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 = 0.0555
VAL 37
0.0265
LEU 38
0.0175
TYR 39
0.0137
VAL 40
0.0087
GLY 41
0.0130
SER 42
0.0120
LYS 43
0.0084
THR 44
0.0076
LYS 45
0.0078
GLU 46
0.0065
GLY 47
0.0060
VAL 48
0.0070
VAL 49
0.0086
HIS 50
0.0072
GLY 51
0.0066
VAL 52
0.0084
ALA 53
0.0071
THR 54
0.0079
VAL 55
0.0082
ALA 56
0.0092
GLU 57
0.0091
LYS 58
0.0048
THR 59
0.0047
LYS 60
0.0046
GLU 61
0.0058
GLN 62
0.0125
VAL 63
0.0138
THR 64
0.0220
ASN 65
0.0203
VAL 66
0.0226
GLY 67
0.0170
GLY 68
0.0110
ALA 69
0.0098
VAL 70
0.0076
VAL 71
0.0047
THR 72
0.0043
GLY 73
0.0113
VAL 74
0.0113
THR 75
0.0151
ALA 76
0.0173
VAL 77
0.0204
ALA 78
0.0179
GLN 79
0.0185
LYS 80
0.0172
THR 81
0.0284
VAL 82
0.0324
GLU 83
0.0273
GLY 84
0.0195
ALA 85
0.0112
GLY 86
0.0116
SER 87
0.0118
ILE 88
0.0123
ALA 89
0.0094
ALA 90
0.0080
ALA 91
0.0077
THR 92
0.0082
GLY 93
0.0103
PHE 94
0.0104
VAL 95
0.0111
LYS 96
0.0111
LYS 97
0.0065
ASP 98
0.0072
GLN 99
0.0132
VAL 37
0.0143
LEU 38
0.0108
TYR 39
0.0056
VAL 40
0.0044
GLY 41
0.0064
SER 42
0.0053
LYS 43
0.0027
THR 44
0.0040
LYS 45
0.0046
GLU 46
0.0038
GLY 47
0.0031
VAL 48
0.0038
VAL 49
0.0044
HIS 50
0.0035
GLY 51
0.0027
VAL 52
0.0036
ALA 53
0.0064
THR 54
0.0073
VAL 55
0.0076
ALA 56
0.0094
GLU 57
0.0112
LYS 58
0.0087
THR 59
0.0082
LYS 60
0.0062
GLU 61
0.0038
GLN 62
0.0065
VAL 63
0.0064
THR 64
0.0124
ASN 65
0.0136
VAL 66
0.0151
GLY 67
0.0114
GLY 68
0.0084
ALA 69
0.0070
VAL 70
0.0070
VAL 71
0.0055
THR 72
0.0061
GLY 73
0.0087
VAL 74
0.0077
THR 75
0.0104
ALA 76
0.0118
VAL 77
0.0109
ALA 78
0.0087
GLN 79
0.0087
LYS 80
0.0073
THR 81
0.0088
VAL 82
0.0151
GLU 83
0.0153
GLY 84
0.0045
ALA 85
0.0071
GLY 86
0.0074
SER 87
0.0091
ILE 88
0.0102
ALA 89
0.0088
ALA 90
0.0080
ALA 91
0.0069
THR 92
0.0076
GLY 93
0.0079
PHE 94
0.0062
VAL 95
0.0043
LYS 96
0.0047
LYS 97
0.0131
ASP 98
0.0098
GLN 99
0.0103
VAL 37
0.0052
LEU 38
0.0050
TYR 39
0.0030
VAL 40
0.0031
GLY 41
0.0027
SER 42
0.0030
LYS 43
0.0029
THR 44
0.0036
LYS 45
0.0049
GLU 46
0.0049
GLY 47
0.0056
VAL 48
0.0061
VAL 49
0.0045
HIS 50
0.0044
GLY 51
0.0043
VAL 52
0.0042
ALA 53
0.0079
THR 54
0.0081
VAL 55
0.0076
ALA 56
0.0107
GLU 57
0.0131
LYS 58
0.0111
THR 59
