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 = 0.0419
VAL 37
0.0306
LEU 38
0.0147
TYR 39
0.0183
VAL 40
0.0180
GLY 41
0.0247
SER 42
0.0205
LYS 43
0.0200
THR 44
0.0224
LYS 45
0.0155
GLU 46
0.0119
GLY 47
0.0068
VAL 48
0.0076
VAL 49
0.0110
HIS 50
0.0160
GLY 51
0.0194
VAL 52
0.0184
ALA 53
0.0211
THR 54
0.0214
VAL 55
0.0208
ALA 56
0.0224
GLU 57
0.0287
LYS 58
0.0279
THR 59
0.0275
LYS 60
0.0273
GLU 61
0.0304
GLN 62
0.0253
VAL 63
0.0203
THR 64
0.0169
ASN 65
0.0059
VAL 66
0.0087
GLY 67
0.0113
GLY 68
0.0087
ALA 69
0.0068
VAL 70
0.0063
VAL 71
0.0107
THR 72
0.0131
GLY 73
0.0104
VAL 74
0.0094
THR 75
0.0067
ALA 76
0.0064
VAL 77
0.0069
ALA 78
0.0055
GLN 79
0.0067
LYS 80
0.0059
THR 81
0.0103
VAL 82
0.0125
GLU 83
0.0170
GLY 84
0.0174
ALA 85
0.0155
GLY 86
0.0126
SER 87
0.0110
ILE 88
0.0083
ALA 89
0.0113
ALA 90
0.0096
ALA 91
0.0069
THR 92
0.0076
GLY 93
0.0108
PHE 94
0.0047
VAL 95
0.0049
LYS 96
0.0072
LYS 97
0.0258
ASP 98
0.0151
GLN 99
0.0106
VAL 37
0.0215
LEU 38
0.0116
TYR 39
0.0096
VAL 40
0.0110
GLY 41
0.0172
SER 42
0.0127
LYS 43
0.0134
THR 44
0.0171
LYS 45
0.0126
GLU 46
0.0104
GLY 47
0.0061
VAL 48
0.0053
VAL 49
0.0072
HIS 50
0.0112
GLY 51
0.0139
VAL 52
0.0134
ALA 53
0.0167
THR 54
0.0170
VAL 55
0.0167
ALA 56
0.0185
GLU 57
0.0213
LYS 58
0.0205
THR 59
0.0197
LYS 60
0.0197
GLU 61
0.0223
GLN 62
0.0175
VAL 63
0.0138
THR 64
0.0102
ASN 65
0.0040
VAL 66
0.0068
GLY 67
0.0099
GLY 68
0.0089
ALA 69
0.0068
VAL 70
0.0051
VAL 71
0.0085
THR 72
0.0098
GLY 73
0.0090
VAL 74
0.0081
THR 75
0.0063
ALA 76
0.0057
VAL 77
0.0053
ALA 78
0.0038
GLN 79
0.0044
LYS 80
0.0042
THR 81
0.0085
VAL 82
0.0103
GLU 83
0.0141
GLY 84
0.0143
ALA 85
0.0130
GLY 86
0.0111
SER 87
0.0100
ILE 88
0.0085
ALA 89
0.0107
ALA 90
0.0090
ALA 91
0.0069
THR 92
0.0079
GLY 93
0.0123
PHE 94
0.0070
VAL 95
0.0049
LYS 96
0.0043
LYS 97
0.0201
ASP 98
0.0135
GLN 99
0.0052
VAL 37
0.0108
LEU 38
0.0067
TYR 39
0.0056
VAL 40
0.0085
GLY 41
0.0134
SER 42
0.0093
LYS 43
0.0100
THR 44
0.0138
LYS 45
0.0097
GLU 46
0.0088
GLY 47
0.0053
VAL 48
0.0031
VAL 49
0.0024
HIS 50
0.0050
GLY 51
0.0070
VAL 52
0.0074
ALA 53
0.0090
THR 54
0.0089
VAL 55
0.0091
ALA 56
0.0113
GLU 57
0.0129
LYS 58
0.0127
THR 59
0.0106
