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 = 0.0340
VAL 37
0.0162
LEU 38
0.0185
TYR 39
0.0135
VAL 40
0.0206
GLY 41
0.0169
SER 42
0.0150
LYS 43
0.0173
THR 44
0.0181
LYS 45
0.0110
GLU 46
0.0089
GLY 47
0.0073
VAL 48
0.0076
VAL 49
0.0032
HIS 50
0.0034
GLY 51
0.0049
VAL 52
0.0043
ALA 53
0.0041
THR 54
0.0057
VAL 55
0.0069
ALA 56
0.0092
GLU 57
0.0131
LYS 58
0.0201
THR 59
0.0275
LYS 60
0.0321
GLU 61
0.0260
GLN 62
0.0256
VAL 63
0.0217
THR 64
0.0241
ASN 65
0.0164
VAL 66
0.0192
GLY 67
0.0229
GLY 68
0.0206
ALA 69
0.0191
VAL 70
0.0153
VAL 71
0.0145
THR 72
0.0117
GLY 73
0.0063
VAL 74
0.0045
THR 75
0.0038
ALA 76
0.0058
VAL 77
0.0081
ALA 78
0.0092
GLN 79
0.0102
LYS 80
0.0118
THR 81
0.0165
VAL 82
0.0199
GLU 83
0.0218
GLY 84
0.0196
ALA 85
0.0129
GLY 86
0.0095
SER 87
0.0065
ILE 88
0.0073
ALA 89
0.0091
ALA 90
0.0131
ALA 91
0.0165
THR 92
0.0205
GLY 93
0.0223
PHE 94
0.0182
VAL 95
0.0177
LYS 96
0.0173
LYS 97
0.0268
ASP 98
0.0238
GLN 99
0.0269
VAL 37
0.0121
LEU 38
0.0128
TYR 39
0.0092
VAL 40
0.0139
GLY 41
0.0108
SER 42
0.0103
LYS 43
0.0122
THR 44
0.0124
LYS 45
0.0081
GLU 46
0.0057
GLY 47
0.0044
VAL 48
0.0053
VAL 49
0.0027
HIS 50
0.0026
GLY 51
0.0039
VAL 52
0.0038
ALA 53
0.0035
THR 54
0.0047
VAL 55
0.0061
ALA 56
0.0076
GLU 57
0.0110
LYS 58
0.0162
THR 59
0.0226
LYS 60
0.0254
GLU 61
0.0191
GLN 62
0.0171
VAL 63
0.0116
THR 64
0.0132
ASN 65
0.0094
VAL 66
0.0132
GLY 67
0.0185
GLY 68
0.0170
ALA 69
0.0160
VAL 70
0.0120
VAL 71
0.0112
THR 72
0.0072
GLY 73
0.0052
VAL 74
0.0050
THR 75
0.0040
ALA 76
0.0049
VAL 77
0.0059
ALA 78
0.0061
GLN 79
0.0067
LYS 80
0.0074
THR 81
0.0109
VAL 82
0.0137
GLU 83
0.0167
GLY 84
0.0157
ALA 85
0.0099
GLY 86
0.0063
SER 87
0.0046
ILE 88
0.0060
ALA 89
0.0088
ALA 90
0.0125
ALA 91
0.0154
THR 92
0.0192
GLY 93
0.0207
PHE 94
0.0170
VAL 95
0.0160
LYS 96
0.0136
LYS 97
0.0169
ASP 98
0.0157
GLN 99
0.0225
VAL 37
0.0070
LEU 38
0.0059
TYR 39
0.0050
VAL 40
0.0068
GLY 41
0.0061
SER 42
0.0076
LYS 43
0.0095
THR 44
0.0086
LYS 45
0.0064
GLU 46
0.0039
GLY 47
0.0019
VAL 48
0.0033
VAL 49
0.0011
HIS 50
0.0010
GLY 51
0.0028
VAL 52
0.0029
ALA 53
0.0032
THR 54
0.0046
VAL 55
0.0062
ALA 56
0.0075
GLU 57
0.0106
LYS 58
0.0144
THR 59