0.0107
LYS 60
0.0086
GLU 61
0.0068
GLN 62
0.0056
VAL 63
0.0058
THR 64
0.0070
ASN 65
0.0091
VAL 66
0.0091
GLY 67
0.0082
GLY 68
0.0076
ALA 69
0.0067
VAL 70
0.0067
VAL 71
0.0061
THR 72
0.0061
GLY 73
0.0063
VAL 74
0.0051
THR 75
0.0056
ALA 76
0.0057
VAL 77
0.0072
ALA 78
0.0054
GLN 79
0.0056
LYS 80
0.0041
THR 81
0.0061
VAL 82
0.0082
GLU 83
0.0145
GLY 84
0.0145
ALA 85
0.0114
GLY 86
0.0104
SER 87
0.0120
ILE 88
0.0118
ALA 89
0.0071
ALA 90
0.0064
ALA 91
0.0050
THR 92
0.0058
GLY 93
0.0045
PHE 94
0.0032
VAL 95
0.0024
LYS 96
0.0066
LYS 97
0.0168
ASP 98
0.0069
GLN 99
0.0062
VAL 37
0.0041
LEU 38
0.0038
TYR 39
0.0028
VAL 40
0.0026
GLY 41
0.0013
SER 42
0.0023
LYS 43
0.0030
THR 44
0.0033
LYS 45
0.0054
GLU 46
0.0056
GLY 47
0.0071
VAL 48
0.0079
VAL 49
0.0071
HIS 50
0.0075
GLY 51
0.0088
VAL 52
0.0100
ALA 53
0.0110
THR 54
0.0106
VAL 55
0.0098
ALA 56
0.0142
GLU 57
0.0151
LYS 58
0.0123
THR 59
0.0128
LYS 60
0.0109
GLU 61
0.0068
GLN 62
0.0058
VAL 63
0.0067
THR 64
0.0060
ASN 65
0.0061
VAL 66
0.0052
GLY 67
0.0050
GLY 68
0.0050
ALA 69
0.0052
VAL 70
0.0057
VAL 71
0.0066
THR 72
0.0069
GLY 73
0.0071
VAL 74
0.0063
THR 75
0.0061
ALA 76
0.0057
VAL 77
0.0095
ALA 78
0.0082
GLN 79
0.0093
LYS 80
0.0092
THR 81
0.0131
VAL 82
0.0141
GLU 83
0.0157
GLY 84
0.0163
ALA 85
0.0130
GLY 86
0.0121
SER 87
0.0120
ILE 88
0.0120
ALA 89
0.0068
ALA 90
0.0053
ALA 91
0.0044
THR 92
0.0034
GLY 93
0.0018
PHE 94
0.0035
VAL 95
0.0049
LYS 96
0.0076
LYS 97
0.0136
ASP 98
0.0039
GLN 99
0.0069
VAL 37
0.0089
LEU 38
0.0086
TYR 39
0.0054
VAL 40
0.0044
GLY 41
0.0026
SER 42
0.0030
LYS 43
0.0030
THR 44
0.0024
LYS 45
0.0031
GLU 46
0.0028
GLY 47
0.0051
VAL 48
0.0065
VAL 49
0.0086
HIS 50
0.0098
GLY 51
0.0126
VAL 52
0.0146
ALA 53
0.0131
THR 54
0.0123
VAL 55
0.0122
ALA 56
0.0176
GLU 57
0.0176
LYS 58
0.0145
THR 59
0.0153
LYS 60
0.0148
GLU 61
0.0135
GLN 62
0.0139
VAL 63
0.0148
THR 64
0.0142
ASN 65
0.0116
VAL 66
0.0096
GLY 67
0.0066
GLY 68
0.0073
ALA 69
0.0072
VAL 70
0.0085
VAL 71
0.0099
THR 72
0.0107
GLY 73
0.0089
VAL 74
0.0078
THR 75
0.0089
ALA 76
0.0084
VAL 77
0.0096
ALA 78
0.0079
GLN 79
0.0096
LYS 80
0.0109
THR 81
0.0157
VAL 82
0.0217
GLU 83
0.0216
GLY 84
0.0154
ALA 85
0.0137
