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 = 0.0454
VAL 37
0.0178
LEU 38
0.0201
TYR 39
0.0191
VAL 40
0.0224
GLY 41
0.0134
SER 42
0.0158
LYS 43
0.0157
THR 44
0.0138
LYS 45
0.0095
GLU 46
0.0094
GLY 47
0.0107
VAL 48
0.0113
VAL 49
0.0070
HIS 50
0.0064
GLY 51
0.0055
VAL 52
0.0047
ALA 53
0.0053
THR 54
0.0049
VAL 55
0.0051
ALA 56
0.0051
GLU 57
0.0050
LYS 58
0.0045
THR 59
0.0067
LYS 60
0.0069
GLU 61
0.0091
GLN 62
0.0104
VAL 63
0.0100
THR 64
0.0118
ASN 65
0.0142
VAL 66
0.0166
GLY 67
0.0161
GLY 68
0.0129
ALA 69
0.0105
VAL 70
0.0084
VAL 71
0.0082
THR 72
0.0094
GLY 73
0.0121
VAL 74
0.0107
THR 75
0.0103
ALA 76
0.0102
VAL 77
0.0110
ALA 78
0.0108
GLN 79
0.0127
LYS 80
0.0141
THR 81
0.0231
VAL 82
0.0316
GLU 83
0.0355
GLY 84
0.0319
ALA 85
0.0227
GLY 86
0.0177
SER 87
0.0154
ILE 88
0.0117
ALA 89
0.0103
ALA 90
0.0070
ALA 91
0.0069
THR 92
0.0098
GLY 93
0.0121
PHE 94
0.0136
VAL 95
0.0150
LYS 96
0.0175
LYS 97
0.0206
ASP 98
0.0078
GLN 99
0.0090
VAL 37
0.0151
LEU 38
0.0183
TYR 39
0.0177
VAL 40
0.0220
GLY 41
0.0142
SER 42
0.0162
LYS 43
0.0155
THR 44
0.0136
LYS 45
0.0055
GLU 46
0.0056
GLY 47
0.0076
VAL 48
0.0087
VAL 49
0.0068
HIS 50
0.0062
GLY 51
0.0054
VAL 52
0.0051
ALA 53
0.0054
THR 54
0.0047
VAL 55
0.0048
ALA 56
0.0047
GLU 57
0.0044
LYS 58
0.0037
THR 59
0.0051
LYS 60
0.0052
GLU 61
0.0065
GLN 62
0.0080
VAL 63
0.0079
THR 64
0.0099
ASN 65
0.0119
VAL 66
0.0141
GLY 67
0.0139
GLY 68
0.0114
ALA 69
0.0083
VAL 70
0.0059
VAL 71
0.0055
THR 72
0.0072
GLY 73
0.0110
VAL 74
0.0103
THR 75
0.0106
ALA 76
0.0108
VAL 77
0.0108
ALA 78
0.0091
GLN 79
0.0096
LYS 80
0.0095
THR 81
0.0144
VAL 82
0.0212
GLU 83
0.0216
GLY 84
0.0179
ALA 85
0.0141
GLY 86
0.0121
SER 87
0.0112
ILE 88
0.0104
ALA 89
0.0095
ALA 90
0.0052
ALA 91
0.0048
THR 92
0.0091
GLY 93
0.0117
PHE 94
0.0118
VAL 95
0.0127
LYS 96
0.0127
LYS 97
0.0112
ASP 98
0.0069
GLN 99
0.0147
VAL 37
0.0117
LEU 38
0.0165
TYR 39
0.0161
VAL 40
0.0222
GLY 41
0.0163
SER 42
0.0175
LYS 43
0.0165
THR 44
0.0151
LYS 45
0.0037
GLU 46
0.0043
GLY 47
0.0064
VAL 48
0.0067
VAL 49
0.0075
HIS 50
0.0068
GLY 51
0.0061
VAL 52
0.0063
ALA 53
0.0069
THR 54
0.0060
VAL 55
0.0059
ALA 56
0.0057
GLU 57
0.0047
LYS 58
0.0036
THR 59
