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 = 0.0388
VAL 37
0.0223
LEU 38
0.0155
TYR 39
0.0044
VAL 40
0.0130
GLY 41
0.0252
SER 42
0.0222
LYS 43
0.0194
THR 44
0.0157
LYS 45
0.0088
GLU 46
0.0123
GLY 47
0.0151
VAL 48
0.0125
VAL 49
0.0124
HIS 50
0.0084
GLY 51
0.0044
VAL 52
0.0041
ALA 53
0.0038
THR 54
0.0073
VAL 55
0.0109
ALA 56
0.0144
GLU 57
0.0168
LYS 58
0.0167
THR 59
0.0166
LYS 60
0.0160
GLU 61
0.0228
GLN 62
0.0226
VAL 63
0.0252
THR 64
0.0248
ASN 65
0.0237
VAL 66
0.0246
GLY 67
0.0201
GLY 68
0.0120
ALA 69
0.0130
VAL 70
0.0156
VAL 71
0.0185
THR 72
0.0218
GLY 73
0.0189
VAL 74
0.0181
THR 75
0.0157
ALA 76
0.0145
VAL 77
0.0163
ALA 78
0.0158
GLN 79
0.0132
LYS 80
0.0121
THR 81
0.0082
VAL 82
0.0054
GLU 83
0.0134
GLY 84
0.0134
ALA 85
0.0071
GLY 86
0.0027
SER 87
0.0069
ILE 88
0.0115
ALA 89
0.0143
ALA 90
0.0095
ALA 91
0.0078
THR 92
0.0035
GLY 93
0.0098
PHE 94
0.0143
VAL 95
0.0145
LYS 96
0.0220
LYS 97
0.0388
ASP 98
0.0311
GLN 99
0.0305
VAL 37
0.0119
LEU 38
0.0107
TYR 39
0.0067
VAL 40
0.0059
GLY 41
0.0062
SER 42
0.0075
LYS 43
0.0085
THR 44
0.0088
LYS 45
0.0075
GLU 46
0.0104
GLY 47
0.0118
VAL 48
0.0092
VAL 49
0.0097
HIS 50
0.0074
GLY 51
0.0056
VAL 52
0.0045
ALA 53
0.0057
THR 54
0.0088
VAL 55
0.0112
ALA 56
0.0142
GLU 57
0.0152
LYS 58
0.0155
THR 59
0.0159
LYS 60
0.0160
GLU 61
0.0144
GLN 62
0.0135
VAL 63
0.0157
THR 64
0.0142
ASN 65
0.0086
VAL 66
0.0083
GLY 67
0.0090
GLY 68
0.0051
ALA 69
0.0085
VAL 70
0.0113
VAL 71
0.0137
THR 72
0.0162
GLY 73
0.0135
VAL 74
0.0136
THR 75
0.0116
ALA 76
0.0109
VAL 77
0.0131
ALA 78
0.0132
GLN 79
0.0117
LYS 80
0.0114
THR 81
0.0103
VAL 82
0.0110
GLU 83
0.0149
GLY 84
0.0128
ALA 85
0.0109
GLY 86
0.0093
SER 87
0.0112
ILE 88
0.0120
ALA 89
0.0139
ALA 90
0.0127
ALA 91
0.0110
THR 92
0.0107
GLY 93
0.0140
PHE 94
0.0150
VAL 95
0.0135
LYS 96
0.0204
LYS 97
0.0320
ASP 98
0.0248
GLN 99
0.0224
VAL 37
0.0183
LEU 38
0.0110
TYR 39
0.0056
VAL 40
0.0092
GLY 41
0.0151
SER 42
0.0159
LYS 43
0.0172
THR 44
0.0182
LYS 45
0.0105
GLU 46
0.0102
GLY 47
0.0089
VAL 48
0.0069
VAL 49
0.0072
HIS 50
0.0073
GLY 51
0.0066
VAL 52
0.0050
ALA 53
0.0071
THR 54
0.0092
VAL 55
0.0105
ALA 56
0.0126
GLU 57
0.0123
LYS 58
0.0126
THR 59
