.0105
LYS 60
0.0061
GLU 61
0.0023
GLN 62
0.0046
VAL 63
0.0056
THR 64
0.0110
ASN 65
0.0100
VAL 66
0.0131
GLY 67
0.0118
GLY 68
0.0113
ALA 69
0.0088
VAL 70
0.0072
VAL 71
0.0067
THR 72
0.0049
GLY 73
0.0052
VAL 74
0.0077
THR 75
0.0115
ALA 76
0.0149
VAL 77
0.0129
ALA 78
0.0112
GLN 79
0.0068
LYS 80
0.0067
THR 81
0.0111
VAL 82
0.0115
GLU 83
0.0133
GLY 84
0.0133
ALA 85
0.0117
GLY 86
0.0109
SER 87
0.0121
ILE 88
0.0107
ALA 89
0.0081
ALA 90
0.0085
ALA 91
0.0082
THR 92
0.0087
GLY 93
0.0089
PHE 94
0.0057
VAL 95
0.0033
LYS 96
0.0027
LYS 97
0.0075
ASP 98
0.0075
GLN 99
0.0084
VAL 37
0.0206
LEU 38
0.0164
TYR 39
0.0087
VAL 40
0.0124
GLY 41
0.0085
SER 42
0.0089
LYS 43
0.0116
THR 44
0.0126
LYS 45
0.0081
GLU 46
0.0045
GLY 47
0.0033
VAL 48
0.0076
VAL 49
0.0135
HIS 50
0.0139
GLY 51
0.0137
VAL 52
0.0124
ALA 53
0.0076
THR 54
0.0075
VAL 55
0.0089
ALA 56
0.0112
GLU 57
0.0093
LYS 58
0.0060
THR 59
0.0052
LYS 60
0.0021
GLU 61
0.0060
GLN 62
0.0070
VAL 63
0.0091
THR 64
0.0103
ASN 65
0.0117
VAL 66
0.0114
GLY 67
0.0114
GLY 68
0.0123
ALA 69
0.0103
VAL 70
0.0079
VAL 71
0.0073
THR 72
0.0051
GLY 73
0.0059
VAL 74
0.0072
THR 75
0.0093
ALA 76
0.0113
VAL 77
0.0108
ALA 78
0.0088
GLN 79
0.0057
LYS 80
0.0059
THR 81
0.0116
VAL 82
0.0100
GLU 83
0.0111
GLY 84
0.0130
ALA 85
0.0093
GLY 86
0.0093
SER 87
0.0106
ILE 88
0.0102
ALA 89
0.0077
ALA 90
0.0073
ALA 91
0.0073
THR 92
0.0073
GLY 93
0.0079
PHE 94
0.0045
VAL 95
0.0034
LYS 96
0.0044
LYS 97
0.0101
ASP 98
0.0025
GLN 99
0.0062
VAL 37
0.0125
LEU 38
0.0076
TYR 39
0.0093
VAL 40
0.0080
GLY 41
0.0139
SER 42
0.0137
LYS 43
0.0154
THR 44
0.0170
LYS 45
0.0130
GLU 46
0.0108
GLY 47
0.0054
VAL 48
0.0053
VAL 49
0.0099
HIS 50
0.0109
GLY 51
0.0119
VAL 52
0.0120
ALA 53
0.0082
THR 54
0.0073
VAL 55
0.0060
ALA 56
0.0067
GLU 57
0.0040
LYS 58
0.0042
THR 59
0.0050
LYS 60
0.0069
GLU 61
0.0079
GLN 62
0.0067
VAL 63
0.0075
THR 64
0.0078
ASN 65
0.0097
VAL 66
0.0115
GLY 67
0.0116
GLY 68
0.0091
ALA 69
0.0083
VAL 70
0.0052
VAL 71
0.0048
THR 72
0.0034
GLY 73
0.0075
VAL 74
0.0077
THR 75
0.0088
ALA 76
0.0093
VAL 77
0.0075
ALA 78
0.0048
GLN 79
0.0040
LYS 80
0.0065
THR 81
0.0081
VAL 82
0.0055
GLU 83
0.0106
GLY 84
0.0108
ALA 85
0.0050
GLY 86
0.0058
SER 87
0.0079
ILE 88
0.0082
ALA 89
0.0077
ALA 90
0.0063
ALA 91
0.0060
THR 92
0.0048
GLY 93
0.0047
PHE 94
0.0019
VAL 95
0.0039
LYS 96
0.0075
LYS 97
0.0115
ASP 98
0.0032
GLN 99
0.0075
VAL 37
0.0148
LEU 38
0.0129