0.0036
LYS 60
0.0032
GLU 61
0.0042
GLN 62
0.0055
VAL 63
0.0058
THR 64
0.0075
ASN 65
0.0092
VAL 66
0.0111
GLY 67
0.0113
GLY 68
0.0094
ALA 69
0.0060
VAL 70
0.0029
VAL 71
0.0032
THR 72
0.0061
GLY 73
0.0112
VAL 74
0.0107
THR 75
0.0117
ALA 76
0.0120
VAL 77
0.0115
ALA 78
0.0090
GLN 79
0.0079
LYS 80
0.0065
THR 81
0.0080
VAL 82
0.0132
GLU 83
0.0117
GLY 84
0.0075
ALA 85
0.0094
GLY 86
0.0100
SER 87
0.0110
ILE 88
0.0113
ALA 89
0.0100
ALA 90
0.0041
ALA 91
0.0015
THR 92
0.0074
GLY 93
0.0104
PHE 94
0.0093
VAL 95
0.0108
LYS 96
0.0094
LYS 97
0.0109
ASP 98
0.0119
GLN 99
0.0137
VAL 37
0.0101
LEU 38
0.0152
TYR 39
0.0138
VAL 40
0.0223
GLY 41
0.0183
SER 42
0.0187
LYS 43
0.0181
THR 44
0.0174
LYS 45
0.0067
GLU 46
0.0073
GLY 47
0.0082
VAL 48
0.0066
VAL 49
0.0089
HIS 50
0.0079
GLY 51
0.0072
VAL 52
0.0080
ALA 53
0.0089
THR 54
0.0079
VAL 55
0.0076
ALA 56
0.0071
GLU 57
0.0059
LYS 58
0.0048
THR 59
0.0041
LYS 60
0.0033
GLU 61
0.0036
GLN 62
0.0040
VAL 63
0.0044
THR 64
0.0055
ASN 65
0.0069
VAL 66
0.0085
GLY 67
0.0090
GLY 68
0.0075
ALA 69
0.0041
VAL 70
0.0009
VAL 71
0.0038
THR 72
0.0070
GLY 73
0.0132
VAL 74
0.0128
THR 75
0.0137
ALA 76
0.0139
VAL 77
0.0134
ALA 78
0.0107
GLN 79
0.0098
LYS 80
0.0091
THR 81
0.0110
VAL 82
0.0150
GLU 83
0.0171
GLY 84
0.0148
ALA 85
0.0151
GLY 86
0.0144
SER 87
0.0161
ILE 88
0.0154
ALA 89
0.0131
ALA 90
0.0069
ALA 91
0.0032
THR 92
0.0061
GLY 93
0.0092
PHE 94
0.0086
VAL 95
0.0120
LYS 96
0.0132
LYS 97
0.0183
ASP 98
0.0168
GLN 99
0.0167
VAL 37
0.0138
LEU 38
0.0163
TYR 39
0.0114
VAL 40
0.0222
GLY 41
0.0190
SER 42
0.0189
LYS 43
0.0191
THR 44
0.0192
LYS 45
0.0096
GLU 46
0.0101
GLY 47
0.0106
VAL 48
0.0080
VAL 49
0.0102
HIS 50
0.0089
GLY 51
0.0081
VAL 52
0.0092
ALA 53
0.0100
THR 54
0.0089
VAL 55
0.0084
ALA 56
0.0079
GLU 57
0.0067
LYS 58
0.0061
THR 59
0.0057
LYS 60
0.0052
GLU 61
0.0051
GLN 62
0.0049
VAL 63
0.0051
THR 64
0.0054
ASN 65
0.0062
VAL 66
0.0079
GLY 67
0.0084
GLY 68
0.0070
ALA 69
0.0043
VAL 70
0.0038
VAL 71
0.0066
THR 72
0.0093
GLY 73
0.0161
VAL 74
0.0156
THR 75
0.0160
ALA 76
0.0159
VAL 77
0.0161
ALA 78
0.0135
GLN 79
0.0135
LYS 80
0.0137
THR 81
0.0182
VAL 82
0.0223
GLU 83
0.0276
GLY 84
0.0262
ALA 85
0.0226
