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 = 0.0487
VAL 37
0.0066
LEU 38
0.0028
TYR 39
0.0065
VAL 40
0.0096
GLY 41
0.0106
SER 42
0.0082
LYS 43
0.0062
THR 44
0.0078
LYS 45
0.0077
GLU 46
0.0072
GLY 47
0.0071
VAL 48
0.0072
VAL 49
0.0110
HIS 50
0.0109
GLY 51
0.0105
VAL 52
0.0114
ALA 53
0.0116
THR 54
0.0119
VAL 55
0.0112
ALA 56
0.0133
GLU 57
0.0163
LYS 58
0.0269
THR 59
0.0417
LYS 60
0.0487
GLU 61
0.0377
GLN 62
0.0352
VAL 63
0.0278
THR 64
0.0283
ASN 65
0.0099
VAL 66
0.0196
GLY 67
0.0254
GLY 68
0.0170
ALA 69
0.0082
VAL 70
0.0051
VAL 71
0.0090
THR 72
0.0132
GLY 73
0.0122
VAL 74
0.0117
THR 75
0.0115
ALA 76
0.0127
VAL 77
0.0139
ALA 78
0.0086
GLN 79
0.0075
LYS 80
0.0090
THR 81
0.0167
VAL 82
0.0293
GLU 83
0.0297
GLY 84
0.0145
ALA 85
0.0047
GLY 86
0.0048
SER 87
0.0078
ILE 88
0.0092
ALA 89
0.0065
ALA 90
0.0048
ALA 91
0.0029
THR 92
0.0035
GLY 93
0.0058
PHE 94
0.0057
VAL 95
0.0092
LYS 96
0.0115
LYS 97
0.0107
ASP 98
0.0155
GLN 99
0.0314
VAL 37
0.0043
LEU 38
0.0040
TYR 39
0.0041
VAL 40
0.0075
GLY 41
0.0074
SER 42
0.0063
LYS 43
0.0051
THR 44
0.0057
LYS 45
0.0071
GLU 46
0.0078
GLY 47
0.0082
VAL 48
0.0076
VAL 49
0.0098
HIS 50
0.0097
GLY 51
0.0096
VAL 52
0.0100
ALA 53
0.0086
THR 54
0.0091
VAL 55
0.0088
ALA 56
0.0099
GLU 57
0.0097
LYS 58
0.0156
THR 59
0.0268
LYS 60
0.0295
GLU 61
0.0206
GLN 62
0.0177
VAL 63
0.0115
THR 64
0.0120
ASN 65
0.0134
VAL 66
0.0184
GLY 67
0.0188
GLY 68
0.0123
ALA 69
0.0076
VAL 70
0.0053
VAL 71
0.0026
THR 72
0.0059
GLY 73
0.0082
VAL 74
0.0086
THR 75
0.0106
ALA 76
0.0121
VAL 77
0.0106
ALA 78
0.0065
GLN 79
0.0045
LYS 80
0.0059
THR 81
0.0100
VAL 82
0.0221
GLU 83
0.0262
GLY 84
0.0172
ALA 85
0.0103
GLY 86
0.0083
SER 87
0.0111
ILE 88
0.0103
ALA 89
0.0078
ALA 90
0.0071
ALA 91
0.0062
THR 92
0.0061
GLY 93
0.0087
PHE 94
0.0092
VAL 95
0.0105
LYS 96
0.0116
LYS 97
0.0113
ASP 98
0.0178
GLN 99
0.0266
VAL 37
0.0052
LEU 38
0.0067
TYR 39
0.0060
VAL 40
0.0080
GLY 41
0.0045
SER 42
0.0047
LYS 43
0.0031
THR 44
0.0018
LYS 45
0.0063
GLU 46
0.0071
GLY 47
0.0077
VAL 48
0.0072
VAL 49
0.0096
HIS 50
0.0100
GLY 51
0.0105
VAL 52
0.0103
ALA 53
0.0095
THR 54
0.0104
VAL 55
0.0101
ALA 56
0.0115
GLU 57
0.0101
LYS 58
0.0102
THR 59
