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 = 0.0477
VAL 37
0.0211
LEU 38
0.0172
TYR 39
0.0187
VAL 40
0.0172
GLY 41
0.0129
SER 42
0.0129
LYS 43
0.0162
THR 44
0.0172
LYS 45
0.0184
GLU 46
0.0186
GLY 47
0.0171
VAL 48
0.0150
VAL 49
0.0109
HIS 50
0.0084
GLY 51
0.0108
VAL 52
0.0121
ALA 53
0.0168
THR 54
0.0183
VAL 55
0.0202
ALA 56
0.0266
GLU 57
0.0227
LYS 58
0.0206
THR 59
0.0200
LYS 60
0.0193
GLU 61
0.0222
GLN 62
0.0222
VAL 63
0.0223
THR 64
0.0232
ASN 65
0.0056
VAL 66
0.0186
GLY 67
0.0278
GLY 68
0.0194
ALA 69
0.0157
VAL 70
0.0148
VAL 71
0.0189
THR 72
0.0193
GLY 73
0.0182
VAL 74
0.0120
THR 75
0.0105
ALA 76
0.0074
VAL 77
0.0098
ALA 78
0.0126
GLN 79
0.0142
LYS 80
0.0177
THR 81
0.0163
VAL 82
0.0206
GLU 83
0.0216
GLY 84
0.0176
ALA 85
0.0174
GLY 86
0.0137
SER 87
0.0105
ILE 88
0.0095
ALA 89
0.0195
ALA 90
0.0192
ALA 91
0.0187
THR 92
0.0185
GLY 93
0.0256
PHE 94
0.0231
VAL 95
0.0200
LYS 96
0.0199
LYS 97
0.0396
ASP 98
0.0219
GLN 99
0.0253
VAL 37
0.0209
LEU 38
0.0176
TYR 39
0.0179
VAL 40
0.0155
GLY 41
0.0088
SER 42
0.0089
LYS 43
0.0128
THR 44
0.0156
LYS 45
0.0145
GLU 46
0.0155
GLY 47
0.0148
VAL 48
0.0125
VAL 49
0.0092
HIS 50
0.0061
GLY 51
0.0096
VAL 52
0.0118
ALA 53
0.0144
THR 54
0.0141
VAL 55
0.0142
ALA 56
0.0179
GLU 57
0.0160
LYS 58
0.0150
THR 59
0.0144
LYS 60
0.0141
GLU 61
0.0171
GLN 62
0.0171
VAL 63
0.0170
THR 64
0.0177
ASN 65
0.0045
VAL 66
0.0086
GLY 67
0.0140
GLY 68
0.0108
ALA 69
0.0112
VAL 70
0.0113
VAL 71
0.0132
THR 72
0.0137
GLY 73
0.0147
VAL 74
0.0091
THR 75
0.0109
ALA 76
0.0105
VAL 77
0.0103
ALA 78
0.0125
GLN 79
0.0130
LYS 80
0.0159
THR 81
0.0158
VAL 82
0.0171
GLU 83
0.0167
GLY 84
0.0148
ALA 85
0.0143
GLY 86
0.0114
SER 87
0.0100
ILE 88
0.0090
ALA 89
0.0120
ALA 90
0.0115
ALA 91
0.0125
THR 92
0.0123
GLY 93
0.0148
PHE 94
0.0134
VAL 95
0.0104
LYS 96
0.0127
LYS 97
0.0313
ASP 98
0.0223
GLN 99
0.0217
VAL 37
0.0129
LEU 38
0.0112
TYR 39
0.0134
VAL 40
0.0127
GLY 41
0.0060
SER 42
0.0067
LYS 43
0.0075
THR 44
0.0102
LYS 45
0.0114
GLU 46
0.0133
GLY 47
0.0137
VAL 48
0.0116
VAL 49
0.0084
HIS 50
0.0060
GLY 51
0.0090
VAL 52
0.0105
ALA 53
0.0106
THR 54
0.0090
VAL 55
0.0072
ALA 56
0.0090
GLU 57
0.0104
LYS 58
0.0096
THR 59