0.0130
LYS 60
0.0137
GLU 61
0.0094
GLN 62
0.0090
VAL 63
0.0101
THR 64
0.0095
ASN 65
0.0103
VAL 66
0.0091
GLY 67
0.0121
GLY 68
0.0141
ALA 69
0.0127
VAL 70
0.0123
VAL 71
0.0127
THR 72
0.0123
GLY 73
0.0063
VAL 74
0.0058
THR 75
0.0046
ALA 76
0.0043
VAL 77
0.0084
ALA 78
0.0082
GLN 79
0.0082
LYS 80
0.0081
THR 81
0.0139
VAL 82
0.0171
GLU 83
0.0173
GLY 84
0.0130
ALA 85
0.0115
GLY 86
0.0115
SER 87
0.0116
ILE 88
0.0116
ALA 89
0.0150
ALA 90
0.0152
ALA 91
0.0139
THR 92
0.0149
GLY 93
0.0180
PHE 94
0.0138
VAL 95
0.0084
LYS 96
0.0145
LYS 97
0.0340
ASP 98
0.0101
GLN 99
0.0183
VAL 37
0.0226
LEU 38
0.0150
TYR 39
0.0033
VAL 40
0.0107
GLY 41
0.0160
SER 42
0.0151
LYS 43
0.0162
THR 44
0.0158
LYS 45
0.0093
GLU 46
0.0081
GLY 47
0.0087
VAL 48
0.0073
VAL 49
0.0074
HIS 50
0.0079
GLY 51
0.0072
VAL 52
0.0064
ALA 53
0.0087
THR 54
0.0103
VAL 55
0.0104
ALA 56
0.0131
GLU 57
0.0108
LYS 58
0.0103
THR 59
0.0090
LYS 60
0.0103
GLU 61
0.0083
GLN 62
0.0080
VAL 63
0.0087
THR 64
0.0110
ASN 65
0.0143
VAL 66
0.0157
GLY 67
0.0172
GLY 68
0.0165
ALA 69
0.0142
VAL 70
0.0117
VAL 71
0.0121
THR 72
0.0109
GLY 73
0.0093
VAL 74
0.0070
THR 75
0.0067
ALA 76
0.0054
VAL 77
0.0074
ALA 78
0.0068
GLN 79
0.0069
LYS 80
0.0065
THR 81
0.0124
VAL 82
0.0147
GLU 83
0.0132
GLY 84
0.0096
ALA 85
0.0070
GLY 86
0.0085
SER 87
0.0080
ILE 88
0.0116
ALA 89
0.0149
ALA 90
0.0131
ALA 91
0.0117
THR 92
0.0128
GLY 93
0.0160
PHE 94
0.0109
VAL 95
0.0041
LYS 96
0.0078
LYS 97
0.0288
ASP 98
0.0109
GLN 99
0.0159
VAL 37
0.0084
LEU 38
0.0070
TYR 39
0.0020
VAL 40
0.0056
GLY 41
0.0085
SER 42
0.0087
LYS 43
0.0107
THR 44
0.0045
LYS 45
0.0037
GLU 46
0.0057
GLY 47
0.0111
VAL 48
0.0062
VAL 49
0.0077
HIS 50
0.0068
GLY 51
0.0067
VAL 52
0.0077
ALA 53
0.0095
THR 54
0.0122
VAL 55
0.0115
ALA 56
0.0166
GLU 57
0.0125
LYS 58
0.0111
THR 59
0.0061
LYS 60
0.0074
GLU 61
0.0090
GLN 62
0.0043
VAL 63
0.0046
THR 64
0.0095
ASN 65
0.0120
VAL 66
0.0177
GLY 67
0.0185
GLY 68
0.0123
ALA 69
0.0096
VAL 70
0.0061
VAL 71
0.0097
THR 72
0.0122
GLY 73
0.0169
VAL 74
0.0150
THR 75
0.0148
ALA 76
0.0135
VAL 77
0.0132
ALA 78
0.0126
GLN 79
0.0118
LYS 80
0.0111
THR 81
0.0100
VAL 82
0.0073
GLU 83
0.0048
GLY 84
0.0050
ALA 85
0.0038
