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
0.0197
LEU 38
0.0211
TYR 39
0.0134
VAL 40
0.0229
GLY 41
0.0181
SER 42
0.0165
LYS 43
0.0163
THR 44
0.0168
LYS 45
0.0051
GLU 46
0.0056
GLY 47
0.0074
VAL 48
0.0072
VAL 49
0.0084
HIS 50
0.0063
GLY 51
0.0058
VAL 52
0.0070
ALA 53
0.0087
THR 54
0.0093
VAL 55
0.0095
ALA 56
0.0099
GLU 57
0.0099
LYS 58
0.0102
THR 59
0.0109
LYS 60
0.0118
GLU 61
0.0105
GLN 62
0.0090
VAL 63
0.0087
THR 64
0.0079
ASN 65
0.0079
VAL 66
0.0108
GLY 67
0.0127
GLY 68
0.0102
ALA 69
0.0082
VAL 70
0.0064
VAL 71
0.0084
THR 72
0.0094
GLY 73
0.0138
VAL 74
0.0139
THR 75
0.0139
ALA 76
0.0139
VAL 77
0.0153
ALA 78
0.0130
GLN 79
0.0141
LYS 80
0.0136
THR 81
0.0191
VAL 82
0.0210
GLU 83
0.0250
GLY 84
0.0261
ALA 85
0.0180
GLY 86
0.0162
SER 87
0.0173
ILE 88
0.0158
ALA 89
0.0111
ALA 90
0.0071
ALA 91
0.0048
THR 92
0.0059
GLY 93
0.0119
PHE 94
0.0102
VAL 95
0.0183
LYS 96
0.0234
LYS 97
0.0431
ASP 98
0.0318
GLN 99
0.0232
VAL 37
0.0141
LEU 38
0.0181
TYR 39
0.0146
VAL 40
0.0225
GLY 41
0.0163
SER 42
0.0164
LYS 43
0.0156
THR 44
0.0149
LYS 45
0.0031
GLU 46
0.0040
GLY 47
0.0064
VAL 48
0.0061
VAL 49
0.0074
HIS 50
0.0060
GLY 51
0.0057
VAL 52
0.0063
ALA 53
0.0081
THR 54
0.0087
VAL 55
0.0089
ALA 56
0.0094
GLU 57
0.0085
LYS 58
0.0080
THR 59
0.0084
LYS 60
0.0084
GLU 61
0.0072
GLN 62
0.0057
VAL 63
0.0054
THR 64
0.0051
ASN 65
0.0060
VAL 66
0.0087
GLY 67
0.0105
GLY 68
0.0084
ALA 69
0.0062
VAL 70
0.0039
VAL 71
0.0049
THR 72
0.0065
GLY 73
0.0108
VAL 74
0.0112
THR 75
0.0120
ALA 76
0.0127
VAL 77
0.0128
ALA 78
0.0108
GLN 79
0.0116
LYS 80
0.0109
THR 81
0.0143
VAL 82
0.0154
GLU 83
0.0180
GLY 84
0.0193
ALA 85
0.0138
GLY 86
0.0130
SER 87
0.0137
ILE 88
0.0129
ALA 89
0.0091
ALA 90
0.0049
ALA 91
0.0044
THR 92
0.0073
GLY 93
0.0112
PHE 94
0.0095
VAL 95
0.0153
LYS 96
0.0181
LYS 97
0.0321
ASP 98
0.0245
GLN 99
0.0208
VAL 37
0.0127
LEU 38
0.0175
TYR 39
0.0166
VAL 40
0.0218
GLY 41
0.0164
SER 42
0.0172
LYS 43
0.0158
THR 44
0.0139
LYS 45
0.0020
GLU 46
0.0031
GLY 47
0.0059
VAL 48
0.0061
VAL 49
0.0062
HIS 50
0.0052
GLY 51
0.0050
VAL 52
0.0051
ALA 53
0.0067
THR 54
0.0073
VAL 55
0.0075
ALA 56
0.0081
GLU 57
0.0068
LYS 58
0.0056
THR 59
0.0060
LYS 60