0.0098
LYS 60
0.0090
GLU 61
0.0117
GLN 62
0.0119
VAL 63
0.0123
THR 64
0.0137
ASN 65
0.0051
VAL 66
0.0020
GLY 67
0.0050
GLY 68
0.0057
ALA 69
0.0062
VAL 70
0.0066
VAL 71
0.0072
THR 72
0.0079
GLY 73
0.0103
VAL 74
0.0076
THR 75
0.0101
ALA 76
0.0111
VAL 77
0.0119
ALA 78
0.0133
GLN 79
0.0131
LYS 80
0.0147
THR 81
0.0142
VAL 82
0.0135
GLU 83
0.0103
GLY 84
0.0087
ALA 85
0.0093
GLY 86
0.0089
SER 87
0.0088
ILE 88
0.0086
ALA 89
0.0060
ALA 90
0.0042
ALA 91
0.0049
THR 92
0.0045
GLY 93
0.0056
PHE 94
0.0060
VAL 95
0.0049
LYS 96
0.0071
LYS 97
0.0186
ASP 98
0.0128
GLN 99
0.0109
VAL 37
0.0074
LEU 38
0.0072
TYR 39
0.0097
VAL 40
0.0102
GLY 41
0.0037
SER 42
0.0059
LYS 43
0.0013
THR 44
0.0039
LYS 45
0.0102
GLU 46
0.0119
GLY 47
0.0127
VAL 48
0.0111
VAL 49
0.0074
HIS 50
0.0056
GLY 51
0.0083
VAL 52
0.0086
ALA 53
0.0082
THR 54
0.0060
VAL 55
0.0044
ALA 56
0.0053
GLU 57
0.0093
LYS 58
0.0072
THR 59
0.0075
LYS 60
0.0052
GLU 61
0.0056
GLN 62
0.0061
VAL 63
0.0071
THR 64
0.0099
ASN 65
0.0056
VAL 66
0.0031
GLY 67
0.0013
GLY 68
0.0030
ALA 69
0.0028
VAL 70
0.0028
VAL 71
0.0030
THR 72
0.0036
GLY 73
0.0060
VAL 74
0.0056
THR 75
0.0070
ALA 76
0.0082
VAL 77
0.0108
ALA 78
0.0118
GLN 79
0.0111
LYS 80
0.0117
THR 81
0.0101
VAL 82
0.0130
GLU 83
0.0165
GLY 84
0.0118
ALA 85
0.0086
GLY 86
0.0062
SER 87
0.0049
ILE 88
0.0052
ALA 89
0.0046
ALA 90
0.0041
ALA 91
0.0030
THR 92
0.0033
GLY 93
0.0056
PHE 94
0.0048
VAL 95
0.0023
LYS 96
0.0029
LYS 97
0.0076
ASP 98
0.0092
GLN 99
0.0075
VAL 37
0.0106
LEU 38
0.0107
TYR 39
0.0122
VAL 40
0.0147
GLY 41
0.0088
SER 42
0.0092
LYS 43
0.0048
THR 44
0.0042
LYS 45
0.0098
GLU 46
0.0112
GLY 47
0.0120
VAL 48
0.0108
VAL 49
0.0070
HIS 50
0.0053
GLY 51
0.0083
VAL 52
0.0077
ALA 53
0.0083
THR 54
0.0076
VAL 55
0.0093
ALA 56
0.0109
GLU 57
0.0133
LYS 58
0.0105
THR 59
0.0099
LYS 60
0.0070
GLU 61
0.0030
GLN 62
0.0014
VAL 63
0.0031
THR 64
0.0076
ASN 65
0.0066
VAL 66
0.0052
GLY 67
0.0067
GLY 68
0.0071
ALA 69
0.0051
VAL 70
0.0044
VAL 71
0.0049
THR 72
0.0044
GLY 73
0.0032
VAL 74
0.0038
THR 75
0.0050
ALA 76
0.0060
VAL 77
0.0083
ALA 78
0.0092
GLN 79
0.0073
LYS 80
0.0074
THR 81
0.0025
VAL 82
0.0157
GLU 83
0.0307
GLY 84
0.0259
ALA 85
0.0199