TYR 39
0.0129
VAL 40
0.0180
GLY 41
0.0194
SER 42
0.0131
LYS 43
0.0147
THR 44
0.0209
LYS 45
0.0179
GLU 46
0.0173
GLY 47
0.0104
VAL 48
0.0043
VAL 49
0.0059
HIS 50
0.0070
GLY 51
0.0090
VAL 52
0.0111
ALA 53
0.0091
THR 54
0.0078
VAL 55
0.0051
ALA 56
0.0045
GLU 57
0.0047
LYS 58
0.0079
THR 59
0.0110
LYS 60
0.0131
GLU 61
0.0100
GLN 62
0.0055
VAL 63
0.0019
THR 64
0.0039
ASN 65
0.0092
VAL 66
0.0140
GLY 67
0.0136
GLY 68
0.0078
ALA 69
0.0070
VAL 70
0.0041
VAL 71
0.0031
THR 72
0.0039
GLY 73
0.0090
VAL 74
0.0083
THR 75
0.0098
ALA 76
0.0097
VAL 77
0.0057
ALA 78
0.0037
GLN 79
0.0069
LYS 80
0.0110
THR 81
0.0067
VAL 82
0.0077
GLU 83
0.0156
GLY 84
0.0078
ALA 85
0.0050
GLY 86
0.0060
SER 87
0.0088
ILE 88
0.0089
ALA 89
0.0099
ALA 90
0.0084
ALA 91
0.0075
THR 92
0.0061
GLY 93
0.0058
PHE 94
0.0031
VAL 95
0.0052
LYS 96
0.0108
LYS 97
0.0113
ASP 98
0.0067
GLN 99
0.0071
VAL 37
0.0122
LEU 38
0.0050
TYR 39
0.0115
VAL 40
0.0265
GLY 41
0.0257
SER 42
0.0177
LYS 43
0.0199
THR 44
0.0286
LYS 45
0.0240
GLU 46
0.0243
GLY 47
0.0164
VAL 48
0.0093
VAL 49
0.0057
HIS 50
0.0065
GLY 51
0.0095
VAL 52
0.0123
ALA 53
0.0100
THR 54
0.0092
VAL 55
0.0062
ALA 56
0.0061
GLU 57
0.0067
LYS 58
0.0116
THR 59
0.0169
LYS 60
0.0194
GLU 61
0.0141
GLN 62
0.0086
VAL 63
0.0064
THR 64
0.0071
ASN 65
0.0157
VAL 66
0.0191
GLY 67
0.0167
GLY 68
0.0120
ALA 69
0.0102
VAL 70
0.0076
VAL 71
0.0062
THR 72
0.0066
GLY 73
0.0096
VAL 74
0.0083
THR 75
0.0115
ALA 76
0.0116
VAL 77
0.0054
ALA 78
0.0035
GLN 79
0.0086
LYS 80
0.0142
THR 81
0.0180
VAL 82
0.0214
GLU 83
0.0267
GLY 84
0.0155
ALA 85
0.0115
GLY 86
0.0103
SER 87
0.0130
ILE 88
0.0115
ALA 89
0.0112
ALA 90
0.0103
ALA 91
0.0097
THR 92
0.0090
GLY 93
0.0097
PHE 94
0.0084
VAL 95
0.0104
LYS 96
0.0159
LYS 97
0.0145
ASP 98
0.0076
GLN 99
0.0095
VAL 37
0.0261
LEU 38
0.0183
TYR 39
0.0179
VAL 40
0.0310
GLY 41
0.0180
SER 42
0.0117
LYS 43
0.0114
THR 44
0.0203
LYS 45
0.0196
GLU 46
0.0235
GLY 47
0.0198
VAL 48
0.0129
VAL 49
0.0071
HIS 50
0.0065
GLY 51
0.0062
VAL 52
0.0067
ALA 53
0.0047
THR 54
0.0043
VAL 55
0.0059
ALA 56
0.0052
GLU 57
0.0068
LYS 58
0.0136
THR 59
0.0259
LYS 60
0.0287
GLU 61
0.0156
GLN 62
0.0084
VAL 63
0.0106
THR 64
0.0150
ASN 65
0.0316
VAL 66
0.0352
GLY 67
0.0293
GLY 68
0.0240
ALA 69
0.0207
VAL 70
0.0188
VAL 71
0.0143
THR 72
0.0125
GLY 73
0.0050
VAL 74
0.0041
THR 75
0.0061
ALA 76
0.0096
VAL 77
0.0070
ALA 78
0.0067
GLN 79
0.0073
LYS 80
0.0118
THR 81