LYS 60
0.0118
GLU 61
0.0151
GLN 62
0.0107
VAL 63
0.0092
THR 64
0.0051
ASN 65
0.0061
VAL 66
0.0081
GLY 67
0.0111
GLY 68
0.0110
ALA 69
0.0088
VAL 70
0.0063
VAL 71
0.0077
THR 72
0.0069
GLY 73
0.0072
VAL 74
0.0060
THR 75
0.0054
ALA 76
0.0047
VAL 77
0.0046
ALA 78
0.0027
GLN 79
0.0030
LYS 80
0.0024
THR 81
0.0075
VAL 82
0.0088
GLU 83
0.0108
GLY 84
0.0105
ALA 85
0.0101
GLY 86
0.0094
SER 87
0.0088
ILE 88
0.0085
ALA 89
0.0110
ALA 90
0.0098
ALA 91
0.0085
THR 92
0.0094
GLY 93
0.0139
PHE 94
0.0094
VAL 95
0.0063
LYS 96
0.0035
LYS 97
0.0133
ASP 98
0.0101
GLN 99
0.0076
VAL 37
0.0123
LEU 38
0.0078
TYR 39
0.0061
VAL 40
0.0089
GLY 41
0.0141
SER 42
0.0112
LYS 43
0.0121
THR 44
0.0151
LYS 45
0.0104
GLU 46
0.0103
GLY 47
0.0072
VAL 48
0.0046
VAL 49
0.0033
HIS 50
0.0034
GLY 51
0.0050
VAL 52
0.0060
ALA 53
0.0048
THR 54
0.0033
VAL 55
0.0047
ALA 56
0.0075
GLU 57
0.0090
LYS 58
0.0097
THR 59
0.0067
LYS 60
0.0092
GLU 61
0.0128
GLN 62
0.0095
VAL 63
0.0096
THR 64
0.0070
ASN 65
0.0105
VAL 66
0.0113
GLY 67
0.0131
GLY 68
0.0134
ALA 69
0.0114
VAL 70
0.0095
VAL 71
0.0098
THR 72
0.0084
GLY 73
0.0084
VAL 74
0.0069
THR 75
0.0075
ALA 76
0.0072
VAL 77
0.0054
ALA 78
0.0041
GLN 79
0.0038
LYS 80
0.0034
THR 81
0.0077
VAL 82
0.0086
GLU 83
0.0093
GLY 84
0.0088
ALA 85
0.0095
GLY 86
0.0094
SER 87
0.0091
ILE 88
0.0096
ALA 89
0.0125
ALA 90
0.0113
ALA 91
0.0103
THR 92
0.0104
GLY 93
0.0145
PHE 94
0.0104
VAL 95
0.0067
LYS 96
0.0043
LYS 97
0.0082
ASP 98
0.0036
GLN 99
0.0008
VAL 37
0.0269
LEU 38
0.0158
TYR 39
0.0134
VAL 40
0.0119
GLY 41
0.0181
SER 42
0.0165
LYS 43
0.0180
THR 44
0.0203
LYS 45
0.0142
GLU 46
0.0141
GLY 47
0.0109
VAL 48
0.0083
VAL 49
0.0074
HIS 50
0.0083
GLY 51
0.0098
VAL 52
0.0097
ALA 53
0.0086
THR 54
0.0075
VAL 55
0.0082
ALA 56
0.0099
GLU 57
0.0115
LYS 58
0.0121
THR 59
0.0113
LYS 60
0.0128
GLU 61
0.0156
GLN 62
0.0136
VAL 63
0.0129
THR 64
0.0113
ASN 65
0.0141
VAL 66
0.0139
GLY 67
0.0144
GLY 68
0.0147
ALA 69
0.0129
VAL 70
0.0117
VAL 71
0.0122
THR 72
0.0113
GLY 73
0.0112
VAL 74
0.0097
THR 75
0.0108
ALA 76
0.0108
VAL 77
0.0077
ALA 78
0.0073
GLN 79
0.0069
LYS 80
0.0076
THR 81
0.0098
VAL 82
0.0109
GLU 83
0.0113
GLY 84
0.0106
ALA 85
0.0113
GLY 86
0.0112
SER 87
0.0113
