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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 = 0.0890
ALA 1
0.0154
THR 2
0.0162
LYS 3
0.0073
ALA 4
0.0080
VAL 5
0.0094
CYS 6
0.0068
VAL 7
0.0105
LEU 8
0.0113
LYS 9
0.0149
GLY 10
0.0276
ASP 11
0.0548
GLY 12
0.0533
PRO 13
0.0368
VAL 14
0.0168
GLN 15
0.0128
GLY 16
0.0135
ILE 17
0.0161
ILE 18
0.0138
ASN 19
0.0135
PHE 20
0.0102
GLU 21
0.0194
GLN 22
0.0195
LYS 23
0.0260
GLU 24
0.0266
SER 25
0.0283
ASN 26
0.0289
GLY 27
0.0168
PRO 28
0.0153
VAL 29
0.0148
LYS 30
0.0150
VAL 31
0.0099
TRP 32
0.0133
TRP 32
0.0133
GLY 33
0.0155
SER 34
0.0148
ILE 35
0.0124
LYS 36
0.0084
GLY 37
0.0116
LEU 38
0.0136
THR 39
0.0192
GLU 40
0.0242
GLY 41
0.0179
LEU 42
0.0153
HIS 43
0.0074
GLY 44
0.0088
PHE 45
0.0013
HIS 46
0.0061
VAL 47
0.0172
HIS 48
0.0185
GLU 49
0.0221
PHE 50
0.0203
GLY 51
0.0168
ASP 52
0.0185
ASN 53
0.0224
THR 54
0.0256
ALA 55
0.0441
GLY 56
0.0346
CYS 57
0.0166
THR 58
0.0393
SER 59
0.0290
ALA 60
0.0275
GLY 61
0.0239
PRO 62
0.0237
HIS 63
0.0126
PHE 64
0.0133
ASN 65
0.0096
PRO 66
0.0088
LEU 67
0.0148
SER 68
0.0145
ARG 69
0.0118
LYS 70
0.0130
HIS 71
0.0109
GLY 72
0.0082
GLY 73
0.0046
PRO 74
0.0050
LYS 75
0.0097
ASP 76
0.0102
GLU 77
0.0149
GLU 78
0.0079
ARG 79
0.0054
HIS 80
0.0057
VAL 81
0.0140
GLY 82
0.0151
ASP 83
0.0067
LEU 84
0.0062
GLY 85
0.0051
ASN 86
0.0050
VAL 87
0.0130
THR 88
0.0163
ALA 89
0.0224
ASP 90
0.0217
ASP 90
0.0218
LYS 91
0.0423
ASP 92
0.0364
ASP 92
0.0364
GLY 93
0.0231
VAL 94
0.0224
ALA 95
0.0156
ASP 96
0.0114
ASP 96
0.0114
VAL 97
0.0063
SER 98
0.0094
SER 98
0.0094
ILE 99
0.0127
GLU 100
0.0123
ASP 101
0.0066
SER 102
0.0088
SER 102
0.0089
VAL 103
0.0143
ILE 104
0.0105
SER 105
0.0076
LEU 106
0.0099
SER 107
0.0173
GLY 108
0.0328
ASP 109
0.0315
ASP 109
0.0315
HIS 110
0.0154
CYS 111
0.0037
CYS 111
0.0037
ILE 112
0.0033
ILE 113
0.0044
GLY 114
0.0041
ARG 115
0.0119
THR 116
0.0157
LEU 117
0.0069
VAL 118
0.0055
VAL 119
0.0023
HIS 120
0.0047
GLU 121
0.0157
LYS 122
0.0181
ALA 123
0.0141
ASP 124
0.0110
ASP 125
0.0081
LEU 126
0.0084
GLY 127
0.0269
LYS 128
0.0165
GLY 129
0.0172
GLY 130
0.0393
ASN 131
0.0189
GLU 132
0.0252
GLU 133
0.0155
SER 134
0.0207
THR 135
0.0226
LYS 136
0.0252
THR 137
0.0174
GLY 138
0.0168
ASN 139
0.0163
ALA 140
0.0164
GLY 141
0.0210
SER 142
0.0176
ARG 143
0.0066
LEU 144
0.0089
ALA 145
0.0092
CYS 146
0.0098
GLY 147
0.0070
VAL 148
0.0088
ILE 149
0.0052
GLY 150
0.0040