0.0138
LYS 60
0.0146
GLU 61
0.0113
GLN 62
0.0086
VAL 63
0.0090
THR 64
0.0100
ASN 65
0.0165
VAL 66
0.0190
GLY 67
0.0168
GLY 68
0.0114
ALA 69
0.0082
VAL 70
0.0071
VAL 71
0.0047
THR 72
0.0050
GLY 73
0.0058
VAL 74
0.0072
THR 75
0.0087
ALA 76
0.0104
VAL 77
0.0101
ALA 78
0.0082
GLN 79
0.0072
LYS 80
0.0074
THR 81
0.0114
VAL 82
0.0175
GLU 83
0.0224
GLY 84
0.0192
ALA 85
0.0126
GLY 86
0.0101
SER 87
0.0119
ILE 88
0.0100
ALA 89
0.0068
ALA 90
0.0071
ALA 91
0.0061
THR 92
0.0064
GLY 93
0.0104
PHE 94
0.0115
VAL 95
0.0123
LYS 96
0.0138
LYS 97
0.0125
ASP 98
0.0150
GLN 99
0.0190
VAL 37
0.0075
LEU 38
0.0081
TYR 39
0.0081
VAL 40
0.0084
GLY 41
0.0041
SER 42
0.0044
LYS 43
0.0040
THR 44
0.0038
LYS 45
0.0069
GLU 46
0.0067
GLY 47
0.0064
VAL 48
0.0064
VAL 49
0.0089
HIS 50
0.0099
GLY 51
0.0109
VAL 52
0.0106
ALA 53
0.0104
THR 54
0.0110
VAL 55
0.0101
ALA 56
0.0117
GLU 57
0.0094
LYS 58
0.0061
THR 59
0.0063
LYS 60
0.0034
GLU 61
0.0077
GLN 62
0.0090
VAL 63
0.0115
THR 64
0.0147
ASN 65
0.0182
VAL 66
0.0189
GLY 67
0.0143
GLY 68
0.0083
ALA 69
0.0052
VAL 70
0.0062
VAL 71
0.0035
THR 72
0.0062
GLY 73
0.0040
VAL 74
0.0040
THR 75
0.0053
ALA 76
0.0077
VAL 77
0.0081
ALA 78
0.0075
GLN 79
0.0071
LYS 80
0.0070
THR 81
0.0098
VAL 82
0.0121
GLU 83
0.0152
GLY 84
0.0145
ALA 85
0.0099
GLY 86
0.0076
SER 87
0.0081
ILE 88
0.0057
ALA 89
0.0030
ALA 90
0.0059
ALA 91
0.0041
THR 92
0.0074
GLY 93
0.0094
PHE 94
0.0119
VAL 95
0.0132
LYS 96
0.0161
LYS 97
0.0095
ASP 98
0.0088
GLN 99
0.0105
VAL 37
0.0100
LEU 38
0.0084
TYR 39
0.0086
VAL 40
0.0072
GLY 41
0.0048
SER 42
0.0050
LYS 43
0.0068
THR 44
0.0074
LYS 45
0.0095
GLU 46
0.0080
GLY 47
0.0065
VAL 48
0.0070
VAL 49
0.0082
HIS 50
0.0093
GLY 51
0.0107
VAL 52
0.0109
ALA 53
0.0102
THR 54
0.0098
VAL 55
0.0078
ALA 56
0.0091
GLU 57
0.0060
LYS 58
0.0049
THR 59
0.0113
LYS 60
0.0108
GLU 61
0.0134
GLN 62
0.0172
VAL 63
0.0180
THR 64
0.0224
ASN 65
0.0212
VAL 66
0.0184
GLY 67
0.0098
GLY 68
0.0075
ALA 69
0.0082
VAL 70
0.0123
VAL 71
0.0114
THR 72
0.0152
GLY 73
0.0121
VAL 74
0.0067
THR 75
0.0051
ALA 76
0.0052
VAL 77
0.0061
ALA 78
0.0061
GLN 79
0.0057
LYS 80
0.0055
THR 81
0.0064
VAL 82
0.0066
GLU 83
0.0069
GLY 84
0.0068
ALA 85
0.0105
