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 = 0.0406
VAL 37
0.0168
LEU 38
0.0146
TYR 39
0.0166
VAL 40
0.0162
GLY 41
0.0127
SER 42
0.0144
LYS 43
0.0145
THR 44
0.0133
LYS 45
0.0083
GLU 46
0.0079
GLY 47
0.0076
VAL 48
0.0078
VAL 49
0.0079
HIS 50
0.0080
GLY 51
0.0091
VAL 52
0.0092
ALA 53
0.0083
THR 54
0.0086
VAL 55
0.0099
ALA 56
0.0108
GLU 57
0.0148
LYS 58
0.0150
THR 59
0.0148
LYS 60
0.0150
GLU 61
0.0232
GLN 62
0.0229
VAL 63
0.0228
THR 64
0.0241
ASN 65
0.0252
VAL 66
0.0269
GLY 67
0.0230
GLY 68
0.0178
ALA 69
0.0166
VAL 70
0.0168
VAL 71
0.0189
THR 72
0.0200
GLY 73
0.0169
VAL 74
0.0145
THR 75
0.0131
ALA 76
0.0111
VAL 77
0.0091
ALA 78
0.0088
GLN 79
0.0090
LYS 80
0.0098
THR 81
0.0162
VAL 82
0.0222
GLU 83
0.0256
GLY 84
0.0232
ALA 85
0.0158
GLY 86
0.0128
SER 87
0.0119
ILE 88
0.0106
ALA 89
0.0130
ALA 90
0.0112
ALA 91
0.0108
THR 92
0.0096
GLY 93
0.0116
PHE 94
0.0128
VAL 95
0.0127
LYS 96
0.0192
LYS 97
0.0276
ASP 98
0.0139
GLN 99
0.0121
VAL 37
0.0104
LEU 38
0.0089
TYR 39
0.0114
VAL 40
0.0119
GLY 41
0.0118
SER 42
0.0127
LYS 43
0.0124
THR 44
0.0117
LYS 45
0.0067
GLU 46
0.0062
GLY 47
0.0055
VAL 48
0.0055
VAL 49
0.0053
HIS 50
0.0055
GLY 51
0.0062
VAL 52
0.0062
ALA 53
0.0052
THR 54
0.0053
VAL 55
0.0065
ALA 56
0.0076
GLU 57
0.0104
LYS 58
0.0105
THR 59
0.0102
LYS 60
0.0104
GLU 61
0.0152
GLN 62
0.0142
VAL 63
0.0139
THR 64
0.0150
ASN 65
0.0157
VAL 66
0.0180
GLY 67
0.0149
GLY 68
0.0103
ALA 69
0.0102
VAL 70
0.0113
VAL 71
0.0136
THR 72
0.0156
GLY 73
0.0149
VAL 74
0.0130
THR 75
0.0116
ALA 76
0.0098
VAL 77
0.0084
ALA 78
0.0081
GLN 79
0.0081
LYS 80
0.0084
THR 81
0.0123
VAL 82
0.0163
GLU 83
0.0180
GLY 84
0.0168
ALA 85
0.0108
GLY 86
0.0088
SER 87
0.0091
ILE 88
0.0090
ALA 89
0.0104
ALA 90
0.0083
ALA 91
0.0080
THR 92
0.0070
GLY 93
0.0087
PHE 94
0.0098
VAL 95
0.0096
LYS 96
0.0124
LYS 97
0.0139
ASP 98
0.0077
GLN 99
0.0153
VAL 37
0.0039
LEU 38
0.0032
TYR 39
0.0072
VAL 40
0.0089
GLY 41
0.0099
SER 42
0.0100
LYS 43
0.0096
THR 44
0.0093
LYS 45
0.0043
GLU 46
0.0037
GLY 47
0.0027
VAL 48
0.0023
VAL 49
0.0015
HIS 50
0.0022
GLY 51
0.0030
VAL 52
0.0031
ALA 53
0.0025
THR 54
0.0011
VAL 55
0.0020
ALA 56
0.0035
GLU 57
0.0064
LYS 58
0.0063
THR 59
0.0051