GLY 86
0.0204
SER 87
0.0222
ILE 88
0.0202
ALA 89
0.0167
ALA 90
0.0104
ALA 91
0.0058
THR 92
0.0052
GLY 93
0.0088
PHE 94
0.0094
VAL 95
0.0152
LYS 96
0.0192
LYS 97
0.0294
ASP 98
0.0244
GLN 99
0.0232
VAL 37
0.0197
LEU 38
0.0192
TYR 39
0.0100
VAL 40
0.0225
GLY 41
0.0195
SER 42
0.0192
LYS 43
0.0200
THR 44
0.0211
LYS 45
0.0111
GLU 46
0.0112
GLY 47
0.0119
VAL 48
0.0095
VAL 49
0.0103
HIS 50
0.0090
GLY 51
0.0081
VAL 52
0.0090
ALA 53
0.0092
THR 54
0.0083
VAL 55
0.0079
ALA 56
0.0076
GLU 57
0.0069
LYS 58
0.0067
THR 59
0.0067
LYS 60
0.0065
GLU 61
0.0066
GLN 62
0.0062
VAL 63
0.0064
THR 64
0.0064
ASN 65
0.0070
VAL 66
0.0086
GLY 67
0.0091
GLY 68
0.0077
ALA 69
0.0063
VAL 70
0.0062
VAL 71
0.0089
THR 72
0.0112
GLY 73
0.0189
VAL 74
0.0181
THR 75
0.0177
ALA 76
0.0169
VAL 77
0.0190
ALA 78
0.0165
GLN 79
0.0170
LYS 80
0.0174
THR 81
0.0256
VAL 82
0.0298
GLU 83
0.0370
GLY 84
0.0363
ALA 85
0.0283
GLY 86
0.0250
SER 87
0.0273
ILE 88
0.0244
ALA 89
0.0202
ALA 90
0.0134
ALA 91
0.0073
THR 92
0.0037
GLY 93
0.0095
PHE 94
0.0097
VAL 95
0.0179
LYS 96
0.0237
LYS 97
0.0454
ASP 98
0.0376
GLN 99
0.0276
VAL 37
0.0186
LEU 38
0.0188
TYR 39
0.0104
VAL 40
0.0226
GLY 41
0.0191
SER 42
0.0188
LYS 43
0.0194
THR 44
0.0203
LYS 45
0.0102
GLU 46
0.0102
GLY 47
0.0109
VAL 48
0.0086
VAL 49
0.0095
HIS 50
0.0083
GLY 51
0.0075
VAL 52
0.0084
ALA 53
0.0092
THR 54
0.0084
VAL 55
0.0082
ALA 56
0.0078
GLU 57
0.0070
LYS 58
0.0067
THR 59
0.0067
LYS 60
0.0067
GLU 61
0.0067
GLN 62
0.0059
VAL 63
0.0062
THR 64
0.0057
ASN 65
0.0064
VAL 66
0.0081
GLY 67
0.0090
GLY 68
0.0078
ALA 69
0.0063
VAL 70
0.0064
VAL 71
0.0089
THR 72
0.0111
GLY 73
0.0181
VAL 74
0.0172
THR 75
0.0167
ALA 76
0.0158
VAL 77
0.0178
ALA 78
0.0155
GLN 79
0.0161
LYS 80
0.0164
THR 81
0.0240
VAL 82
0.0277
GLU 83
0.0345
GLY 84
0.0340
ALA 85
0.0266
GLY 86
0.0235
SER 87
0.0258
ILE 88
0.0231
ALA 89
0.0194
ALA 90
0.0130
ALA 91
0.0070
THR 92
0.0041
GLY 93
0.0098
PHE 94
0.0092
VAL 95
0.0168
LYS 96
0.0221
LYS 97
0.0434
ASP 98
0.0366
GLN 99
0.0278
VAL 37
0.0134
LEU 38
0.0163
TYR 39
0.0116
VAL 40
0.0222
GLY 41
0.0185
SER 42
0.0186
LYS 43
0.0185
THR 44
0.0185
LYS 45
0.0087
GLU 46
0.0092
GLY 47
0.0098
VAL 48
0.0073
VAL 49
0.0092