0.0053
GLU 61
0.0042
GLN 62
0.0027
VAL 63
0.0028
THR 64
0.0032
ASN 65
0.0059
VAL 66
0.0080
GLY 67
0.0096
GLY 68
0.0082
ALA 69
0.0058
VAL 70
0.0032
VAL 71
0.0021
THR 72
0.0041
GLY 73
0.0078
VAL 74
0.0085
THR 75
0.0098
ALA 76
0.0109
VAL 77
0.0107
ALA 78
0.0091
GLN 79
0.0093
LYS 80
0.0084
THR 81
0.0101
VAL 82
0.0102
GLU 83
0.0113
GLY 84
0.0130
ALA 85
0.0099
GLY 86
0.0097
SER 87
0.0099
ILE 88
0.0097
ALA 89
0.0059
ALA 90
0.0019
ALA 91
0.0043
THR 92
0.0086
GLY 93
0.0121
PHE 94
0.0099
VAL 95
0.0132
LYS 96
0.0132
LYS 97
0.0241
ASP 98
0.0203
GLN 99
0.0172
VAL 37
0.0156
LEU 38
0.0186
TYR 39
0.0184
VAL 40
0.0213
GLY 41
0.0159
SER 42
0.0172
LYS 43
0.0157
THR 44
0.0131
LYS 45
0.0044
GLU 46
0.0051
GLY 47
0.0070
VAL 48
0.0071
VAL 49
0.0052
HIS 50
0.0046
GLY 51
0.0045
VAL 52
0.0040
ALA 53
0.0054
THR 54
0.0059
VAL 55
0.0061
ALA 56
0.0066
GLU 57
0.0054
LYS 58
0.0036
THR 59
0.0045
LYS 60
0.0034
GLU 61
0.0028
GLN 62
0.0024
VAL 63
0.0029
THR 64
0.0041
ASN 65
0.0074
VAL 66
0.0092
GLY 67
0.0106
GLY 68
0.0094
ALA 69
0.0070
VAL 70
0.0047
VAL 71
0.0020
THR 72
0.0034
GLY 73
0.0055
VAL 74
0.0061
THR 75
0.0078
ALA 76
0.0093
VAL 77
0.0092
ALA 78
0.0081
GLN 79
0.0078
LYS 80
0.0069
THR 81
0.0077
VAL 82
0.0071
GLU 83
0.0072
GLY 84
0.0090
ALA 85
0.0089
GLY 86
0.0084
SER 87
0.0076
ILE 88
0.0073
ALA 89
0.0035
ALA 90
0.0016
ALA 91
0.0058
THR 92
0.0103
GLY 93
0.0136
PHE 94
0.0116
VAL 95
0.0127
LYS 96
0.0111
LYS 97
0.0180
ASP 98
0.0174
GLN 99
0.0172
VAL 37
0.0182
LEU 38
0.0198
TYR 39
0.0195
VAL 40
0.0213
GLY 41
0.0150
SER 42
0.0166
LYS 43
0.0159
THR 44
0.0134
LYS 45
0.0076
GLU 46
0.0082
GLY 47
0.0091
VAL 48
0.0087
VAL 49
0.0050
HIS 50
0.0045
GLY 51
0.0044
VAL 52
0.0036
ALA 53
0.0047
THR 54
0.0051
VAL 55
0.0053
ALA 56
0.0057
GLU 57
0.0046
LYS 58
0.0025
THR 59
0.0046
LYS 60
0.0042
GLU 61
0.0045
GLN 62
0.0050
VAL 63
0.0054
THR 64
0.0066
ASN 65
0.0098
VAL 66
0.0115
GLY 67
0.0127
GLY 68
0.0115
ALA 69
0.0089
VAL 70
0.0070
VAL 71
0.0045
THR 72
0.0051
GLY 73
0.0048
VAL 74
0.0048
THR 75
0.0066
ALA 76
0.0083
VAL 77
0.0085
ALA 78
0.0080
GLN 79
0.0079
LYS 80
0.0077
THR 81
0.0086
VAL 82
0.0089
GLU 83
0.0093
GLY 84
0.0098
ALA 85
0.0112
GLY 86
0.0094