GLY 86
0.0115
SER 87
0.0087
ILE 88
0.0046
ALA 89
0.0096
ALA 90
0.0093
ALA 91
0.0096
THR 92
0.0093
GLY 93
0.0161
PHE 94
0.0134
VAL 95
0.0077
LYS 96
0.0100
LYS 97
0.0184
ASP 98
0.0149
GLN 99
0.0148
VAL 37
0.0126
LEU 38
0.0160
TYR 39
0.0167
VAL 40
0.0218
GLY 41
0.0113
SER 42
0.0097
LYS 43
0.0043
THR 44
0.0060
LYS 45
0.0109
GLU 46
0.0118
GLY 47
0.0121
VAL 48
0.0110
VAL 49
0.0084
HIS 50
0.0068
GLY 51
0.0095
VAL 52
0.0076
ALA 53
0.0073
THR 54
0.0091
VAL 55
0.0131
ALA 56
0.0161
GLU 57
0.0182
LYS 58
0.0157
THR 59
0.0139
LYS 60
0.0120
GLU 61
0.0073
GLN 62
0.0057
VAL 63
0.0059
THR 64
0.0087
ASN 65
0.0091
VAL 66
0.0080
GLY 67
0.0127
GLY 68
0.0140
ALA 69
0.0083
VAL 70
0.0072
VAL 71
0.0077
THR 72
0.0067
GLY 73
0.0056
VAL 74
0.0057
THR 75
0.0069
ALA 76
0.0075
VAL 77
0.0115
ALA 78
0.0120
GLN 79
0.0095
LYS 80
0.0094
THR 81
0.0212
VAL 82
0.0296
GLU 83
0.0477
GLY 84
0.0435
ALA 85
0.0390
GLY 86
0.0272
SER 87
0.0243
ILE 88
0.0197
ALA 89
0.0175
ALA 90
0.0162
ALA 91
0.0168
THR 92
0.0158
GLY 93
0.0314
PHE 94
0.0252
VAL 95
0.0145
LYS 96
0.0145
LYS 97
0.0280
ASP 98
0.0171
GLN 99
0.0195
VAL 37
0.0099
LEU 38
0.0084
TYR 39
0.0059
VAL 40
0.0100
GLY 41
0.0058
SER 42
0.0043
LYS 43
0.0043
THR 44
0.0051
LYS 45
0.0075
GLU 46
0.0075
GLY 47
0.0099
VAL 48
0.0121
VAL 49
0.0142
HIS 50
0.0135
GLY 51
0.0126
VAL 52
0.0125
ALA 53
0.0119
THR 54
0.0099
VAL 55
0.0099
ALA 56
0.0143
GLU 57
0.0164
LYS 58
0.0152
THR 59
0.0128
LYS 60
0.0126
GLU 61
0.0068
GLN 62
0.0066
VAL 63
0.0078
THR 64
0.0125
ASN 65
0.0143
VAL 66
0.0190
GLY 67
0.0195
GLY 68
0.0149
ALA 69
0.0130
VAL 70
0.0122
VAL 71
0.0096
THR 72
0.0101
GLY 73
0.0105
VAL 74
0.0111
THR 75
0.0126
ALA 76
0.0141
VAL 77
0.0131
ALA 78
0.0119
GLN 79
0.0117
LYS 80
0.0110
THR 81
0.0167
VAL 82
0.0231
GLU 83
0.0369
GLY 84
0.0376
ALA 85
0.0351
GLY 86
0.0228
SER 87
0.0151
ILE 88
0.0050
ALA 89
0.0081
ALA 90
0.0093
ALA 91
0.0109
THR 92
0.0150
GLY 93
0.0228
PHE 94
0.0188
VAL 95
0.0112
LYS 96
0.0113
LYS 97
0.0304
ASP 98
0.0169
GLN 99
0.0162
VAL 37
0.0065
LEU 38
0.0038
TYR 39
0.0043
VAL 40
0.0062
GLY 41
0.0043
SER 42
0.0045
LYS 43
0.0039
THR 44
0.0040
LYS 45
0.0084
GLU 46
0.0091
GLY 47
0.0111
VAL 48
0.0119
VAL 49
0.0114