HIS 50
0.0081
GLY 51
0.0074
VAL 52
0.0084
ALA 53
0.0094
THR 54
0.0086
VAL 55
0.0085
ALA 56
0.0080
GLU 57
0.0069
LYS 58
0.0061
THR 59
0.0055
LYS 60
0.0050
GLU 61
0.0048
GLN 62
0.0041
VAL 63
0.0045
THR 64
0.0043
ASN 65
0.0056
VAL 66
0.0073
GLY 67
0.0082
GLY 68
0.0069
ALA 69
0.0044
VAL 70
0.0038
VAL 71
0.0063
THR 72
0.0090
GLY 73
0.0151
VAL 74
0.0146
THR 75
0.0149
ALA 76
0.0147
VAL 77
0.0151
ALA 78
0.0127
GLN 79
0.0128
LYS 80
0.0129
THR 81
0.0171
VAL 82
0.0207
GLU 83
0.0258
GLY 84
0.0247
ALA 85
0.0213
GLY 86
0.0193
SER 87
0.0210
ILE 88
0.0191
ALA 89
0.0157
ALA 90
0.0099
ALA 91
0.0055
THR 92
0.0055
GLY 93
0.0090
PHE 94
0.0091
VAL 95
0.0144
LYS 96
0.0182
LYS 97
0.0286
ASP 98
0.0240
GLN 99
0.0226
VAL 37
0.0103
LEU 38
0.0155
TYR 39
0.0140
VAL 40
0.0222
GLY 41
0.0178
SER 42
0.0183
LYS 43
0.0176
THR 44
0.0169
LYS 45
0.0060
GLU 46
0.0065
GLY 47
0.0075
VAL 48
0.0061
VAL 49
0.0080
HIS 50
0.0071
GLY 51
0.0063
VAL 52
0.0069
ALA 53
0.0079
THR 54
0.0072
VAL 55
0.0072
ALA 56
0.0069
GLU 57
0.0057
LYS 58
0.0045
THR 59
0.0036
LYS 60
0.0024
GLU 61
0.0025
GLN 62
0.0026
VAL 63
0.0034
THR 64
0.0044
ASN 65
0.0062
VAL 66
0.0080
GLY 67
0.0088
GLY 68
0.0074
ALA 69
0.0042
VAL 70
0.0010
VAL 71
0.0034
THR 72
0.0065
GLY 73
0.0122
VAL 74
0.0118
THR 75
0.0126
ALA 76
0.0128
VAL 77
0.0125
ALA 78
0.0101
GLN 79
0.0094
LYS 80
0.0086
THR 81
0.0105
VAL 82
0.0137
GLU 83
0.0158
GLY 84
0.0141
ALA 85
0.0141
GLY 86
0.0136
SER 87
0.0151
ILE 88
0.0144
ALA 89
0.0120
ALA 90
0.0063
ALA 91
0.0029
THR 92
0.0063
GLY 93
0.0095
PHE 94
0.0086
VAL 95
0.0116
LYS 96
0.0126
LYS 97
0.0178
ASP 98
0.0164
GLN 99
0.0163
VAL 37
0.0117
LEU 38
0.0164
TYR 39
0.0159
VAL 40
0.0219
GLY 41
0.0160
SER 42
0.0172
LYS 43
0.0162
THR 44
0.0147
LYS 45
0.0035
GLU 46
0.0040
GLY 47
0.0062
VAL 48
0.0064
VAL 49
0.0070
HIS 50
0.0063
GLY 51
0.0055
VAL 52
0.0056
ALA 53
0.0061
THR 54
0.0055
VAL 55
0.0055
ALA 56
0.0055
GLU 57
0.0046
LYS 58
0.0030
THR 59
0.0030
LYS 60
0.0021
GLU 61
0.0032
GLN 62
0.0044
VAL 63
0.0048
THR 64
0.0065
ASN 65
0.0083
VAL 66
0.0102
GLY 67
0.0108
GLY 68
0.0090
ALA 69
0.0059
VAL 70
0.0028
VAL 71
0.0027
THR 72
0.0056
GLY 73
0.0103
VAL 74
0.0100
THR 75
0.0109
ALA 76
0.0112