ILE 151
0.0048
ALA 152
0.0081
GLN 153
0.0604
ALA 1
0.0351
THR 2
0.0278
LYS 3
0.0105
ALA 4
0.0088
VAL 5
0.0088
CYS 6
0.0091
VAL 7
0.0111
LEU 8
0.0083
LYS 9
0.0038
GLY 10
0.0083
ASP 11
0.0139
GLY 12
0.0890
PRO 13
0.0167
VAL 14
0.0133
GLN 15
0.0074
GLY 16
0.0106
ILE 17
0.0094
ILE 18
0.0070
ASN 19
0.0059
PHE 20
0.0049
GLU 21
0.0148
GLN 22
0.0150
LYS 23
0.0158
GLU 24
0.0273
SER 25
0.0169
ASN 26
0.0173
GLY 27
0.0162
PRO 28
0.0163
VAL 29
0.0107
LYS 30
0.0088
LYS 30
0.0088
VAL 31
0.0062
TRP 32
0.0042
TRP 32
0.0042
GLY 33
0.0045
SER 34
0.0079
ILE 35
0.0130
LYS 36
0.0190
GLY 37
0.0264
LEU 38
0.0189
THR 39
0.0330
GLU 40
0.0364
GLY 41
0.0230
LEU 42
0.0182
HIS 43
0.0111
GLY 44
0.0078
PHE 45
0.0049
HIS 46
0.0079
VAL 47
0.0150
HIS 48
0.0150
GLU 49
0.0150
PHE 50
0.0095
GLY 51
0.0084
ASP 52
0.0176
ASN 53
0.0259
THR 54
0.0353
ALA 55
0.0547
GLY 56
0.0472
CYS 57
0.0246
THR 58
0.0417
SER 59
0.0284
ALA 60
0.0207
GLY 61
0.0169
PRO 62
0.0194
HIS 63
0.0104
PHE 64
0.0089
ASN 65
0.0052
PRO 66
0.0038
LEU 67
0.0118
SER 68
0.0168
ARG 69
0.0094
LYS 70
0.0152
HIS 71
0.0170
GLY 72
0.0160
GLY 73
0.0109
PRO 74
0.0172
LYS 75
0.0234
ASP 76
0.0117
GLU 77
0.0114
GLU 78
0.0133
ARG 79
0.0098
HIS 80
0.0096
VAL 81
0.0044
GLY 82
0.0090
ASP 83
0.0091
LEU 84
0.0090
GLY 85
0.0040
ASN 86
0.0067
VAL 87
0.0117
THR 88
0.0181
ALA 89
0.0231
ASP 90
0.0289
LYS 91
0.0402
ASP 92
0.0361
GLY 93
0.0216
VAL 94
0.0224
ALA 95
0.0142
ASP 96
0.0095
ASP 96
0.0095
VAL 97
0.0043
SER 98
0.0099
SER 98
0.0099
ILE 99
0.0086
GLU 100
0.0055
ASP 101
0.0031
SER 102
0.0066
SER 102
0.0066
VAL 103
0.0058
ILE 104
0.0057
SER 105
0.0118
LEU 106
0.0113
SER 107
0.0136
GLY 108
0.0184
ASP 109
0.0157
HIS 110
0.0127
CYS 111
0.0103
CYS 111
0.0103
ILE 112
0.0069
ILE 113
0.0042
GLY 114
0.0047
ARG 115
0.0073
THR 116
0.0135
LEU 117
0.0129
VAL 118
0.0121
VAL 119
0.0093
HIS 120
0.0048
GLU 121
0.0128
LYS 122
0.0264
ALA 123
0.0199
ASP 124
0.0148
ASP 125
0.0097
LEU 126
0.0134
GLY 127
0.0272
LYS 128
0.0260
GLY 129
0.0246
GLY 130
0.0350
ASN 131
0.0254
GLU 132
0.0156
GLU 133
0.0082
SER 134
0.0147
THR 135
0.0191
LYS 136
0.0189
THR 137
0.0172
GLY 138
0.0171
ASN 139
0.0149
ALA 140
0.0174
GLY 141
0.0247
SER 142
0.0213
ARG 143
0.0098
LEU 144
0.0082
ALA 145
0.0071
CYS 146
0.0161
GLY 147
0.0141
VAL 148
0.0102
ILE 149
0.0058
GLY 150
0.0082
ILE 151
0.0117
ALA 152
0.0114
GLN 153
0.0090
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.