0.0196
LYS 60
0.0214
GLU 61
0.0155
GLN 62
0.0122
VAL 63
0.0053
THR 64
0.0058
ASN 65
0.0080
VAL 66
0.0115
GLY 67
0.0165
GLY 68
0.0157
ALA 69
0.0147
VAL 70
0.0113
VAL 71
0.0104
THR 72
0.0066
GLY 73
0.0057
VAL 74
0.0053
THR 75
0.0041
ALA 76
0.0037
VAL 77
0.0040
ALA 78
0.0034
GLN 79
0.0032
LYS 80
0.0031
THR 81
0.0063
VAL 82
0.0086
GLU 83
0.0130
GLY 84
0.0130
ALA 85
0.0076
GLY 86
0.0037
SER 87
0.0019
ILE 88
0.0051
ALA 89
0.0084
ALA 90
0.0119
ALA 91
0.0147
THR 92
0.0182
GLY 93
0.0198
PHE 94
0.0159
VAL 95
0.0144
LYS 96
0.0104
LYS 97
0.0088
ASP 98
0.0126
GLN 99
0.0205
VAL 37
0.0067
LEU 38
0.0037
TYR 39
0.0011
VAL 40
0.0043
GLY 41
0.0049
SER 42
0.0077
LYS 43
0.0101
THR 44
0.0096
LYS 45
0.0081
GLU 46
0.0063
GLY 47
0.0041
VAL 48
0.0044
VAL 49
0.0022
HIS 50
0.0026
GLY 51
0.0034
VAL 52
0.0030
ALA 53
0.0034
THR 54
0.0050
VAL 55
0.0068
ALA 56
0.0083
GLU 57
0.0115
LYS 58
0.0146
THR 59
0.0191
LYS 60
0.0203
GLU 61
0.0148
GLN 62
0.0107
VAL 63
0.0041
THR 64
0.0025
ASN 65
0.0095
VAL 66
0.0124
GLY 67
0.0167
GLY 68
0.0161
ALA 69
0.0148
VAL 70
0.0119
VAL 71
0.0109
THR 72
0.0076
GLY 73
0.0064
VAL 74
0.0056
THR 75
0.0040
ALA 76
0.0029
VAL 77
0.0032
ALA 78
0.0025
GLN 79
0.0014
LYS 80
0.0018
THR 81
0.0051
VAL 82
0.0081
GLU 83
0.0131
GLY 84
0.0129
ALA 85
0.0084
GLY 86
0.0045
SER 87
0.0023
ILE 88
0.0050
ALA 89
0.0086
ALA 90
0.0118
ALA 91
0.0147
THR 92
0.0180
GLY 93
0.0196
PHE 94
0.0159
VAL 95
0.0139
LYS 96
0.0106
LYS 97
0.0039
ASP 98
0.0133
GLN 99
0.0232
VAL 37
0.0118
LEU 38
0.0103
TYR 39
0.0037
VAL 40
0.0100
GLY 41
0.0081
SER 42
0.0101
LYS 43
0.0133
THR 44
0.0142
LYS 45
0.0113
GLU 46
0.0097
GLY 47
0.0071
VAL 48
0.0066
VAL 49
0.0036
HIS 50
0.0041
GLY 51
0.0045
VAL 52
0.0037
ALA 53
0.0041
THR 54
0.0057
VAL 55
0.0076
ALA 56
0.0093
GLU 57
0.0129
LYS 58
0.0161
THR 59
0.0209
LYS 60
0.0218
GLU 61
0.0165
GLN 62
0.0124
VAL 63
0.0078
THR 64
0.0061
ASN 65
0.0121
VAL 66
0.0147
GLY 67
0.0183
GLY 68
0.0176
ALA 69
0.0157
VAL 70
0.0131
VAL 71
0.0120
THR 72
0.0092
GLY 73
0.0073
VAL 74
0.0059
THR 75
0.0039
ALA 76
0.0030
VAL 77
0.0038
ALA 78
0.0044
GLN 79
0.0042
LYS 80
0.0057
THR 81
0.0082
VAL 82
0.0119
GLU 83
0.0163
GLY 84
0.0148
ALA 85
0.0108