0.0043
VAL 82
0.0023
GLU 83
0.0074
GLY 84
0.0061
ALA 85
0.0027
GLY 86
0.0026
SER 87
0.0052
ILE 88
0.0062
ALA 89
0.0119
ALA 90
0.0138
ALA 91
0.0196
THR 92
0.0254
GLY 93
0.0164
PHE 94
0.0169
VAL 95
0.0272
LYS 96
0.0412
LYS 97
0.0465
ASP 98
0.0280
GLN 99
0.0240
VAL 37
0.0338
LEU 38
0.0271
TYR 39
0.0218
VAL 40
0.0228
GLY 41
0.0233
SER 42
0.0191
LYS 43
0.0164
THR 44
0.0193
LYS 45
0.0145
GLU 46
0.0162
GLY 47
0.0121
VAL 48
0.0052
VAL 49
0.0054
HIS 50
0.0054
GLY 51
0.0056
VAL 52
0.0060
ALA 53
0.0048
THR 54
0.0051
VAL 55
0.0056
ALA 56
0.0071
GLU 57
0.0057
LYS 58
0.0087
THR 59
0.0171
LYS 60
0.0196
GLU 61
0.0129
GLN 62
0.0076
VAL 63
0.0060
THR 64
0.0106
ASN 65
0.0184
VAL 66
0.0246
GLY 67
0.0223
GLY 68
0.0143
ALA 69
0.0121
VAL 70
0.0114
VAL 71
0.0082
THR 72
0.0082
GLY 73
0.0015
VAL 74
0.0014
THR 75
0.0046
ALA 76
0.0075
VAL 77
0.0052
ALA 78
0.0039
GLN 79
0.0044
LYS 80
0.0077
THR 81
0.0049
VAL 82
0.0042
GLU 83
0.0062
GLY 84
0.0054
ALA 85
0.0025
GLY 86
0.0023
SER 87
0.0028
ILE 88
0.0041
ALA 89
0.0070
ALA 90
0.0059
ALA 91
0.0085
THR 92
0.0096
GLY 93
0.0077
PHE 94
0.0090
VAL 95
0.0178
LYS 96
0.0299
LYS 97
0.0300
ASP 98
0.0157
GLN 99
0.0094
VAL 37
0.0149
LEU 38
0.0192
TYR 39
0.0149
VAL 40
0.0171
GLY 41
0.0127
SER 42
0.0150
LYS 43
0.0174
THR 44
0.0170
LYS 45
0.0113
GLU 46
0.0102
GLY 47
0.0058
VAL 48
0.0010
VAL 49
0.0065
HIS 50
0.0080
GLY 51
0.0091
VAL 52
0.0084
ALA 53
0.0065
THR 54
0.0076
VAL 55
0.0079
ALA 56
0.0106
GLU 57
0.0108
LYS 58
0.0107
THR 59
0.0114
LYS 60
0.0133
GLU 61
0.0133
GLN 62
0.0107
VAL 63
0.0103
THR 64
0.0104
ASN 65
0.0124
VAL 66
0.0158
GLY 67
0.0166
GLY 68
0.0126
ALA 69
0.0113
VAL 70
0.0089
VAL 71
0.0070
THR 72
0.0053
GLY 73
0.0013
VAL 74
0.0024
THR 75
0.0051
ALA 76
0.0074
VAL 77
0.0049
ALA 78
0.0026
GLN 79
0.0016
LYS 80
0.0040
THR 81
0.0035
VAL 82
0.0037
GLU 83
0.0055
GLY 84
0.0052
ALA 85
0.0032
GLY 86
0.0032
SER 87
0.0031
ILE 88
0.0037
ALA 89
0.0049
ALA 90
0.0029
ALA 91
0.0053
THR 92
0.0035
GLY 93
0.0038
PHE 94
0.0037
VAL 95
0.0104
LYS 96
0.0166
LYS 97
0.0188
ASP 98
0.0081
GLN 99
0.0127
VAL 37
0.0299
LEU 38
0.0283
TYR 39
0.0178
VAL 40
0.0206
GLY 41
0.0113
SER 42
0.0111
LYS 43
0.0128
THR 44
0.0118
LYS 45
0.0087
GLU 46
0.0061
GLY 47
0.0018
VAL 48
0.0038
VAL 49
0.0093
HIS 50
0.0119
GLY 51
0.0136
VAL 52
0.0121
ALA 53
0.0070
THR 54
0.0068
VAL 55
0.0069
ALA 56
0.0092
GLU 57
0.0102
LYS 58
0.0081
THR 59
0.0079
LYS 60
0.0059
GLU 61