LYS 60
0.0057
GLU 61
0.0084
GLN 62
0.0059
VAL 63
0.0058
THR 64
0.0058
ASN 65
0.0067
VAL 66
0.0096
GLY 67
0.0082
GLY 68
0.0051
ALA 69
0.0057
VAL 70
0.0074
VAL 71
0.0102
THR 72
0.0122
GLY 73
0.0120
VAL 74
0.0102
THR 75
0.0089
ALA 76
0.0071
VAL 77
0.0060
ALA 78
0.0055
GLN 79
0.0053
LYS 80
0.0052
THR 81
0.0073
VAL 82
0.0095
GLU 83
0.0097
GLY 84
0.0100
ALA 85
0.0057
GLY 86
0.0049
SER 87
0.0068
ILE 88
0.0078
ALA 89
0.0088
ALA 90
0.0073
ALA 91
0.0066
THR 92
0.0063
GLY 93
0.0068
PHE 94
0.0060
VAL 95
0.0056
LYS 96
0.0049
LYS 97
0.0082
ASP 98
0.0089
GLN 99
0.0104
VAL 37
0.0034
LEU 38
0.0046
TYR 39
0.0074
VAL 40
0.0096
GLY 41
0.0096
SER 42
0.0103
LYS 43
0.0099
THR 44
0.0093
LYS 45
0.0065
GLU 46
0.0057
GLY 47
0.0060
VAL 48
0.0068
VAL 49
0.0068
HIS 50
0.0074
GLY 51
0.0081
VAL 52
0.0082
ALA 53
0.0085
THR 54
0.0079
VAL 55
0.0076
ALA 56
0.0080
GLU 57
0.0098
LYS 58
0.0097
THR 59
0.0086
LYS 60
0.0091
GLU 61
0.0089
GLN 62
0.0061
VAL 63
0.0062
THR 64
0.0040
ASN 65
0.0050
VAL 66
0.0059
GLY 67
0.0055
GLY 68
0.0061
ALA 69
0.0067
VAL 70
0.0086
VAL 71
0.0108
THR 72
0.0123
GLY 73
0.0118
VAL 74
0.0106
THR 75
0.0093
ALA 76
0.0080
VAL 77
0.0072
ALA 78
0.0061
GLN 79
0.0056
LYS 80
0.0047
THR 81
0.0055
VAL 82
0.0060
GLU 83
0.0052
GLY 84
0.0063
ALA 85
0.0068
GLY 86
0.0069
SER 87
0.0086
ILE 88
0.0095
ALA 89
0.0095
ALA 90
0.0087
ALA 91
0.0079
THR 92
0.0079
GLY 93
0.0076
PHE 94
0.0043
VAL 95
0.0050
LYS 96
0.0089
LYS 97
0.0141
ASP 98
0.0091
GLN 99
0.0084
VAL 37
0.0096
LEU 38
0.0109
TYR 39
0.0121
VAL 40
0.0140
GLY 41
0.0116
SER 42
0.0132
LYS 43
0.0129
THR 44
0.0115
LYS 45
0.0091
GLU 46
0.0078
GLY 47
0.0087
VAL 48
0.0103
VAL 49
0.0105
HIS 50
0.0115
GLY 51
0.0124
VAL 52
0.0126
ALA 53
0.0128
THR 54
0.0125
VAL 55
0.0124
ALA 56
0.0127
GLU 57
0.0148
LYS 58
0.0148
THR 59
0.0143
LYS 60
0.0145
GLU 61
0.0152
GLN 62
0.0135
VAL 63
0.0133
THR 64
0.0118
ASN 65
0.0127
VAL 66
0.0117
GLY 67
0.0101
GLY 68
0.0112
ALA 69
0.0108
VAL 70
0.0124
VAL 71
0.0139
THR 72
0.0151
GLY 73
0.0141
VAL 74
0.0134
THR 75
0.0122
ALA 76
0.0114
VAL 77
0.0108
ALA 78
0.0095
GLN 79
0.0089
LYS 80
0.0078
THR 81
0.0087
VAL 82
0.0090
GLU 83
0.0088
GLY 84
0.0088
ALA 85
0.0113
GLY 86
0.0110
SER 87
0.0117