ILE 88
0.0119
ALA 89
0.0143
ALA 90
0.0126
ALA 91
0.0112
THR 92
0.0104
GLY 93
0.0138
PHE 94
0.0092
VAL 95
0.0045
LYS 96
0.0042
LYS 97
0.0093
ASP 98
0.0030
GLN 99
0.0066
VAL 37
0.0419
LEU 38
0.0248
TYR 39
0.0262
VAL 40
0.0198
GLY 41
0.0250
SER 42
0.0242
LYS 43
0.0260
THR 44
0.0279
LYS 45
0.0202
GLU 46
0.0194
GLY 47
0.0155
VAL 48
0.0128
VAL 49
0.0106
HIS 50
0.0119
GLY 51
0.0134
VAL 52
0.0129
ALA 53
0.0103
THR 54
0.0094
VAL 55
0.0100
ALA 56
0.0115
GLU 57
0.0128
LYS 58
0.0131
THR 59
0.0139
LYS 60
0.0149
GLU 61
0.0183
GLN 62
0.0165
VAL 63
0.0149
THR 64
0.0136
ASN 65
0.0161
VAL 66
0.0155
GLY 67
0.0148
GLY 68
0.0150
ALA 69
0.0124
VAL 70
0.0115
VAL 71
0.0123
THR 72
0.0117
GLY 73
0.0137
VAL 74
0.0122
THR 75
0.0133
ALA 76
0.0134
VAL 77
0.0102
ALA 78
0.0101
GLN 79
0.0096
LYS 80
0.0107
THR 81
0.0111
VAL 82
0.0123
GLU 83
0.0128
GLY 84
0.0122
ALA 85
0.0129
GLY 86
0.0133
SER 87
0.0139
ILE 88
0.0149
ALA 89
0.0148
ALA 90
0.0125
ALA 91
0.0105
THR 92
0.0090
GLY 93
0.0125
PHE 94
0.0069
VAL 95
0.0008
LYS 96
0.0073
LYS 97
0.0172
ASP 98
0.0099
GLN 99
0.0042
VAL 37
0.0345
LEU 38
0.0222
TYR 39
0.0229
VAL 40
0.0177
GLY 41
0.0195
SER 42
0.0188
LYS 43
0.0204
THR 44
0.0222
LYS 45
0.0179
GLU 46
0.0177
GLY 47
0.0150
VAL 48
0.0129
VAL 49
0.0097
HIS 50
0.0105
GLY 51
0.0110
VAL 52
0.0104
ALA 53
0.0086
THR 54
0.0091
VAL 55
0.0105
ALA 56
0.0123
GLU 57
0.0130
LYS 58
0.0126
THR 59
0.0116
LYS 60
0.0120
GLU 61
0.0164
GLN 62
0.0145
VAL 63
0.0139
THR 64
0.0126
ASN 65
0.0153
VAL 66
0.0151
GLY 67
0.0148
GLY 68
0.0149
ALA 69
0.0127
VAL 70
0.0119
VAL 71
0.0131
THR 72
0.0128
GLY 73
0.0156
VAL 74
0.0138
THR 75
0.0145
ALA 76
0.0146
VAL 77
0.0133
ALA 78
0.0134
GLN 79
0.0127
LYS 80
0.0139
THR 81
0.0162
VAL 82
0.0195
GLU 83
0.0187
GLY 84
0.0148
ALA 85
0.0148
GLY 86
0.0146
SER 87
0.0143
ILE 88
0.0167
ALA 89
0.0165
ALA 90
0.0135
ALA 91
0.0114
THR 92
0.0093
GLY 93
0.0131
PHE 94
0.0087
VAL 95
0.0045
LYS 96
0.0067
LYS 97
0.0185
ASP 98
0.0207
GLN 99
0.0154
VAL 37
0.0214
LEU 38
0.0133
TYR 39
0.0111
VAL 40
0.0102
GLY 41
0.0147
SER 42
0.0131
LYS 43
0.0147
THR 44
0.0170
LYS 45
0.0137
GLU 46
0.0137
GLY 47
0.0112
VAL 48
0.0093
VAL 49
0.0069
HIS 50
0.0071
GLY 51
0.0074
VAL 52