0.0130
GLN 62
0.0135
VAL 63
0.0141
THR 64
0.0145
ASN 65
0.0138
VAL 66
0.0124
GLY 67
0.0119
GLY 68
0.0146
ALA 69
0.0125
VAL 70
0.0100
VAL 71
0.0090
THR 72
0.0063
GLY 73
0.0022
VAL 74
0.0038
THR 75
0.0066
ALA 76
0.0089
VAL 77
0.0057
ALA 78
0.0034
GLN 79
0.0023
LYS 80
0.0032
THR 81
0.0021
VAL 82
0.0034
GLU 83
0.0057
GLY 84
0.0049
ALA 85
0.0027
GLY 86
0.0027
SER 87
0.0030
ILE 88
0.0032
ALA 89
0.0053
ALA 90
0.0062
ALA 91
0.0084
THR 92
0.0096
GLY 93
0.0097
PHE 94
0.0049
VAL 95
0.0066
LYS 96
0.0072
LYS 97
0.0165
ASP 98
0.0051
GLN 99
0.0074
VAL 37
0.0353
LEU 38
0.0318
TYR 39
0.0254
VAL 40
0.0254
GLY 41
0.0185
SER 42
0.0176
LYS 43
0.0168
THR 44
0.0193
LYS 45
0.0103
GLU 46
0.0086
GLY 47
0.0068
VAL 48
0.0073
VAL 49
0.0108
HIS 50
0.0148
GLY 51
0.0176
VAL 52
0.0156
ALA 53
0.0107
THR 54
0.0071
VAL 55
0.0054
ALA 56
0.0072
GLU 57
0.0140
LYS 58
0.0100
THR 59
0.0149
LYS 60
0.0084
GLU 61
0.0121
GLN 62
0.0141
VAL 63
0.0142
THR 64
0.0188
ASN 65
0.0166
VAL 66
0.0200
GLY 67
0.0107
GLY 68
0.0098
ALA 69
0.0086
VAL 70
0.0078
VAL 71
0.0082
THR 72
0.0065
GLY 73
0.0020
VAL 74
0.0044
THR 75
0.0083
ALA 76
0.0113
VAL 77
0.0067
ALA 78
0.0044
GLN 79
0.0045
LYS 80
0.0053
THR 81
0.0028
VAL 82
0.0049
GLU 83
0.0082
GLY 84
0.0062
ALA 85
0.0017
GLY 86
0.0014
SER 87
0.0033
ILE 88
0.0032
ALA 89
0.0064
ALA 90
0.0086
ALA 91
0.0097
THR 92
0.0122
GLY 93
0.0128
PHE 94
0.0100
VAL 95
0.0089
LYS 96
0.0080
LYS 97
0.0155
ASP 98
0.0154
GLN 99
0.0149
VAL 37
0.0425
LEU 38
0.0178
TYR 39
0.0167
VAL 40
0.0247
GLY 41
0.0104
SER 42
0.0087
LYS 43
0.0134
THR 44
0.0205
LYS 45
0.0141
GLU 46
0.0128
GLY 47
0.0119
VAL 48
0.0117
VAL 49
0.0122
HIS 50
0.0173
GLY 51
0.0209
VAL 52
0.0185
ALA 53
0.0176
THR 54
0.0155
VAL 55
0.0141
ALA 56
0.0193
GLU 57
0.0274
LYS 58
0.0233
THR 59
0.0292
LYS 60
0.0231
GLU 61
0.0149
GLN 62
0.0154
VAL 63
0.0190
THR 64
0.0275
ASN 65
0.0284
VAL 66
0.0367
GLY 67
0.0260
GLY 68
0.0102
ALA 69
0.0087
VAL 70
0.0044
VAL 71
0.0072
THR 72
0.0052
GLY 73
0.0042
VAL 74
0.0075
THR 75
0.0115
ALA 76
0.0149
VAL 77
0.0081
ALA 78
0.0054
GLN 79
0.0071
LYS 80
0.0082
THR 81
0.0055
VAL 82
0.0065
GLU 83
0.0119
GLY 84
0.0106
ALA 85
0.0009
GLY 86
0.0008
SER 87
0.0041
ILE 88
0.0041
ALA 89
0.0079
ALA 90
0.0099
ALA 91
0.0099
THR 92
0.0121
GLY 93
0.0115
PHE 94
0.0122
VAL 95
0.0120
LYS 96
0.0133
LYS 97
0.0121
ASP 98
0.0170
GLN 99
0.0166
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.