GLY 86
0.0111
SER 87
0.0077
ILE 88
0.0077
ALA 89
0.0061
ALA 90
0.0048
ALA 91
0.0052
THR 92
0.0039
GLY 93
0.0052
PHE 94
0.0046
VAL 95
0.0052
LYS 96
0.0066
LYS 97
0.0074
ASP 98
0.0043
GLN 99
0.0032
VAL 37
0.0180
LEU 38
0.0152
TYR 39
0.0119
VAL 40
0.0081
GLY 41
0.0054
SER 42
0.0068
LYS 43
0.0076
THR 44
0.0068
LYS 45
0.0065
GLU 46
0.0043
GLY 47
0.0024
VAL 48
0.0036
VAL 49
0.0104
HIS 50
0.0121
GLY 51
0.0155
VAL 52
0.0175
ALA 53
0.0128
THR 54
0.0115
VAL 55
0.0136
ALA 56
0.0203
GLU 57
0.0212
LYS 58
0.0200
THR 59
0.0200
LYS 60
0.0224
GLU 61
0.0254
GLN 62
0.0259
VAL 63
0.0268
THR 64
0.0258
ASN 65
0.0185
VAL 66
0.0155
GLY 67
0.0106
GLY 68
0.0117
ALA 69
0.0096
VAL 70
0.0110
VAL 71
0.0125
THR 72
0.0130
GLY 73
0.0093
VAL 74
0.0078
THR 75
0.0108
ALA 76
0.0108
VAL 77
0.0072
ALA 78
0.0044
GLN 79
0.0062
LYS 80
0.0091
THR 81
0.0175
VAL 82
0.0277
GLU 83
0.0307
GLY 84
0.0218
ALA 85
0.0189
GLY 86
0.0125
SER 87
0.0076
ILE 88
0.0017
ALA 89
0.0051
ALA 90
0.0049
ALA 91
0.0050
THR 92
0.0049
GLY 93
0.0083
PHE 94
0.0062
VAL 95
0.0054
LYS 96
0.0080
LYS 97
0.0133
ASP 98
0.0071
GLN 99
0.0068
VAL 37
0.0113
LEU 38
0.0086
TYR 39
0.0065
VAL 40
0.0059
GLY 41
0.0039
SER 42
0.0044
LYS 43
0.0061
THR 44
0.0068
LYS 45
0.0125
GLU 46
0.0124
GLY 47
0.0131
VAL 48
0.0127
VAL 49
0.0134
HIS 50
0.0137
GLY 51
0.0124
VAL 52
0.0109
ALA 53
0.0152
THR 54
0.0144
VAL 55
0.0162
ALA 56
0.0159
GLU 57
0.0269
LYS 58
0.0315
THR 59
0.0429
LYS 60
0.0459
GLU 61
0.0261
GLN 62
0.0239
VAL 63
0.0134
THR 64
0.0117
ASN 65
0.0055
VAL 66
0.0086
GLY 67
0.0119
GLY 68
0.0106
ALA 69
0.0079
VAL 70
0.0063
VAL 71
0.0073
THR 72
0.0075
GLY 73
0.0057
VAL 74
0.0063
THR 75
0.0065
ALA 76
0.0071
VAL 77
0.0075
ALA 78
0.0061
GLN 79
0.0066
LYS 80
0.0072
THR 81
0.0267
VAL 82
0.0447
GLU 83
0.0555
GLY 84
0.0489
ALA 85
0.0380
GLY 86
0.0247
SER 87
0.0199
ILE 88
0.0105
ALA 89
0.0106
ALA 90
0.0065
ALA 91
0.0050
THR 92
0.0073
GLY 93
0.0105
PHE 94
0.0103
VAL 95
0.0064
LYS 96
0.0079
LYS 97
0.0080
ASP 98
0.0046
GLN 99
0.0026
VAL 37
0.0101
LEU 38
0.0096
TYR 39
0.0079
VAL 40
0.0096
GLY 41
0.0066
SER 42
0.0069
LYS 43
0.0063
THR 44
0.0048
LYS 45
0.0055
GLU 46
0.0051
GLY 47
0.0064
VAL 48
0.0056
VAL 49
0.0086