HIS 50
0.0097
GLY 51
0.0081
VAL 52
0.0084
ALA 53
0.0094
THR 54
0.0091
VAL 55
0.0100
ALA 56
0.0129
GLU 57
0.0119
LYS 58
0.0098
THR 59
0.0069
LYS 60
0.0060
GLU 61
0.0061
GLN 62
0.0069
VAL 63
0.0084
THR 64
0.0121
ASN 65
0.0136
VAL 66
0.0155
GLY 67
0.0145
GLY 68
0.0112
ALA 69
0.0106
VAL 70
0.0106
VAL 71
0.0095
THR 72
0.0105
GLY 73
0.0114
VAL 74
0.0116
THR 75
0.0125
ALA 76
0.0133
VAL 77
0.0152
ALA 78
0.0147
GLN 79
0.0149
LYS 80
0.0144
THR 81
0.0216
VAL 82
0.0261
GLU 83
0.0315
GLY 84
0.0305
ALA 85
0.0280
GLY 86
0.0215
SER 87
0.0158
ILE 88
0.0137
ALA 89
0.0090
ALA 90
0.0055
ALA 91
0.0060
THR 92
0.0078
GLY 93
0.0122
PHE 94
0.0107
VAL 95
0.0065
LYS 96
0.0064
LYS 97
0.0100
ASP 98
0.0073
GLN 99
0.0141
VAL 37
0.0094
LEU 38
0.0092
TYR 39
0.0095
VAL 40
0.0095
GLY 41
0.0046
SER 42
0.0042
LYS 43
0.0041
THR 44
0.0057
LYS 45
0.0070
GLU 46
0.0080
GLY 47
0.0090
VAL 48
0.0086
VAL 49
0.0078
HIS 50
0.0055
GLY 51
0.0027
VAL 52
0.0035
ALA 53
0.0074
THR 54
0.0085
VAL 55
0.0103
ALA 56
0.0116
GLU 57
0.0094
LYS 58
0.0071
THR 59
0.0038
LYS 60
0.0026
GLU 61
0.0076
GLN 62
0.0080
VAL 63
0.0088
THR 64
0.0104
ASN 65
0.0118
VAL 66
0.0105
GLY 67
0.0086
GLY 68
0.0088
ALA 69
0.0095
VAL 70
0.0106
VAL 71
0.0107
THR 72
0.0122
GLY 73
0.0112
VAL 74
0.0110
THR 75
0.0104
ALA 76
0.0103
VAL 77
0.0123
ALA 78
0.0123
GLN 79
0.0123
LYS 80
0.0124
THR 81
0.0198
VAL 82
0.0232
GLU 83
0.0234
GLY 84
0.0202
ALA 85
0.0199
GLY 86
0.0174
SER 87
0.0134
ILE 88
0.0138
ALA 89
0.0103
ALA 90
0.0068
ALA 91
0.0066
THR 92
0.0056
GLY 93
0.0068
PHE 94
0.0039
VAL 95
0.0015
LYS 96
0.0040
LYS 97
0.0092
ASP 98
0.0104
GLN 99
0.0151
VAL 37
0.0138
LEU 38
0.0120
TYR 39
0.0121
VAL 40
0.0105
GLY 41
0.0070
SER 42
0.0059
LYS 43
0.0070
THR 44
0.0094
LYS 45
0.0053
GLU 46
0.0058
GLY 47
0.0054
VAL 48
0.0044
VAL 49
0.0083
HIS 50
0.0075
GLY 51
0.0068
VAL 52
0.0072
ALA 53
0.0108
THR 54
0.0110
VAL 55
0.0120
ALA 56
0.0122
GLU 57
0.0077
LYS 58
0.0059
THR 59
0.0036
LYS 60
0.0035
GLU 61
0.0061
GLN 62
0.0058
VAL 63
0.0057
THR 64
0.0055
ASN 65
0.0068
VAL 66
0.0063
GLY 67
0.0056
GLY 68
0.0050
ALA 69
0.0069
VAL 70
0.0089
VAL 71
0.0100
THR 72
0.0118
GLY 73
0.0091
VAL 74
0.0090
THR 75
0.0066
ALA 76
0.0072