SER 87
0.0075
ILE 88
0.0065
ALA 89
0.0032
ALA 90
0.0035
ALA 91
0.0074
THR 92
0.0117
GLY 93
0.0144
PHE 94
0.0131
VAL 95
0.0131
LYS 96
0.0117
LYS 97
0.0125
ASP 98
0.0132
GLN 99
0.0171
VAL 37
0.0206
LEU 38
0.0218
TYR 39
0.0212
VAL 40
0.0226
GLY 41
0.0146
SER 42
0.0164
LYS 43
0.0168
THR 44
0.0149
LYS 45
0.0124
GLU 46
0.0128
GLY 47
0.0129
VAL 48
0.0116
VAL 49
0.0056
HIS 50
0.0052
GLY 51
0.0048
VAL 52
0.0033
ALA 53
0.0054
THR 54
0.0055
VAL 55
0.0056
ALA 56
0.0057
GLU 57
0.0047
LYS 58
0.0026
THR 59
0.0058
LYS 60
0.0064
GLU 61
0.0070
GLN 62
0.0077
VAL 63
0.0080
THR 64
0.0092
ASN 65
0.0124
VAL 66
0.0140
GLY 67
0.0148
GLY 68
0.0135
ALA 69
0.0108
VAL 70
0.0095
VAL 71
0.0071
THR 72
0.0078
GLY 73
0.0049
VAL 74
0.0044
THR 75
0.0063
ALA 76
0.0082
VAL 77
0.0086
ALA 78
0.0088
GLN 79
0.0090
LYS 80
0.0095
THR 81
0.0111
VAL 82
0.0124
GLU 83
0.0135
GLY 84
0.0130
ALA 85
0.0146
GLY 86
0.0111
SER 87
0.0080
ILE 88
0.0056
ALA 89
0.0047
ALA 90
0.0051
ALA 91
0.0091
THR 92
0.0132
GLY 93
0.0141
PHE 94
0.0133
VAL 95
0.0127
LYS 96
0.0124
LYS 97
0.0091
ASP 98
0.0096
GLN 99
0.0140
VAL 37
0.0247
LEU 38
0.0241
TYR 39
0.0243
VAL 40
0.0240
GLY 41
0.0167
SER 42
0.0195
LYS 43
0.0209
THR 44
0.0190
LYS 45
0.0174
GLU 46
0.0178
GLY 47
0.0174
VAL 48
0.0157
VAL 49
0.0075
HIS 50
0.0067
GLY 51
0.0059
VAL 52
0.0044
ALA 53
0.0061
THR 54
0.0057
VAL 55
0.0054
ALA 56
0.0051
GLU 57
0.0061
LYS 58
0.0050
THR 59
0.0070
LYS 60
0.0064
GLU 61
0.0096
GLN 62
0.0102
VAL 63
0.0099
THR 64
0.0112
ASN 65
0.0147
VAL 66
0.0164
GLY 67
0.0164
GLY 68
0.0141
ALA 69
0.0108
VAL 70
0.0096
VAL 71
0.0068
THR 72
0.0085
GLY 73
0.0058
VAL 74
0.0059
THR 75
0.0088
ALA 76
0.0113
VAL 77
0.0121
ALA 78
0.0121
GLN 79
0.0123
LYS 80
0.0128
THR 81
0.0149
VAL 82
0.0167
GLU 83
0.0179
GLY 84
0.0169
ALA 85
0.0197
GLY 86
0.0153
SER 87
0.0114
ILE 88
0.0085
ALA 89
0.0048
ALA 90
0.0031
ALA 91
0.0079
THR 92
0.0129
GLY 93
0.0153
PHE 94
0.0156
VAL 95
0.0158
LYS 96
0.0171
LYS 97
0.0149
ASP 98
0.0096
GLN 99
0.0136
VAL 37
0.0227
LEU 38
0.0231
TYR 39
0.0230
VAL 40
0.0235
GLY 41
0.0169
SER 42
0.0193
LYS 43
0.0190
THR 44
0.0161
LYS 45
0.0112
GLU 46
0.0118
GLY 47
0.0125
VAL 48
0.0119
VAL 49
0.0073
HIS 50