GLY 86
0.0067
SER 87
0.0044
ILE 88
0.0056
ALA 89
0.0090
ALA 90
0.0119
ALA 91
0.0149
THR 92
0.0178
GLY 93
0.0195
PHE 94
0.0159
VAL 95
0.0139
LYS 96
0.0126
LYS 97
0.0108
ASP 98
0.0180
GLN 99
0.0277
VAL 37
0.0163
LEU 38
0.0167
TYR 39
0.0086
VAL 40
0.0171
GLY 41
0.0126
SER 42
0.0142
LYS 43
0.0183
THR 44
0.0201
LYS 45
0.0143
GLU 46
0.0128
GLY 47
0.0098
VAL 48
0.0084
VAL 49
0.0032
HIS 50
0.0033
GLY 51
0.0042
VAL 52
0.0037
ALA 53
0.0054
THR 54
0.0072
VAL 55
0.0087
ALA 56
0.0107
GLU 57
0.0144
LYS 58
0.0189
THR 59
0.0244
LYS 60
0.0262
GLU 61
0.0208
GLN 62
0.0171
VAL 63
0.0142
THR 64
0.0122
ASN 65
0.0150
VAL 66
0.0175
GLY 67
0.0206
GLY 68
0.0197
ALA 69
0.0171
VAL 70
0.0146
VAL 71
0.0136
THR 72
0.0110
GLY 73
0.0087
VAL 74
0.0065
THR 75
0.0040
ALA 76
0.0029
VAL 77
0.0051
ALA 78
0.0066
GLN 79
0.0069
LYS 80
0.0090
THR 81
0.0127
VAL 82
0.0168
GLU 83
0.0205
GLY 84
0.0179
ALA 85
0.0129
GLY 86
0.0084
SER 87
0.0057
ILE 88
0.0067
ALA 89
0.0083
ALA 90
0.0113
ALA 91
0.0141
THR 92
0.0172
GLY 93
0.0189
PHE 94
0.0152
VAL 95
0.0142
LYS 96
0.0140
LYS 97
0.0250
ASP 98
0.0300
GLN 99
0.0340
VAL 37
0.0186
LEU 38
0.0193
TYR 39
0.0108
VAL 40
0.0184
GLY 41
0.0119
SER 42
0.0121
LYS 43
0.0158
THR 44
0.0181
LYS 45
0.0126
GLU 46
0.0114
GLY 47
0.0089
VAL 48
0.0079
VAL 49
0.0040
HIS 50
0.0053
GLY 51
0.0065
VAL 52
0.0051
ALA 53
0.0059
THR 54
0.0070
VAL 55
0.0074
ALA 56
0.0091
GLU 57
0.0128
LYS 58
0.0179
THR 59
0.0232
LYS 60
0.0257
GLU 61
0.0205
GLN 62
0.0170
VAL 63
0.0140
THR 64
0.0120
ASN 65
0.0145
VAL 66
0.0170
GLY 67
0.0204
GLY 68
0.0196
ALA 69
0.0170
VAL 70
0.0146
VAL 71
0.0137
THR 72
0.0112
GLY 73
0.0084
VAL 74
0.0062
THR 75
0.0036
ALA 76
0.0033
VAL 77
0.0055
ALA 78
0.0068
GLN 79
0.0069
LYS 80
0.0087
THR 81
0.0122
VAL 82
0.0161
GLU 83
0.0197
GLY 84
0.0172
ALA 85
0.0125
GLY 86
0.0082
SER 87
0.0059
ILE 88
0.0069
ALA 89
0.0083
ALA 90
0.0114
ALA 91
0.0143
THR 92
0.0175
GLY 93
0.0190
PHE 94
0.0152
VAL 95
0.0137
LYS 96
0.0129
LYS 97
0.0229
ASP 98
0.0285
GLN 99
0.0330
VAL 37
0.0110
LEU 38
0.0106
TYR 39
0.0050
VAL 40
0.0116
GLY 41
0.0089
SER 42
0.0097
LYS 43
0.0124
THR 44
0.0136
LYS 45
0.0104
GLU 46
0.0090
GLY 47
0.0067
VAL 48
0.0064
VAL 49
0.0038