ILE 88
0.0121
ALA 89
0.0111
ALA 90
0.0107
ALA 91
0.0101
THR 92
0.0102
GLY 93
0.0099
PHE 94
0.0065
VAL 95
0.0091
LYS 96
0.0175
LYS 97
0.0252
ASP 98
0.0120
GLN 99
0.0142
VAL 37
0.0166
LEU 38
0.0182
TYR 39
0.0185
VAL 40
0.0202
GLY 41
0.0141
SER 42
0.0161
LYS 43
0.0155
THR 44
0.0136
LYS 45
0.0091
GLU 46
0.0077
GLY 47
0.0089
VAL 48
0.0108
VAL 49
0.0111
HIS 50
0.0123
GLY 51
0.0134
VAL 52
0.0135
ALA 53
0.0142
THR 54
0.0139
VAL 55
0.0143
ALA 56
0.0146
GLU 57
0.0174
LYS 58
0.0176
THR 59
0.0175
LYS 60
0.0178
GLU 61
0.0208
GLN 62
0.0194
VAL 63
0.0191
THR 64
0.0178
ASN 65
0.0195
VAL 66
0.0181
GLY 67
0.0154
GLY 68
0.0163
ALA 69
0.0142
VAL 70
0.0155
VAL 71
0.0168
THR 72
0.0175
GLY 73
0.0159
VAL 74
0.0152
THR 75
0.0139
ALA 76
0.0131
VAL 77
0.0133
ALA 78
0.0114
GLN 79
0.0109
LYS 80
0.0093
THR 81
0.0121
VAL 82
0.0127
GLU 83
0.0128
GLY 84
0.0123
ALA 85
0.0166
GLY 86
0.0153
SER 87
0.0148
ILE 88
0.0145
ALA 89
0.0116
ALA 90
0.0121
ALA 91
0.0112
THR 92
0.0125
GLY 93
0.0127
PHE 94
0.0087
VAL 95
0.0129
LYS 96
0.0245
LYS 97
0.0406
ASP 98
0.0220
GLN 99
0.0072
VAL 37
0.0259
LEU 38
0.0273
TYR 39
0.0280
VAL 40
0.0297
GLY 41
0.0218
SER 42
0.0242
LYS 43
0.0237
THR 44
0.0214
LYS 45
0.0134
GLU 46
0.0114
GLY 47
0.0110
VAL 48
0.0126
VAL 49
0.0115
HIS 50
0.0123
GLY 51
0.0124
VAL 52
0.0122
ALA 53
0.0135
THR 54
0.0136
VAL 55
0.0142
ALA 56
0.0150
GLU 57
0.0176
LYS 58
0.0180
THR 59
0.0173
LYS 60
0.0182
GLU 61
0.0231
GLN 62
0.0208
VAL 63
0.0199
THR 64
0.0178
ASN 65
0.0189
VAL 66
0.0173
GLY 67
0.0139
GLY 68
0.0141
ALA 69
0.0127
VAL 70
0.0148
VAL 71
0.0160
THR 72
0.0177
GLY 73
0.0133
VAL 74
0.0130
THR 75
0.0118
ALA 76
0.0115
VAL 77
0.0105
ALA 78
0.0103
GLN 79
0.0116
LYS 80
0.0115
THR 81
0.0190
VAL 82
0.0237
GLU 83
0.0273
GLY 84
0.0250
ALA 85
0.0226
GLY 86
0.0182
SER 87
0.0158
ILE 88
0.0125
ALA 89
0.0137
ALA 90
0.0124
ALA 91
0.0119
THR 92
0.0108
GLY 93
0.0116
PHE 94
0.0124
VAL 95
0.0136
LYS 96
0.0233
LYS 97
0.0312
ASP 98
0.0146
GLN 99
0.0115
VAL 37
0.0149
LEU 38
0.0159
TYR 39
0.0178
VAL 40
0.0200
GLY 41
0.0177
SER 42
0.0198
LYS 43
0.0199
THR 44
0.0182
LYS 45
0.0133
GLU 46
0.0114
GLY 47
0.0107
VAL 48
0.0117
VAL 49
0.0097
HIS 50
0.0098
GLY 51
0.0096
VAL 52