VAL 77
0.0070
ALA 78
0.0066
GLN 79
0.0054
LYS 80
0.0054
THR 81
0.0114
VAL 82
0.0133
GLU 83
0.0128
GLY 84
0.0090
ALA 85
0.0094
GLY 86
0.0089
SER 87
0.0067
ILE 88
0.0081
ALA 89
0.0086
ALA 90
0.0065
ALA 91
0.0063
THR 92
0.0049
GLY 93
0.0040
PHE 94
0.0054
VAL 95
0.0075
LYS 96
0.0131
LYS 97
0.0157
ASP 98
0.0105
GLN 99
0.0135
VAL 37
0.0166
LEU 38
0.0143
TYR 39
0.0102
VAL 40
0.0066
GLY 41
0.0065
SER 42
0.0059
LYS 43
0.0086
THR 44
0.0105
LYS 45
0.0081
GLU 46
0.0083
GLY 47
0.0090
VAL 48
0.0089
VAL 49
0.0136
HIS 50
0.0142
GLY 51
0.0143
VAL 52
0.0143
ALA 53
0.0155
THR 54
0.0141
VAL 55
0.0141
ALA 56
0.0146
GLU 57
0.0085
LYS 58
0.0077
THR 59
0.0071
LYS 60
0.0073
GLU 61
0.0060
GLN 62
0.0051
VAL 63
0.0047
THR 64
0.0039
ASN 65
0.0033
VAL 66
0.0118
GLY 67
0.0131
GLY 68
0.0037
ALA 69
0.0041
VAL 70
0.0061
VAL 71
0.0090
THR 72
0.0110
GLY 73
0.0069
VAL 74
0.0075
THR 75
0.0061
ALA 76
0.0110
VAL 77
0.0102
ALA 78
0.0084
GLN 79
0.0073
LYS 80
0.0060
THR 81
0.0063
VAL 82
0.0043
GLU 83
0.0096
GLY 84
0.0098
ALA 85
0.0022
GLY 86
0.0029
SER 87
0.0036
ILE 88
0.0046
ALA 89
0.0046
ALA 90
0.0035
ALA 91
0.0030
THR 92
0.0020
GLY 93
0.0063
PHE 94
0.0121
VAL 95
0.0139
LYS 96
0.0219
LYS 97
0.0242
ASP 98
0.0134
GLN 99
0.0105
VAL 37
0.0158
LEU 38
0.0158
TYR 39
0.0062
VAL 40
0.0083
GLY 41
0.0109
SER 42
0.0108
LYS 43
0.0113
THR 44
0.0089
LYS 45
0.0113
GLU 46
0.0124
GLY 47
0.0147
VAL 48
0.0144
VAL 49
0.0190
HIS 50
0.0200
GLY 51
0.0203
VAL 52
0.0202
ALA 53
0.0189
THR 54
0.0159
VAL 55
0.0157
ALA 56
0.0182
GLU 57
0.0123
LYS 58
0.0114
THR 59
0.0105
LYS 60
0.0103
GLU 61
0.0096
GLN 62
0.0093
VAL 63
0.0103
THR 64
0.0105
ASN 65
0.0165
VAL 66
0.0241
GLY 67
0.0259
GLY 68
0.0167
ALA 69
0.0093
VAL 70
0.0083
VAL 71
0.0119
THR 72
0.0129
GLY 73
0.0058
VAL 74
0.0099
THR 75
0.0119
ALA 76
0.0192
VAL 77
0.0173
ALA 78
0.0144
GLN 79
0.0136
LYS 80
0.0116
THR 81
0.0159
VAL 82
0.0138
GLU 83
0.0192
GLY 84
0.0212
ALA 85
0.0106
GLY 86
0.0109
SER 87
0.0114
ILE 88
0.0119
ALA 89
0.0073
ALA 90
0.0051
ALA 91
0.0045
THR 92
0.0039
GLY 93
0.0159
PHE 94
0.0202
VAL 95
0.0202
LYS 96
0.0287
LYS 97
0.0413
ASP 98
0.0235
GLN 99
0.0159
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.