HIS 50
0.0046
GLY 51
0.0053
VAL 52
0.0045
ALA 53
0.0046
THR 54
0.0057
VAL 55
0.0066
ALA 56
0.0081
GLU 57
0.0114
LYS 58
0.0152
THR 59
0.0198
LYS 60
0.0215
GLU 61
0.0163
GLN 62
0.0122
VAL 63
0.0078
THR 64
0.0058
ASN 65
0.0118
VAL 66
0.0143
GLY 67
0.0180
GLY 68
0.0175
ALA 69
0.0157
VAL 70
0.0132
VAL 71
0.0121
THR 72
0.0094
GLY 73
0.0071
VAL 74
0.0058
THR 75
0.0038
ALA 76
0.0032
VAL 77
0.0041
ALA 78
0.0046
GLN 79
0.0042
LYS 80
0.0055
THR 81
0.0076
VAL 82
0.0112
GLU 83
0.0155
GLY 84
0.0140
ALA 85
0.0102
GLY 86
0.0063
SER 87
0.0044
ILE 88
0.0058
ALA 89
0.0092
ALA 90
0.0120
ALA 91
0.0151
THR 92
0.0180
GLY 93
0.0195
PHE 94
0.0160
VAL 95
0.0138
LYS 96
0.0120
LYS 97
0.0088
ASP 98
0.0169
GLN 99
0.0268
VAL 37
0.0045
LEU 38
0.0023
TYR 39
0.0022
VAL 40
0.0056
GLY 41
0.0055
SER 42
0.0078
LYS 43
0.0097
THR 44
0.0093
LYS 45
0.0075
GLU 46
0.0057
GLY 47
0.0038
VAL 48
0.0042
VAL 49
0.0020
HIS 50
0.0023
GLY 51
0.0033
VAL 52
0.0031
ALA 53
0.0035
THR 54
0.0049
VAL 55
0.0062
ALA 56
0.0077
GLU 57
0.0106
LYS 58
0.0141
THR 59
0.0186
LYS 60
0.0200
GLU 61
0.0146
GLN 62
0.0105
VAL 63
0.0038
THR 64
0.0016
ASN 65
0.0094
VAL 66
0.0122
GLY 67
0.0165
GLY 68
0.0161
ALA 69
0.0148
VAL 70
0.0120
VAL 71
0.0110
THR 72
0.0079
GLY 73
0.0064
VAL 74
0.0056
THR 75
0.0041
ALA 76
0.0031
VAL 77
0.0034
ALA 78
0.0027
GLN 79
0.0013
LYS 80
0.0014
THR 81
0.0045
VAL 82
0.0074
GLU 83
0.0123
GLY 84
0.0121
ALA 85
0.0078
GLY 86
0.0039
SER 87
0.0023
ILE 88
0.0052
ALA 89
0.0089
ALA 90
0.0121
ALA 91
0.0149
THR 92
0.0181
GLY 93
0.0197
PHE 94
0.0160
VAL 95
0.0139
LYS 96
0.0104
LYS 97
0.0038
ASP 98
0.0130
GLN 99
0.0227
VAL 37
0.0075
LEU 38
0.0065
TYR 39
0.0045
VAL 40
0.0059
GLY 41
0.0049
SER 42
0.0070
LYS 43
0.0090
THR 44
0.0078
LYS 45
0.0062
GLU 46
0.0036
GLY 47
0.0017
VAL 48
0.0034
VAL 49
0.0016
HIS 50
0.0005
GLY 51
0.0023
VAL 52
0.0025
ALA 53
0.0029
THR 54
0.0047
VAL 55
0.0064
ALA 56
0.0080
GLU 57
0.0108
LYS 58
0.0146
THR 59
0.0198
LYS 60
0.0214
GLU 61
0.0154
GLN 62
0.0119
VAL 63
0.0045
THR 64
0.0048
ASN 65
0.0077
VAL 66
0.0112
GLY 67
0.0163
GLY 68
0.0156
ALA 69
0.0146
VAL 70
0.0113
VAL 71
0.0104
THR 72
0.0067
GLY 73
0.0057
VAL 74
0.0054
THR 75
0.0042
ALA 76
0.0037