0.0094
ALA 53
0.0109
THR 54
0.0111
VAL 55
0.0120
ALA 56
0.0128
GLU 57
0.0152
LYS 58
0.0154
THR 59
0.0142
LYS 60
0.0151
GLU 61
0.0168
GLN 62
0.0141
VAL 63
0.0133
THR 64
0.0109
ASN 65
0.0113
VAL 66
0.0103
GLY 67
0.0082
GLY 68
0.0089
ALA 69
0.0092
VAL 70
0.0114
VAL 71
0.0128
THR 72
0.0146
GLY 73
0.0115
VAL 74
0.0109
THR 75
0.0098
ALA 76
0.0090
VAL 77
0.0075
ALA 78
0.0078
GLN 79
0.0089
LYS 80
0.0094
THR 81
0.0132
VAL 82
0.0175
GLU 83
0.0199
GLY 84
0.0176
ALA 85
0.0168
GLY 86
0.0140
SER 87
0.0128
ILE 88
0.0110
ALA 89
0.0119
ALA 90
0.0103
ALA 91
0.0101
THR 92
0.0088
GLY 93
0.0092
PHE 94
0.0092
VAL 95
0.0089
LYS 96
0.0153
LYS 97
0.0170
ASP 98
0.0048
GLN 99
0.0137
VAL 37
0.0054
LEU 38
0.0054
TYR 39
0.0102
VAL 40
0.0133
GLY 41
0.0144
SER 42
0.0154
LYS 43
0.0156
THR 44
0.0149
LYS 45
0.0095
GLU 46
0.0078
GLY 47
0.0063
VAL 48
0.0063
VAL 49
0.0042
HIS 50
0.0039
GLY 51
0.0034
VAL 52
0.0033
ALA 53
0.0050
THR 54
0.0055
VAL 55
0.0070
ALA 56
0.0082
GLU 57
0.0107
LYS 58
0.0108
THR 59
0.0089
LYS 60
0.0099
GLU 61
0.0109
GLN 62
0.0067
VAL 63
0.0063
THR 64
0.0022
ASN 65
0.0022
VAL 66
0.0043
GLY 67
0.0033
GLY 68
0.0031
ALA 69
0.0055
VAL 70
0.0074
VAL 71
0.0096
THR 72
0.0111
GLY 73
0.0091
VAL 74
0.0079
THR 75
0.0068
ALA 76
0.0055
VAL 77
0.0033
ALA 78
0.0032
GLN 79
0.0035
LYS 80
0.0038
THR 81
0.0062
VAL 82
0.0101
GLU 83
0.0093
GLY 84
0.0073
ALA 85
0.0088
GLY 86
0.0072
SER 87
0.0069
ILE 88
0.0069
ALA 89
0.0083
ALA 90
0.0074
ALA 91
0.0075
THR 92
0.0068
GLY 93
0.0064
PHE 94
0.0062
VAL 95
0.0046
LYS 96
0.0065
LYS 97
0.0051
ASP 98
0.0030
GLN 99
0.0059
VAL 37
0.0064
LEU 38
0.0063
TYR 39
0.0109
VAL 40
0.0142
GLY 41
0.0150
SER 42
0.0156
LYS 43
0.0155
THR 44
0.0149
LYS 45
0.0069
GLU 46
0.0051
GLY 47
0.0028
VAL 48
0.0029
VAL 49
0.0033
HIS 50
0.0035
GLY 51
0.0038
VAL 52
0.0040
ALA 53
0.0020
THR 54
0.0035
VAL 55
0.0056
ALA 56
0.0073
GLU 57
0.0097
LYS 58
0.0096
THR 59
0.0078
LYS 60
0.0085
GLU 61
0.0112
GLN 62
0.0079
VAL 63
0.0078
THR 64
0.0075
ASN 65
0.0079
VAL 66
0.0103
GLY 67
0.0084
GLY 68
0.0052
ALA 69
0.0070
VAL 70
0.0080
VAL 71
0.0104
THR 72
0.0116
GLY 73
0.0108
VAL 74
0.0095
THR 75
0.0087
ALA 76
0.0075
VAL 77
0.0064
ALA 78
0.0059
GLN 79
0.0055