HIS 50
0.0097
GLY 51
0.0092
VAL 52
0.0079
ALA 53
0.0099
THR 54
0.0095
VAL 55
0.0112
ALA 56
0.0117
GLU 57
0.0076
LYS 58
0.0108
THR 59
0.0261
LYS 60
0.0287
GLU 61
0.0145
GLN 62
0.0174
VAL 63
0.0121
THR 64
0.0176
ASN 65
0.0109
VAL 66
0.0106
GLY 67
0.0118
GLY 68
0.0123
ALA 69
0.0106
VAL 70
0.0099
VAL 71
0.0099
THR 72
0.0093
GLY 73
0.0065
VAL 74
0.0061
THR 75
0.0037
ALA 76
0.0040
VAL 77
0.0043
ALA 78
0.0044
GLN 79
0.0041
LYS 80
0.0055
THR 81
0.0083
VAL 82
0.0211
GLU 83
0.0206
GLY 84
0.0160
ALA 85
0.0160
GLY 86
0.0102
SER 87
0.0089
ILE 88
0.0060
ALA 89
0.0034
ALA 90
0.0024
ALA 91
0.0056
THR 92
0.0080
GLY 93
0.0062
PHE 94
0.0062
VAL 95
0.0060
LYS 96
0.0074
LYS 97
0.0096
ASP 98
0.0068
GLN 99
0.0063
VAL 37
0.0081
LEU 38
0.0093
TYR 39
0.0074
VAL 40
0.0103
GLY 41
0.0061
SER 42
0.0063
LYS 43
0.0056
THR 44
0.0049
LYS 45
0.0030
GLU 46
0.0019
GLY 47
0.0024
VAL 48
0.0026
VAL 49
0.0047
HIS 50
0.0056
GLY 51
0.0055
VAL 52
0.0038
ALA 53
0.0048
THR 54
0.0045
VAL 55
0.0053
ALA 56
0.0059
GLU 57
0.0099
LYS 58
0.0129
THR 59
0.0184
LYS 60
0.0222
GLU 61
0.0249
GLN 62
0.0251
VAL 63
0.0242
THR 64
0.0253
ASN 65
0.0157
VAL 66
0.0113
GLY 67
0.0092
GLY 68
0.0133
ALA 69
0.0141
VAL 70
0.0157
VAL 71
0.0171
THR 72
0.0184
GLY 73
0.0135
VAL 74
0.0110
THR 75
0.0065
ALA 76
0.0038
VAL 77
0.0047
ALA 78
0.0047
GLN 79
0.0053
LYS 80
0.0055
THR 81
0.0107
VAL 82
0.0145
GLU 83
0.0144
GLY 84
0.0157
ALA 85
0.0087
GLY 86
0.0064
SER 87
0.0064
ILE 88
0.0044
ALA 89
0.0105
ALA 90
0.0108
ALA 91
0.0112
THR 92
0.0115
GLY 93
0.0040
PHE 94
0.0066
VAL 95
0.0100
LYS 96
0.0129
LYS 97
0.0154
ASP 98
0.0132
GLN 99
0.0152
VAL 37
0.0036
LEU 38
0.0048
TYR 39
0.0040
VAL 40
0.0059
GLY 41
0.0027
SER 42
0.0034
LYS 43
0.0025
THR 44
0.0031
LYS 45
0.0041
GLU 46
0.0036
GLY 47
0.0031
VAL 48
0.0032
VAL 49
0.0031
HIS 50
0.0042
GLY 51
0.0044
VAL 52
0.0027
ALA 53
0.0029
THR 54
0.0027
VAL 55
0.0027
ALA 56
0.0035
GLU 57
0.0134
LYS 58
0.0154
THR 59
0.0146
LYS 60
0.0173
GLU 61
0.0270
GLN 62
0.0257
VAL 63
0.0248
THR 64
0.0241
ASN 65
0.0169
VAL 66
0.0119
GLY 67
0.0038
GLY 68
0.0100
ALA 69
0.0117
VAL 70
0.0152
VAL 71
0.0172
THR 72
0.0201
GLY 73
0.0155
VAL 74
0.0120
THR 75
0.0078
ALA 76
0.0042