0.0066
GLY 51
0.0062
VAL 52
0.0054
ALA 53
0.0060
THR 54
0.0055
VAL 55
0.0051
ALA 56
0.0047
GLU 57
0.0058
LYS 58
0.0049
THR 59
0.0062
LYS 60
0.0054
GLU 61
0.0077
GLN 62
0.0081
VAL 63
0.0079
THR 64
0.0092
ASN 65
0.0119
VAL 66
0.0137
GLY 67
0.0141
GLY 68
0.0121
ALA 69
0.0087
VAL 70
0.0070
VAL 71
0.0043
THR 72
0.0060
GLY 73
0.0064
VAL 74
0.0070
THR 75
0.0095
ALA 76
0.0117
VAL 77
0.0120
ALA 78
0.0111
GLN 79
0.0108
LYS 80
0.0104
THR 81
0.0116
VAL 82
0.0124
GLU 83
0.0124
GLY 84
0.0125
ALA 85
0.0147
GLY 86
0.0128
SER 87
0.0107
ILE 88
0.0095
ALA 89
0.0046
ALA 90
0.0017
ALA 91
0.0063
THR 92
0.0115
GLY 93
0.0152
PHE 94
0.0143
VAL 95
0.0146
LYS 96
0.0136
LYS 97
0.0131
ASP 98
0.0124
GLN 99
0.0184
VAL 37
0.0195
LEU 38
0.0221
TYR 39
0.0219
VAL 40
0.0245
GLY 41
0.0180
SER 42
0.0196
LYS 43
0.0181
THR 44
0.0149
LYS 45
0.0064
GLU 46
0.0071
GLY 47
0.0095
VAL 48
0.0097
VAL 49
0.0079
HIS 50
0.0071
GLY 51
0.0067
VAL 52
0.0065
ALA 53
0.0070
THR 54
0.0064
VAL 55
0.0059
ALA 56
0.0054
GLU 57
0.0059
LYS 58
0.0049
THR 59
0.0056
LYS 60
0.0045
GLU 61
0.0065
GLN 62
0.0066
VAL 63
0.0065
THR 64
0.0076
ASN 65
0.0098
VAL 66
0.0114
GLY 67
0.0119
GLY 68
0.0102
ALA 69
0.0071
VAL 70
0.0053
VAL 71
0.0030
THR 72
0.0056
GLY 73
0.0079
VAL 74
0.0088
THR 75
0.0112
ALA 76
0.0132
VAL 77
0.0130
ALA 78
0.0111
GLN 79
0.0108
LYS 80
0.0094
THR 81
0.0107
VAL 82
0.0106
GLU 83
0.0104
GLY 84
0.0121
ALA 85
0.0119
GLY 86
0.0116
SER 87
0.0111
ILE 88
0.0109
ALA 89
0.0062
ALA 90
0.0007
ALA 91
0.0049
THR 92
0.0101
GLY 93
0.0141
PHE 94
0.0121
VAL 95
0.0138
LYS 96
0.0119
LYS 97
0.0195
ASP 98
0.0182
GLN 99
0.0176
VAL 37
0.0160
LEU 38
0.0211
TYR 39
0.0201
VAL 40
0.0258
GLY 41
0.0191
SER 42
0.0198
LYS 43
0.0182
THR 44
0.0159
LYS 45
0.0025
GLU 46
0.0041
GLY 47
0.0080
VAL 48
0.0085
VAL 49
0.0090
HIS 50
0.0080
GLY 51
0.0076
VAL 52
0.0079
ALA 53
0.0084
THR 54
0.0077
VAL 55
0.0071
ALA 56
0.0065
GLU 57
0.0065
LYS 58
0.0055
THR 59
0.0057
LYS 60
0.0047
GLU 61
0.0062
GLN 62
0.0060
VAL 63
0.0059
THR 64
0.0070
ASN 65
0.0087
VAL 66
0.0105
GLY 67
0.0109
GLY 68
0.0090
ALA 69
0.0061
VAL 70
0.0044
VAL 71
0.0036
THR 72
0.0063
GLY 73
0.0102
VAL 74
0.0113
THR 75
0.0136
ALA 76
0.0153