GLY 86
0.0087
SER 87
0.0088
ILE 88
0.0068
ALA 89
0.0133
ALA 90
0.0151
ALA 91
0.0141
THR 92
0.0168
GLY 93
0.0128
PHE 94
0.0158
VAL 95
0.0169
LYS 96
0.0210
LYS 97
0.0132
ASP 98
0.0072
GLN 99
0.0049
VAL 37
0.0105
LEU 38
0.0071
TYR 39
0.0078
VAL 40
0.0055
GLY 41
0.0049
SER 42
0.0058
LYS 43
0.0095
THR 44
0.0104
LYS 45
0.0123
GLU 46
0.0103
GLY 47
0.0080
VAL 48
0.0082
VAL 49
0.0087
HIS 50
0.0091
GLY 51
0.0109
VAL 52
0.0121
ALA 53
0.0120
THR 54
0.0100
VAL 55
0.0068
ALA 56
0.0063
GLU 57
0.0080
LYS 58
0.0127
THR 59
0.0185
LYS 60
0.0207
GLU 61
0.0259
GLN 62
0.0295
VAL 63
0.0298
THR 64
0.0339
ASN 65
0.0286
VAL 66
0.0207
GLY 67
0.0091
GLY 68
0.0174
ALA 69
0.0192
VAL 70
0.0241
VAL 71
0.0238
THR 72
0.0279
GLY 73
0.0236
VAL 74
0.0161
THR 75
0.0108
ALA 76
0.0066
VAL 77
0.0077
ALA 78
0.0069
GLN 79
0.0064
LYS 80
0.0064
THR 81
0.0052
VAL 82
0.0039
GLU 83
0.0027
GLY 84
0.0038
ALA 85
0.0190
GLY 86
0.0171
SER 87
0.0165
ILE 88
0.0150
ALA 89
0.0265
ALA 90
0.0284
ALA 91
0.0279
THR 92
0.0310
GLY 93
0.0205
PHE 94
0.0226
VAL 95
0.0220
LYS 96
0.0264
LYS 97
0.0213
ASP 98
0.0132
GLN 99
0.0085
VAL 37
0.0289
LEU 38
0.0206
TYR 39
0.0122
VAL 40
0.0103
GLY 41
0.0042
SER 42
0.0086
LYS 43
0.0186
THR 44
0.0218
LYS 45
0.0250
GLU 46
0.0201
GLY 47
0.0154
VAL 48
0.0181
VAL 49
0.0134
HIS 50
0.0127
GLY 51
0.0105
VAL 52
0.0082
ALA 53
0.0123
THR 54
0.0122
VAL 55
0.0104
ALA 56
0.0108
GLU 57
0.0089
LYS 58
0.0077
THR 59
0.0110
LYS 60
0.0101
GLU 61
0.0071
GLN 62
0.0108
VAL 63
0.0134
THR 64
0.0176
ASN 65
0.0173
VAL 66
0.0165
GLY 67
0.0134
GLY 68
0.0131
ALA 69
0.0140
VAL 70
0.0148
VAL 71
0.0135
THR 72
0.0142
GLY 73
0.0114
VAL 74
0.0083
THR 75
0.0069
ALA 76
0.0094
VAL 77
0.0086
ALA 78
0.0115
GLN 79
0.0092
LYS 80
0.0116
THR 81
0.0166
VAL 82
0.0215
GLU 83
0.0250
GLY 84
0.0315
ALA 85
0.0388
GLY 86
0.0266
SER 87
0.0245
ILE 88
0.0114
ALA 89
0.0152
ALA 90
0.0145
ALA 91
0.0146
THR 92
0.0144
GLY 93
0.0055
PHE 94
0.0022
VAL 95
0.0065
LYS 96
0.0115
LYS 97
0.0122
ASP 98
0.0101
GLN 99
0.0112
VAL 37
0.0226
LEU 38
0.0168
TYR 39
0.0108
VAL 40
0.0131
GLY 41
0.0102
SER 42
0.0106
LYS 43
0.0155
THR 44
0.0168
LYS 45
0.0197
GLU 46
0.0154
GLY 47
0.0117
VAL 48
0.0141
VAL 49
0.0119