0.0073
ALA 53
0.0060
THR 54
0.0063
VAL 55
0.0082
ALA 56
0.0101
GLU 57
0.0106
LYS 58
0.0106
THR 59
0.0080
LYS 60
0.0094
GLU 61
0.0130
GLN 62
0.0108
VAL 63
0.0112
THR 64
0.0097
ASN 65
0.0133
VAL 66
0.0135
GLY 67
0.0143
GLY 68
0.0145
ALA 69
0.0128
VAL 70
0.0117
VAL 71
0.0126
THR 72
0.0119
GLY 73
0.0126
VAL 74
0.0109
THR 75
0.0117
ALA 76
0.0118
VAL 77
0.0103
ALA 78
0.0102
GLN 79
0.0098
LYS 80
0.0105
THR 81
0.0137
VAL 82
0.0165
GLU 83
0.0160
GLY 84
0.0126
ALA 85
0.0127
GLY 86
0.0121
SER 87
0.0116
ILE 88
0.0132
ALA 89
0.0157
ALA 90
0.0132
ALA 91
0.0117
THR 92
0.0103
GLY 93
0.0141
PHE 94
0.0111
VAL 95
0.0083
LYS 96
0.0077
LYS 97
0.0079
ASP 98
0.0119
GLN 99
0.0218
VAL 37
0.0097
LEU 38
0.0064
TYR 39
0.0043
VAL 40
0.0075
GLY 41
0.0121
SER 42
0.0091
LYS 43
0.0100
THR 44
0.0131
LYS 45
0.0099
GLU 46
0.0097
GLY 47
0.0073
VAL 48
0.0055
VAL 49
0.0028
HIS 50
0.0025
GLY 51
0.0035
VAL 52
0.0046
ALA 53
0.0054
THR 54
0.0064
VAL 55
0.0076
ALA 56
0.0103
GLU 57
0.0110
LYS 58
0.0103
THR 59
0.0072
LYS 60
0.0083
GLU 61
0.0112
GLN 62
0.0076
VAL 63
0.0079
THR 64
0.0056
ASN 65
0.0101
VAL 66
0.0112
GLY 67
0.0131
GLY 68
0.0131
ALA 69
0.0112
VAL 70
0.0093
VAL 71
0.0102
THR 72
0.0090
GLY 73
0.0098
VAL 74
0.0080
THR 75
0.0081
ALA 76
0.0079
VAL 77
0.0074
ALA 78
0.0064
GLN 79
0.0062
LYS 80
0.0059
THR 81
0.0097
VAL 82
0.0113
GLU 83
0.0107
GLY 84
0.0085
ALA 85
0.0098
GLY 86
0.0094
SER 87
0.0092
ILE 88
0.0106
ALA 89
0.0134
ALA 90
0.0115
ALA 91
0.0104
THR 92
0.0099
GLY 93
0.0143
PHE 94
0.0108
VAL 95
0.0081
LYS 96
0.0065
LYS 97
0.0075
ASP 98
0.0057
GLN 99
0.0131
VAL 37
0.0105
LEU 38
0.0057
TYR 39
0.0052
VAL 40
0.0074
GLY 41
0.0125
SER 42
0.0090
LYS 43
0.0094
THR 44
0.0124
LYS 45
0.0083
GLU 46
0.0073
GLY 47
0.0040
VAL 48
0.0021
VAL 49
0.0036
HIS 50
0.0064
GLY 51
0.0088
VAL 52
0.0090
ALA 53
0.0126
THR 54
0.0136
VAL 55
0.0137
ALA 56
0.0161
GLU 57
0.0175
LYS 58
0.0158
THR 59
0.0147
LYS 60
0.0140
GLU 61
0.0149
GLN 62
0.0102
VAL 63
0.0080
THR 64
0.0043
ASN 65
0.0072
VAL 66
0.0095
GLY 67
0.0123
GLY 68
0.0117
ALA 69
0.0096
VAL 70
0.0069
VAL 71
0.0088
THR 72
0.0080
GLY 73
0.0089
VAL 74
0.0074
THR 75
0.0061
ALA 76
0.0055
VAL 77
0.0059
ALA 78
0.0041
GLN 79
0.0044