VAL 77
0.0150
ALA 78
0.0125
GLN 79
0.0126
LYS 80
0.0112
THR 81
0.0141
VAL 82
0.0148
GLU 83
0.0163
GLY 84
0.0180
ALA 85
0.0134
GLY 86
0.0134
SER 87
0.0139
ILE 88
0.0138
ALA 89
0.0090
ALA 90
0.0037
ALA 91
0.0045
THR 92
0.0086
GLY 93
0.0127
PHE 94
0.0110
VAL 95
0.0158
LYS 96
0.0164
LYS 97
0.0285
ASP 98
0.0229
GLN 99
0.0186
VAL 37
0.0180
LEU 38
0.0227
TYR 39
0.0182
VAL 40
0.0276
GLY 41
0.0198
SER 42
0.0195
LYS 43
0.0185
THR 44
0.0178
LYS 45
0.0031
GLU 46
0.0045
GLY 47
0.0084
VAL 48
0.0084
VAL 49
0.0105
HIS 50
0.0090
GLY 51
0.0085
VAL 52
0.0093
ALA 53
0.0096
THR 54
0.0090
VAL 55
0.0083
ALA 56
0.0077
GLU 57
0.0072
LYS 58
0.0066
THR 59
0.0066
LYS 60
0.0059
GLU 61
0.0067
GLN 62
0.0061
VAL 63
0.0062
THR 64
0.0072
ASN 65
0.0088
VAL 66
0.0113
GLY 67
0.0117
GLY 68
0.0090
ALA 69
0.0061
VAL 70
0.0043
VAL 71
0.0051
THR 72
0.0078
GLY 73
0.0133
VAL 74
0.0143
THR 75
0.0163
ALA 76
0.0177
VAL 77
0.0180
ALA 78
0.0149
GLN 79
0.0158
LYS 80
0.0147
THR 81
0.0200
VAL 82
0.0221
GLU 83
0.0256
GLY 84
0.0269
ALA 85
0.0188
GLY 86
0.0179
SER 87
0.0189
ILE 88
0.0181
ALA 89
0.0127
ALA 90
0.0069
ALA 91
0.0056
THR 92
0.0076
GLY 93
0.0119
PHE 94
0.0121
VAL 95
0.0205
LYS 96
0.0248
LYS 97
0.0408
ASP 98
0.0291
GLN 99
0.0238
VAL 37
0.0245
LEU 38
0.0268
TYR 39
0.0177
VAL 40
0.0292
GLY 41
0.0229
SER 42
0.0205
LYS 43
0.0201
THR 44
0.0209
LYS 45
0.0057
GLU 46
0.0067
GLY 47
0.0099
VAL 48
0.0098
VAL 49
0.0116
HIS 50
0.0095
GLY 51
0.0087
VAL 52
0.0103
ALA 53
0.0098
THR 54
0.0093
VAL 55
0.0084
ALA 56
0.0079
GLU 57
0.0079
LYS 58
0.0076
THR 59
0.0076
LYS 60
0.0074
GLU 61
0.0074
GLN 62
0.0066
VAL 63
0.0070
THR 64
0.0079
ASN 65
0.0098
VAL 66
0.0133
GLY 67
0.0141
GLY 68
0.0103
ALA 69
0.0076
VAL 70
0.0050
VAL 71
0.0071
THR 72
0.0087
GLY 73
0.0165
VAL 74
0.0174
THR 75
0.0188
ALA 76
0.0198
VAL 77
0.0217
ALA 78
0.0183
GLN 79
0.0198
LYS 80
0.0189
THR 81
0.0273
VAL 82
0.0303
GLU 83
0.0358
GLY 84
0.0369
ALA 85
0.0246
GLY 86
0.0223
SER 87
0.0237
ILE 88
0.0220
ALA 89
0.0141
ALA 90
0.0082
ALA 91
0.0052
THR 92
0.0056
GLY 93
0.0125
PHE 94
0.0142
VAL 95
0.0257
LYS 96
0.0329
LYS 97
0.0555
ASP 98
0.0389
GLN 99
0.0268
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.