HIS 50
0.0122
GLY 51
0.0111
VAL 52
0.0093
ALA 53
0.0113
THR 54
0.0116
VAL 55
0.0104
ALA 56
0.0112
GLU 57
0.0101
LYS 58
0.0077
THR 59
0.0105
LYS 60
0.0088
GLU 61
0.0037
GLN 62
0.0070
VAL 63
0.0091
THR 64
0.0129
ASN 65
0.0125
VAL 66
0.0125
GLY 67
0.0103
GLY 68
0.0092
ALA 69
0.0094
VAL 70
0.0102
VAL 71
0.0091
THR 72
0.0098
GLY 73
0.0079
VAL 74
0.0058
THR 75
0.0053
ALA 76
0.0075
VAL 77
0.0083
ALA 78
0.0101
GLN 79
0.0090
LYS 80
0.0093
THR 81
0.0100
VAL 82
0.0143
GLU 83
0.0121
GLY 84
0.0202
ALA 85
0.0207
GLY 86
0.0147
SER 87
0.0141
ILE 88
0.0088
ALA 89
0.0120
ALA 90
0.0104
ALA 91
0.0095
THR 92
0.0081
GLY 93
0.0033
PHE 94
0.0029
VAL 95
0.0052
LYS 96
0.0095
LYS 97
0.0127
ASP 98
0.0125
GLN 99
0.0121
VAL 37
0.0206
LEU 38
0.0224
TYR 39
0.0171
VAL 40
0.0234
GLY 41
0.0140
SER 42
0.0117
LYS 43
0.0131
THR 44
0.0151
LYS 45
0.0134
GLU 46
0.0116
GLY 47
0.0097
VAL 48
0.0101
VAL 49
0.0096
HIS 50
0.0099
GLY 51
0.0098
VAL 52
0.0093
ALA 53
0.0105
THR 54
0.0113
VAL 55
0.0106
ALA 56
0.0122
GLU 57
0.0111
LYS 58
0.0081
THR 59
0.0094
LYS 60
0.0071
GLU 61
0.0018
GLN 62
0.0033
VAL 63
0.0056
THR 64
0.0085
ASN 65
0.0090
VAL 66
0.0091
GLY 67
0.0071
GLY 68
0.0057
ALA 69
0.0052
VAL 70
0.0059
VAL 71
0.0049
THR 72
0.0057
GLY 73
0.0053
VAL 74
0.0047
THR 75
0.0050
ALA 76
0.0062
VAL 77
0.0087
ALA 78
0.0103
GLN 79
0.0116
LYS 80
0.0128
THR 81
0.0212
VAL 82
0.0291
GLU 83
0.0326
GLY 84
0.0295
ALA 85
0.0194
GLY 86
0.0152
SER 87
0.0109
ILE 88
0.0083
ALA 89
0.0066
ALA 90
0.0053
ALA 91
0.0043
THR 92
0.0034
GLY 93
0.0036
PHE 94
0.0051
VAL 95
0.0070
LYS 96
0.0098
LYS 97
0.0152
ASP 98
0.0158
GLN 99
0.0144
VAL 37
0.0127
LEU 38
0.0159
TYR 39
0.0129
VAL 40
0.0178
GLY 41
0.0088
SER 42
0.0091
LYS 43
0.0093
THR 44
0.0100
LYS 45
0.0083
GLU 46
0.0090
GLY 47
0.0085
VAL 48
0.0071
VAL 49
0.0081
HIS 50
0.0076
GLY 51
0.0077
VAL 52
0.0079
ALA 53
0.0089
THR 54
0.0102
VAL 55
0.0104
ALA 56
0.0125
GLU 57
0.0109
LYS 58
0.0080
THR 59
0.0084
LYS 60
0.0068
GLU 61
0.0040
GLN 62
0.0033
VAL 63
0.0050
THR 64
0.0066
ASN 65
0.0073
VAL 66
0.0074
GLY 67
0.0053
GLY 68
0.0035
ALA 69
0.0027
VAL 70
0.0033
VAL 71
0.0027
THR 72
0.0032
GLY 73
0.0041
VAL 74
0.0038
THR 75
0.0044
ALA 76
0.0050