LYS 80
0.0049
THR 81
0.0074
VAL 82
0.0110
GLU 83
0.0078
GLY 84
0.0063
ALA 85
0.0039
GLY 86
0.0029
SER 87
0.0022
ILE 88
0.0048
ALA 89
0.0060
ALA 90
0.0060
ALA 91
0.0062
THR 92
0.0063
GLY 93
0.0055
PHE 94
0.0058
VAL 95
0.0055
LYS 96
0.0071
LYS 97
0.0078
ASP 98
0.0032
GLN 99
0.0067
VAL 37
0.0154
LEU 38
0.0151
TYR 39
0.0178
VAL 40
0.0201
GLY 41
0.0179
SER 42
0.0197
LYS 43
0.0197
THR 44
0.0182
LYS 45
0.0101
GLU 46
0.0087
GLY 47
0.0081
VAL 48
0.0092
VAL 49
0.0092
HIS 50
0.0093
GLY 51
0.0095
VAL 52
0.0096
ALA 53
0.0075
THR 54
0.0084
VAL 55
0.0097
ALA 56
0.0110
GLU 57
0.0138
LYS 58
0.0136
THR 59
0.0126
LYS 60
0.0130
GLU 61
0.0180
GLN 62
0.0164
VAL 63
0.0166
THR 64
0.0176
ASN 65
0.0182
VAL 66
0.0201
GLY 67
0.0168
GLY 68
0.0125
ALA 69
0.0133
VAL 70
0.0136
VAL 71
0.0153
THR 72
0.0162
GLY 73
0.0152
VAL 74
0.0139
THR 75
0.0132
ALA 76
0.0122
VAL 77
0.0111
ALA 78
0.0110
GLN 79
0.0110
LYS 80
0.0109
THR 81
0.0157
VAL 82
0.0207
GLU 83
0.0207
GLY 84
0.0183
ALA 85
0.0133
GLY 86
0.0110
SER 87
0.0091
ILE 88
0.0087
ALA 89
0.0083
ALA 90
0.0085
ALA 91
0.0087
THR 92
0.0089
GLY 93
0.0082
PHE 94
0.0082
VAL 95
0.0095
LYS 96
0.0156
LYS 97
0.0207
ASP 98
0.0059
GLN 99
0.0122
VAL 37
0.0243
LEU 38
0.0234
TYR 39
0.0256
VAL 40
0.0271
GLY 41
0.0195
SER 42
0.0224
LYS 43
0.0226
THR 44
0.0200
LYS 45
0.0118
GLU 46
0.0108
GLY 47
0.0110
VAL 48
0.0122
VAL 49
0.0117
HIS 50
0.0117
GLY 51
0.0120
VAL 52
0.0122
ALA 53
0.0097
THR 54
0.0106
VAL 55
0.0114
ALA 56
0.0127
GLU 57
0.0175
LYS 58
0.0176
THR 59
0.0168
LYS 60
0.0173
GLU 61
0.0262
GLN 62
0.0256
VAL 63
0.0262
THR 64
0.0276
ASN 65
0.0291
VAL 66
0.0306
GLY 67
0.0268
GLY 68
0.0220
ALA 69
0.0206
VAL 70
0.0199
VAL 71
0.0213
THR 72
0.0212
GLY 73
0.0178
VAL 74
0.0161
THR 75
0.0154
ALA 76
0.0142
VAL 77
0.0127
ALA 78
0.0130
GLN 79
0.0134
LYS 80
0.0141
THR 81
0.0224
VAL 82
0.0299
GLU 83
0.0327
GLY 84
0.0290
ALA 85
0.0218
GLY 86
0.0179
SER 87
0.0145
ILE 88
0.0122
ALA 89
0.0115
ALA 90
0.0121
ALA 91
0.0121
THR 92
0.0128
GLY 93
0.0117
PHE 94
0.0106
VAL 95
0.0130
LYS 96
0.0227
LYS 97
0.0365
ASP 98
0.0161
GLN 99
0.0070
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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.