GLY 86
0.0045
SER 87
0.0066
ILE 88
0.0145
ALA 89
0.0153
ALA 90
0.0091
ALA 91
0.0054
THR 92
0.0059
GLY 93
0.0106
PHE 94
0.0109
VAL 95
0.0087
LYS 96
0.0110
LYS 97
0.0153
ASP 98
0.0119
GLN 99
0.0128
VAL 37
0.0174
LEU 38
0.0153
TYR 39
0.0071
VAL 40
0.0054
GLY 41
0.0088
SER 42
0.0147
LYS 43
0.0226
THR 44
0.0219
LYS 45
0.0159
GLU 46
0.0180
GLY 47
0.0183
VAL 48
0.0091
VAL 49
0.0077
HIS 50
0.0011
GLY 51
0.0017
VAL 52
0.0060
ALA 53
0.0078
THR 54
0.0135
VAL 55
0.0137
ALA 56
0.0214
GLU 57
0.0191
LYS 58
0.0175
THR 59
0.0134
LYS 60
0.0121
GLU 61
0.0170
GLN 62
0.0110
VAL 63
0.0089
THR 64
0.0102
ASN 65
0.0123
VAL 66
0.0196
GLY 67
0.0192
GLY 68
0.0102
ALA 69
0.0051
VAL 70
0.0044
VAL 71
0.0104
THR 72
0.0154
GLY 73
0.0220
VAL 74
0.0204
THR 75
0.0197
ALA 76
0.0182
VAL 77
0.0188
ALA 78
0.0175
GLN 79
0.0168
LYS 80
0.0156
THR 81
0.0143
VAL 82
0.0114
GLU 83
0.0123
GLY 84
0.0122
ALA 85
0.0206
GLY 86
0.0166
SER 87
0.0172
ILE 88
0.0213
ALA 89
0.0190
ALA 90
0.0131
ALA 91
0.0074
THR 92
0.0085
GLY 93
0.0135
PHE 94
0.0148
VAL 95
0.0115
LYS 96
0.0159
LYS 97
0.0269
ASP 98
0.0151
GLN 99
0.0110
VAL 37
0.0111
LEU 38
0.0086
TYR 39
0.0083
VAL 40
0.0098
GLY 41
0.0032
SER 42
0.0030
LYS 43
0.0045
THR 44
0.0074
LYS 45
0.0096
GLU 46
0.0130
GLY 47
0.0150
VAL 48
0.0124
VAL 49
0.0115
HIS 50
0.0038
GLY 51
0.0032
VAL 52
0.0012
ALA 53
0.0030
THR 54
0.0065
VAL 55
0.0089
ALA 56
0.0157
GLU 57
0.0178
LYS 58
0.0161
THR 59
0.0109
LYS 60
0.0117
GLU 61
0.0207
GLN 62
0.0175
VAL 63
0.0173
THR 64
0.0187
ASN 65
0.0150
VAL 66
0.0192
GLY 67
0.0158
GLY 68
0.0063
ALA 69
0.0018
VAL 70
0.0044
VAL 71
0.0117
THR 72
0.0150
GLY 73
0.0202
VAL 74
0.0196
THR 75
0.0191
ALA 76
0.0185
VAL 77
0.0203
ALA 78
0.0180
GLN 79
0.0148
LYS 80
0.0123
THR 81
0.0106
VAL 82
0.0185
GLU 83
0.0343
GLY 84
0.0264
ALA 85
0.0174
GLY 86
0.0090
SER 87
0.0117
ILE 88
0.0198
ALA 89
0.0187
ALA 90
0.0119
ALA 91
0.0060
THR 92
0.0011
GLY 93
0.0063
PHE 94
0.0093
VAL 95
0.0109
LYS 96
0.0145
LYS 97
0.0215
ASP 98
0.0149
GLN 99
0.0153
VAL 37
0.0099
LEU 38
0.0058
TYR 39
0.0035
VAL 40
0.0037
GLY 41
0.0019
SER 42
0.0028
LYS 43
0.0010
THR 44
0.0023
LYS 45
0.0059
GLU 46
0.0095
GLY 47
0.0120
VAL 48
0.0098
VAL 49
0.0092