VAL 77
0.0070
ALA 78
0.0081
GLN 79
0.0092
LYS 80
0.0110
THR 81
0.0194
VAL 82
0.0276
GLU 83
0.0315
GLY 84
0.0267
ALA 85
0.0205
GLY 86
0.0161
SER 87
0.0121
ILE 88
0.0084
ALA 89
0.0031
ALA 90
0.0035
ALA 91
0.0027
THR 92
0.0036
GLY 93
0.0051
PHE 94
0.0071
VAL 95
0.0092
LYS 96
0.0116
LYS 97
0.0157
ASP 98
0.0152
GLN 99
0.0155
VAL 37
0.0112
LEU 38
0.0069
TYR 39
0.0018
VAL 40
0.0071
GLY 41
0.0070
SER 42
0.0110
LYS 43
0.0125
THR 44
0.0092
LYS 45
0.0086
GLU 46
0.0066
GLY 47
0.0056
VAL 48
0.0061
VAL 49
0.0075
HIS 50
0.0073
GLY 51
0.0073
VAL 52
0.0070
ALA 53
0.0084
THR 54
0.0098
VAL 55
0.0110
ALA 56
0.0130
GLU 57
0.0101
LYS 58
0.0080
THR 59
0.0086
LYS 60
0.0090
GLU 61
0.0076
GLN 62
0.0070
VAL 63
0.0070
THR 64
0.0076
ASN 65
0.0070
VAL 66
0.0079
GLY 67
0.0061
GLY 68
0.0027
ALA 69
0.0015
VAL 70
0.0019
VAL 71
0.0024
THR 72
0.0029
GLY 73
0.0031
VAL 74
0.0026
THR 75
0.0035
ALA 76
0.0044
VAL 77
0.0038
ALA 78
0.0033
GLN 79
0.0022
LYS 80
0.0051
THR 81
0.0076
VAL 82
0.0168
GLU 83
0.0102
GLY 84
0.0111
ALA 85
0.0149
GLY 86
0.0113
SER 87
0.0111
ILE 88
0.0071
ALA 89
0.0046
ALA 90
0.0054
ALA 91
0.0041
THR 92
0.0051
GLY 93
0.0063
PHE 94
0.0089
VAL 95
0.0111
LYS 96
0.0139
LYS 97
0.0122
ASP 98
0.0090
GLN 99
0.0166
VAL 37
0.0243
LEU 38
0.0238
TYR 39
0.0175
VAL 40
0.0261
GLY 41
0.0209
SER 42
0.0208
LYS 43
0.0234
THR 44
0.0214
LYS 45
0.0131
GLU 46
0.0089
GLY 47
0.0055
VAL 48
0.0075
VAL 49
0.0080
HIS 50
0.0090
GLY 51
0.0092
VAL 52
0.0082
ALA 53
0.0107
THR 54
0.0121
VAL 55
0.0141
ALA 56
0.0164
GLU 57
0.0105
LYS 58
0.0096
THR 59
0.0107
LYS 60
0.0136
GLU 61
0.0118
GLN 62
0.0114
VAL 63
0.0103
THR 64
0.0107
ASN 65
0.0065
VAL 66
0.0106
GLY 67
0.0111
GLY 68
0.0061
ALA 69
0.0031
VAL 70
0.0011
VAL 71
0.0030
THR 72
0.0039
GLY 73
0.0029
VAL 74
0.0028
THR 75
0.0029
ALA 76
0.0047
VAL 77
0.0035
ALA 78
0.0040
GLN 79
0.0070
LYS 80
0.0094
THR 81
0.0203
VAL 82
0.0317
GLU 83
0.0282
GLY 84
0.0292
ALA 85
0.0196
GLY 86
0.0138
SER 87
0.0129
ILE 88
0.0065
ALA 89
0.0054
ALA 90
0.0065
ALA 91
0.0047
THR 92
0.0060
GLY 93
0.0073
PHE 94
0.0103
VAL 95
0.0127
LYS 96
0.0158
LYS 97
0.0149
ASP 98
0.0095
GLN 99
0.0219
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.