VAL 77
0.0109
ALA 78
0.0088
GLN 79
0.0078
LYS 80
0.0065
THR 81
0.0077
VAL 82
0.0118
GLU 83
0.0105
GLY 84
0.0075
ALA 85
0.0093
GLY 86
0.0097
SER 87
0.0105
ILE 88
0.0108
ALA 89
0.0091
ALA 90
0.0035
ALA 91
0.0017
THR 92
0.0075
GLY 93
0.0104
PHE 94
0.0093
VAL 95
0.0107
LYS 96
0.0095
LYS 97
0.0110
ASP 98
0.0119
GLN 99
0.0131
VAL 37
0.0146
LEU 38
0.0181
TYR 39
0.0173
VAL 40
0.0217
GLY 41
0.0142
SER 42
0.0161
LYS 43
0.0154
THR 44
0.0135
LYS 45
0.0054
GLU 46
0.0055
GLY 47
0.0075
VAL 48
0.0086
VAL 49
0.0068
HIS 50
0.0062
GLY 51
0.0054
VAL 52
0.0052
ALA 53
0.0052
THR 54
0.0045
VAL 55
0.0045
ALA 56
0.0044
GLU 57
0.0044
LYS 58
0.0032
THR 59
0.0047
LYS 60
0.0046
GLU 61
0.0057
GLN 62
0.0071
VAL 63
0.0072
THR 64
0.0091
ASN 65
0.0108
VAL 66
0.0130
GLY 67
0.0134
GLY 68
0.0110
ALA 69
0.0082
VAL 70
0.0058
VAL 71
0.0052
THR 72
0.0068
GLY 73
0.0101
VAL 74
0.0095
THR 75
0.0099
ALA 76
0.0103
VAL 77
0.0105
ALA 78
0.0090
GLN 79
0.0093
LYS 80
0.0090
THR 81
0.0129
VAL 82
0.0186
GLU 83
0.0189
GLY 84
0.0157
ALA 85
0.0130
GLY 86
0.0113
SER 87
0.0104
ILE 88
0.0097
ALA 89
0.0084
ALA 90
0.0044
ALA 91
0.0047
THR 92
0.0093
GLY 93
0.0117
PHE 94
0.0115
VAL 95
0.0122
LYS 96
0.0117
LYS 97
0.0098
ASP 98
0.0073
GLN 99
0.0136
VAL 37
0.0172
LEU 38
0.0199
TYR 39
0.0186
VAL 40
0.0223
GLY 41
0.0135
SER 42
0.0157
LYS 43
0.0154
THR 44
0.0135
LYS 45
0.0088
GLU 46
0.0087
GLY 47
0.0102
VAL 48
0.0111
VAL 49
0.0077
HIS 50
0.0072
GLY 51
0.0063
VAL 52
0.0055
ALA 53
0.0061
THR 54
0.0052
VAL 55
0.0053
ALA 56
0.0049
GLU 57
0.0054
LYS 58
0.0044
THR 59
0.0067
LYS 60
0.0066
GLU 61
0.0083
GLN 62
0.0095
VAL 63
0.0093
THR 64
0.0111
ASN 65
0.0132
VAL 66
0.0155
GLY 67
0.0156
GLY 68
0.0128
ALA 69
0.0105
VAL 70
0.0084
VAL 71
0.0079
THR 72
0.0090
GLY 73
0.0110
VAL 74
0.0097
THR 75
0.0094
ALA 76
0.0097
VAL 77
0.0106
ALA 78
0.0105
GLN 79
0.0119
LYS 80
0.0129
THR 81
0.0203
VAL 82
0.0275
GLU 83
0.0306
GLY 84
0.0275
ALA 85
0.0203
GLY 86
0.0160
SER 87
0.0137
ILE 88
0.0106
ALA 89
0.0093
ALA 90
0.0063
ALA 91
0.0070
THR 92
0.0103
GLY 93
0.0122
PHE 94
0.0130
VAL 95
0.0138
LYS 96
0.0153
LYS 97
0.0163
ASP 98
0.0063
GLN 99
0.0091
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.