HIS 50
0.0044
GLY 51
0.0033
VAL 52
0.0032
ALA 53
0.0059
THR 54
0.0083
VAL 55
0.0107
ALA 56
0.0153
GLU 57
0.0161
LYS 58
0.0136
THR 59
0.0097
LYS 60
0.0098
GLU 61
0.0090
GLN 62
0.0063
VAL 63
0.0063
THR 64
0.0118
ASN 65
0.0111
VAL 66
0.0165
GLY 67
0.0166
GLY 68
0.0102
ALA 69
0.0079
VAL 70
0.0052
VAL 71
0.0100
THR 72
0.0119
GLY 73
0.0164
VAL 74
0.0153
THR 75
0.0147
ALA 76
0.0137
VAL 77
0.0162
ALA 78
0.0145
GLN 79
0.0126
LYS 80
0.0106
THR 81
0.0093
VAL 82
0.0122
GLU 83
0.0227
GLY 84
0.0186
ALA 85
0.0091
GLY 86
0.0060
SER 87
0.0081
ILE 88
0.0170
ALA 89
0.0185
ALA 90
0.0129
ALA 91
0.0091
THR 92
0.0077
GLY 93
0.0112
PHE 94
0.0101
VAL 95
0.0089
LYS 96
0.0114
LYS 97
0.0216
ASP 98
0.0165
GLN 99
0.0144
VAL 37
0.0092
LEU 38
0.0075
TYR 39
0.0026
VAL 40
0.0054
GLY 41
0.0046
SER 42
0.0048
LYS 43
0.0044
THR 44
0.0047
LYS 45
0.0041
GLU 46
0.0063
GLY 47
0.0079
VAL 48
0.0060
VAL 49
0.0062
HIS 50
0.0051
GLY 51
0.0049
VAL 52
0.0039
ALA 53
0.0067
THR 54
0.0081
VAL 55
0.0096
ALA 56
0.0126
GLU 57
0.0154
LYS 58
0.0137
THR 59
0.0124
LYS 60
0.0123
GLU 61
0.0112
GLN 62
0.0107
VAL 63
0.0105
THR 64
0.0129
ASN 65
0.0124
VAL 66
0.0136
GLY 67
0.0146
GLY 68
0.0136
ALA 69
0.0116
VAL 70
0.0091
VAL 71
0.0098
THR 72
0.0087
GLY 73
0.0095
VAL 74
0.0083
THR 75
0.0075
ALA 76
0.0062
VAL 77
0.0133
ALA 78
0.0124
GLN 79
0.0122
LYS 80
0.0114
THR 81
0.0184
VAL 82
0.0195
GLU 83
0.0198
GLY 84
0.0176
ALA 85
0.0134
GLY 86
0.0142
SER 87
0.0150
ILE 88
0.0179
ALA 89
0.0166
ALA 90
0.0143
ALA 91
0.0113
THR 92
0.0124
GLY 93
0.0151
PHE 94
0.0102
VAL 95
0.0044
LYS 96
0.0076
LYS 97
0.0278
ASP 98
0.0120
GLN 99
0.0131
VAL 37
0.0022
LEU 38
0.0033
TYR 39
0.0044
VAL 40
0.0062
GLY 41
0.0061
SER 42
0.0061
LYS 43
0.0061
THR 44
0.0062
LYS 45
0.0022
GLU 46
0.0031
GLY 47
0.0033
VAL 48
0.0013
VAL 49
0.0057
HIS 50
0.0069
GLY 51
0.0074
VAL 52
0.0062
ALA 53
0.0081
THR 54
0.0083
VAL 55
0.0085
ALA 56
0.0101
GLU 57
0.0150
LYS 58
0.0145
THR 59
0.0144
LYS 60
0.0141
GLU 61
0.0142
GLN 62
0.0127
VAL 63
0.0120
THR 64
0.0108
ASN 65
0.0091
VAL 66
0.0074
GLY 67
0.0075
GLY 68
0.0100
ALA 69
0.0092
VAL 70
0.0091
VAL 71
0.0092
THR 72
0.0091
GLY 73
0.0046
VAL 74
0.0042
THR 75
0.0048
ALA 76
0.0048