LYS 80
0.0034
THR 81
0.0080
VAL 82
0.0089
GLU 83
0.0088
GLY 84
0.0077
ALA 85
0.0086
GLY 86
0.0087
SER 87
0.0086
ILE 88
0.0094
ALA 89
0.0119
ALA 90
0.0103
ALA 91
0.0088
THR 92
0.0092
GLY 93
0.0138
PHE 94
0.0083
VAL 95
0.0055
LYS 96
0.0057
LYS 97
0.0207
ASP 98
0.0182
GLN 99
0.0186
VAL 37
0.0204
LEU 38
0.0105
TYR 39
0.0095
VAL 40
0.0099
GLY 41
0.0164
SER 42
0.0130
LYS 43
0.0131
THR 44
0.0156
LYS 45
0.0106
GLU 46
0.0083
GLY 47
0.0041
VAL 48
0.0034
VAL 49
0.0076
HIS 50
0.0117
GLY 51
0.0150
VAL 52
0.0145
ALA 53
0.0200
THR 54
0.0211
VAL 55
0.0207
ALA 56
0.0231
GLU 57
0.0259
LYS 58
0.0238
THR 59
0.0237
LYS 60
0.0221
GLU 61
0.0219
GLN 62
0.0165
VAL 63
0.0118
THR 64
0.0080
ASN 65
0.0063
VAL 66
0.0105
GLY 67
0.0139
GLY 68
0.0117
ALA 69
0.0089
VAL 70
0.0057
VAL 71
0.0096
THR 72
0.0103
GLY 73
0.0102
VAL 74
0.0089
THR 75
0.0064
ALA 76
0.0057
VAL 77
0.0062
ALA 78
0.0044
GLN 79
0.0052
LYS 80
0.0047
THR 81
0.0087
VAL 82
0.0102
GLU 83
0.0117
GLY 84
0.0111
ALA 85
0.0105
GLY 86
0.0100
SER 87
0.0097
ILE 88
0.0094
ALA 89
0.0116
ALA 90
0.0099
ALA 91
0.0077
THR 92
0.0086
GLY 93
0.0135
PHE 94
0.0062
VAL 95
0.0059
LYS 96
0.0092
LYS 97
0.0315
ASP 98
0.0264
GLN 99
0.0189
VAL 37
0.0286
LEU 38
0.0138
TYR 39
0.0163
VAL 40
0.0152
GLY 41
0.0225
SER 42
0.0192
LYS 43
0.0184
THR 44
0.0199
LYS 45
0.0125
GLU 46
0.0092
GLY 47
0.0045
VAL 48
0.0055
VAL 49
0.0097
HIS 50
0.0144
GLY 51
0.0182
VAL 52
0.0173
ALA 53
0.0235
THR 54
0.0245
VAL 55
0.0235
ALA 56
0.0262
GLU 57
0.0335
LYS 58
0.0312
THR 59
0.0315
LYS 60
0.0295
GLU 61
0.0284
GLN 62
0.0224
VAL 63
0.0160
THR 64
0.0121
ASN 65
0.0071
VAL 66
0.0143
GLY 67
0.0189
GLY 68
0.0149
ALA 69
0.0108
VAL 70
0.0069
VAL 71
0.0121
THR 72
0.0132
GLY 73
0.0110
VAL 74
0.0096
THR 75
0.0059
ALA 76
0.0061
VAL 77
0.0075
ALA 78
0.0061
GLN 79
0.0072
LYS 80
0.0064
THR 81
0.0102
VAL 82
0.0121
GLU 83
0.0145
GLY 84
0.0140
ALA 85
0.0129
GLY 86
0.0116
SER 87
0.0107
ILE 88
0.0095
ALA 89
0.0129
ALA 90
0.0114
ALA 91
0.0085
THR 92
0.0097
GLY 93
0.0145
PHE 94
0.0067
VAL 95
0.0062
LYS 96
0.0091
LYS 97
0.0269
ASP 98
0.0190
GLN 99
0.0228
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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.