VAL 77
0.0042
ALA 78
0.0036
GLN 79
0.0033
LYS 80
0.0031
THR 81
0.0059
VAL 82
0.0082
GLU 83
0.0124
GLY 84
0.0124
ALA 85
0.0070
GLY 86
0.0032
SER 87
0.0022
ILE 88
0.0054
ALA 89
0.0089
ALA 90
0.0122
ALA 91
0.0149
THR 92
0.0182
GLY 93
0.0199
PHE 94
0.0162
VAL 95
0.0147
LYS 96
0.0111
LYS 97
0.0102
ASP 98
0.0130
GLN 99
0.0203
VAL 37
0.0109
LEU 38
0.0118
TYR 39
0.0074
VAL 40
0.0121
GLY 41
0.0100
SER 42
0.0100
LYS 43
0.0122
THR 44
0.0118
LYS 45
0.0085
GLU 46
0.0058
GLY 47
0.0045
VAL 48
0.0057
VAL 49
0.0032
HIS 50
0.0024
GLY 51
0.0032
VAL 52
0.0032
ALA 53
0.0032
THR 54
0.0051
VAL 55
0.0070
ALA 56
0.0091
GLU 57
0.0122
LYS 58
0.0168
THR 59
0.0230
LYS 60
0.0253
GLU 61
0.0187
GLN 62
0.0164
VAL 63
0.0106
THR 64
0.0120
ASN 65
0.0086
VAL 66
0.0126
GLY 67
0.0181
GLY 68
0.0166
ALA 69
0.0156
VAL 70
0.0117
VAL 71
0.0110
THR 72
0.0070
GLY 73
0.0054
VAL 74
0.0052
THR 75
0.0042
ALA 76
0.0050
VAL 77
0.0061
ALA 78
0.0063
GLN 79
0.0068
LYS 80
0.0075
THR 81
0.0107
VAL 82
0.0135
GLU 83
0.0164
GLY 84
0.0153
ALA 85
0.0096
GLY 86
0.0062
SER 87
0.0048
ILE 88
0.0063
ALA 89
0.0092
ALA 90
0.0127
ALA 91
0.0154
THR 92
0.0190
GLY 93
0.0207
PHE 94
0.0171
VAL 95
0.0163
LYS 96
0.0142
LYS 97
0.0184
ASP 98
0.0165
GLN 99
0.0226
VAL 37
0.0126
LEU 38
0.0158
TYR 39
0.0118
VAL 40
0.0188
GLY 41
0.0175
SER 42
0.0159
LYS 43
0.0182
THR 44
0.0182
LYS 45
0.0117
GLU 46
0.0094
GLY 47
0.0077
VAL 48
0.0082
VAL 49
0.0036
HIS 50
0.0030
GLY 51
0.0038
VAL 52
0.0039
ALA 53
0.0048
THR 54
0.0066
VAL 55
0.0086
ALA 56
0.0108
GLU 57
0.0146
LYS 58
0.0206
THR 59
0.0278
LYS 60
0.0313
GLU 61
0.0250
GLN 62
0.0243
VAL 63
0.0202
THR 64
0.0224
ASN 65
0.0152
VAL 66
0.0182
GLY 67
0.0221
GLY 68
0.0197
ALA 69
0.0182
VAL 70
0.0146
VAL 71
0.0138
THR 72
0.0109
GLY 73
0.0063
VAL 74
0.0048
THR 75
0.0041
ALA 76
0.0059
VAL 77
0.0082
ALA 78
0.0093
GLN 79
0.0103
LYS 80
0.0120
THR 81
0.0164
VAL 82
0.0197
GLU 83
0.0216
GLY 84
0.0194
ALA 85
0.0127
GLY 86
0.0094
SER 87
0.0067
ILE 88
0.0077
ALA 89
0.0097
ALA 90
0.0131
ALA 91
0.0163
THR 92
0.0198
GLY 93
0.0223
PHE 94
0.0182
VAL 95
0.0179
LYS 96
0.0175
LYS 97
0.0277
ASP 98
0.0251
GLN 99
0.0279
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.