VAL 77
0.0056
ALA 78
0.0051
GLN 79
0.0058
LYS 80
0.0075
THR 81
0.0140
VAL 82
0.0201
GLU 83
0.0255
GLY 84
0.0235
ALA 85
0.0162
GLY 86
0.0124
SER 87
0.0131
ILE 88
0.0102
ALA 89
0.0162
ALA 90
0.0152
ALA 91
0.0134
THR 92
0.0127
GLY 93
0.0058
PHE 94
0.0105
VAL 95
0.0132
LYS 96
0.0181
LYS 97
0.0186
ASP 98
0.0182
GLN 99
0.0212
VAL 37
0.0028
LEU 38
0.0026
TYR 39
0.0021
VAL 40
0.0035
GLY 41
0.0028
SER 42
0.0033
LYS 43
0.0029
THR 44
0.0050
LYS 45
0.0071
GLU 46
0.0071
GLY 47
0.0064
VAL 48
0.0057
VAL 49
0.0039
HIS 50
0.0055
GLY 51
0.0058
VAL 52
0.0044
ALA 53
0.0020
THR 54
0.0039
VAL 55
0.0054
ALA 56
0.0076
GLU 57
0.0122
LYS 58
0.0120
THR 59
0.0140
LYS 60
0.0140
GLU 61
0.0199
GLN 62
0.0203
VAL 63
0.0170
THR 64
0.0201
ASN 65
0.0185
VAL 66
0.0197
GLY 67
0.0122
GLY 68
0.0021
ALA 69
0.0024
VAL 70
0.0061
VAL 71
0.0082
THR 72
0.0127
GLY 73
0.0118
VAL 74
0.0084
THR 75
0.0059
ALA 76
0.0024
VAL 77
0.0053
ALA 78
0.0052
GLN 79
0.0060
LYS 80
0.0091
THR 81
0.0106
VAL 82
0.0224
GLU 83
0.0184
GLY 84
0.0080
ALA 85
0.0110
GLY 86
0.0095
SER 87
0.0104
ILE 88
0.0094
ALA 89
0.0127
ALA 90
0.0113
ALA 91
0.0085
THR 92
0.0110
GLY 93
0.0111
PHE 94
0.0168
VAL 95
0.0187
LYS 96
0.0254
LYS 97
0.0204
ASP 98
0.0177
GLN 99
0.0239
VAL 37
0.0071
LEU 38
0.0081
TYR 39
0.0064
VAL 40
0.0096
GLY 41
0.0074
SER 42
0.0068
LYS 43
0.0065
THR 44
0.0082
LYS 45
0.0103
GLU 46
0.0102
GLY 47
0.0093
VAL 48
0.0084
VAL 49
0.0065
HIS 50
0.0078
GLY 51
0.0080
VAL 52
0.0068
ALA 53
0.0024
THR 54
0.0060
VAL 55
0.0090
ALA 56
0.0129
GLU 57
0.0133
LYS 58
0.0122
THR 59
0.0198
LYS 60
0.0209
GLU 61
0.0150
GLN 62
0.0214
VAL 63
0.0177
THR 64
0.0279
ASN 65
0.0291
VAL 66
0.0376
GLY 67
0.0343
GLY 68
0.0211
ALA 69
0.0143
VAL 70
0.0080
VAL 71
0.0044
THR 72
0.0062
GLY 73
0.0098
VAL 74
0.0075
THR 75
0.0061
ALA 76
0.0046
VAL 77
0.0090
ALA 78
0.0090
GLN 79
0.0111
LYS 80
0.0134
THR 81
0.0235
VAL 82
0.0381
GLU 83
0.0333
GLY 84
0.0243
ALA 85
0.0153
GLY 86
0.0127
SER 87
0.0097
ILE 88
0.0084
ALA 89
0.0046
ALA 90
0.0056
ALA 91
0.0073
THR 92
0.0156
GLY 93
0.0159
PHE 94
0.0223
VAL 95
0.0252
LYS 96
0.0328
LYS 97
0.0243
ASP 98
0.0074
GLN 99
0.0249
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.