VAL 77
0.0105
ALA 78
0.0104
GLN 79
0.0102
LYS 80
0.0103
THR 81
0.0187
VAL 82
0.0203
GLU 83
0.0192
GLY 84
0.0163
ALA 85
0.0153
GLY 86
0.0151
SER 87
0.0160
ILE 88
0.0156
ALA 89
0.0123
ALA 90
0.0120
ALA 91
0.0098
THR 92
0.0116
GLY 93
0.0133
PHE 94
0.0093
VAL 95
0.0041
LYS 96
0.0084
LYS 97
0.0231
ASP 98
0.0075
GLN 99
0.0154
VAL 37
0.0075
LEU 38
0.0069
TYR 39
0.0057
VAL 40
0.0061
GLY 41
0.0043
SER 42
0.0016
LYS 43
0.0030
THR 44
0.0036
LYS 45
0.0017
GLU 46
0.0017
GLY 47
0.0025
VAL 48
0.0037
VAL 49
0.0098
HIS 50
0.0104
GLY 51
0.0105
VAL 52
0.0097
ALA 53
0.0090
THR 54
0.0084
VAL 55
0.0070
ALA 56
0.0075
GLU 57
0.0123
LYS 58
0.0125
THR 59
0.0133
LYS 60
0.0123
GLU 61
0.0116
GLN 62
0.0081
VAL 63
0.0081
THR 64
0.0035
ASN 65
0.0011
VAL 66
0.0097
GLY 67
0.0104
GLY 68
0.0028
ALA 69
0.0071
VAL 70
0.0091
VAL 71
0.0121
THR 72
0.0140
GLY 73
0.0127
VAL 74
0.0114
THR 75
0.0118
ALA 76
0.0110
VAL 77
0.0095
ALA 78
0.0087
GLN 79
0.0067
LYS 80
0.0062
THR 81
0.0112
VAL 82
0.0142
GLU 83
0.0177
GLY 84
0.0138
ALA 85
0.0128
GLY 86
0.0097
SER 87
0.0104
ILE 88
0.0098
ALA 89
0.0080
ALA 90
0.0068
ALA 91
0.0057
THR 92
0.0052
GLY 93
0.0056
PHE 94
0.0074
VAL 95
0.0069
LYS 96
0.0128
LYS 97
0.0180
ASP 98
0.0133
GLN 99
0.0136
VAL 37
0.0067
LEU 38
0.0070
TYR 39
0.0058
VAL 40
0.0104
GLY 41
0.0123
SER 42
0.0091
LYS 43
0.0073
THR 44
0.0050
LYS 45
0.0025
GLU 46
0.0031
GLY 47
0.0056
VAL 48
0.0071
VAL 49
0.0125
HIS 50
0.0130
GLY 51
0.0130
VAL 52
0.0124
ALA 53
0.0088
THR 54
0.0077
VAL 55
0.0040
ALA 56
0.0037
GLU 57
0.0068
LYS 58
0.0069
THR 59
0.0102
LYS 60
0.0071
GLU 61
0.0060
GLN 62
0.0037
VAL 63
0.0085
THR 64
0.0093
ASN 65
0.0167
VAL 66
0.0258
GLY 67
0.0288
GLY 68
0.0197
ALA 69
0.0163
VAL 70
0.0157
VAL 71
0.0198
THR 72
0.0210
GLY 73
0.0192
VAL 74
0.0168
THR 75
0.0163
ALA 76
0.0142
VAL 77
0.0116
ALA 78
0.0096
GLN 79
0.0066
LYS 80
0.0040
THR 81
0.0035
VAL 82
0.0086
GLU 83
0.0184
GLY 84
0.0149
ALA 85
0.0111
GLY 86
0.0045
SER 87
0.0024
ILE 88
0.0070
ALA 89
0.0125
ALA 90
0.0099
ALA 91
0.0090
THR 92
0.0073
GLY 93
0.0125
PHE 94
0.0126
VAL 95
0.0115
LYS 96
0.0169
LYS 97
0.0358
ASP 98
0.0200
GLN 99
0.0181
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.