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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 = 0.0436
SER 7
0.0384
LEU 8
0.0367
TYR 9
0.0152
LYS 10
0.0157
TYR 11
0.0136
LEU 12
0.0131
LEU 13
0.0070
LEU 14
0.0061
ARG 15
0.0052
SER 16
0.0053
THR 17
0.0052
GLY 18
0.0056
ASP 19
0.0055
MET 20
0.0046
HIS 21
0.0079
LYS 22
0.0073
ALA 23
0.0097
LYS 24
0.0149
SER 25
0.0204
PRO 26
0.0231
THR 27
0.0249
ILE 28
0.0240
MET 29
0.0111
THR 30
0.0131
ARG 31
0.0174
VAL 32
0.0219
THR 33
0.0298
ASN 34
0.0308
ASN 35
0.0178
VAL 36
0.0171
TYR 37
0.0135
LEU 38
0.0136
GLY 39
0.0197
ASN 40
0.0185
TYR 41
0.0186
TYR 41
0.0186
LYS 42
0.0242
ASN 43
0.0173
ALA 44
0.0124
MET 45
0.0125
ASP 46
0.0133
ALA 47
0.0110
PRO 48
0.0154
SER 49
0.0178
SER 49
0.0177
SER 50
0.0168
GLU 51
0.0193
VAL 52
0.0195
LYS 53
0.0177
PHE 54
0.0204
LYS 55
0.0233
TYR 56
0.0220
VAL 57
0.0134
LEU 58
0.0134
ASN 59
0.0068
LEU 60
0.0080
THR 61
0.0054
MET 62
0.0030
ASP 63
0.0094
ASP 63
0.0094
LYS 64
0.0102
TYR 65
0.0094
THR 66
0.0075
LEU 67
0.0074
PRO 68
0.0107
ASN 69
0.0252
SER 70
0.0296
ASN 71
0.0390
ILE 72
0.0290
ASN 73
0.0231
ILE 74
0.0198
ILE 75
0.0132
HIS 76
0.0107
ILE 77
0.0084
PRO 78
0.0075
LEU 79
0.0174
VAL 80
0.0235
ASP 81
0.0307
ASP 82
0.0283
THR 83
0.0324
THR 84
0.0424
THR 85
0.0352
ASP 86
0.0297
ASP 86
0.0295
ILE 87
0.0268
SER 88
0.0191
LYS 89
0.0208
TYR 90
0.0256
PHE 91
0.0228
ASP 92
0.0255
ASP 93
0.0261
VAL 94
0.0216
THR 95
0.0232
ALA 96
0.0212
PHE 97
0.0110
LEU 98
0.0129
SER 99
0.0248
SER 99
0.0248
LYS 100
0.0203
CYS 101
0.0063
ASP 102
0.0088
GLN 103
0.0261
ARG 104
0.0256
ASN 105
0.0145
GLU 106
0.0195
PRO 107
0.0190
VAL 108
0.0190
LEU 109
0.0128
VAL 110
0.0122
HIS 111
0.0150
CYS 112
0.0144
ALA 113
0.0148
ALA 114
0.0184
GLY 115
0.0195
VAL 116
0.0166
ASN 117
0.0176
ARG 118
0.0173
SER 119
0.0120
GLY 120
0.0110
ALA 121
0.0141
MET 122
0.0142
ILE 123
0.0080
LEU 124
0.0093
ALA 125
0.0152
TYR 126
0.0192
LEU 127
0.0222
MET 128
0.0211
SER 129
0.0261
LYS 130
0.0329
ASN 131
0.0303
LYS 132
0.0239
GLU 133
0.0130
SER 134
0.0144
LEU 135
0.0127
PRO 136
0.0125
MET 137
0.0058
LEU 138
0.0108
TYR 139
0.0148
PHE 140
0.0092
LEU 141
0.0098
TYR 142
0.0169
VAL 143
0.0121
TYR 144
0.0080
HIS 145
0.0081
SER 146
0.0087
MET 147
0.0095
ARG 148
0.0093
ASP 149
0.0086
LEU 150
0.0151
ARG 151
0.0191
GLY 152
0.0173
ALA 153
0.0122
PHE 154
0.0126
VAL 155
0.0140
GLU 156
0.0124
ASN 157
0.0185
PRO 158
0.0156
SER 159
0.0204
SER 159
0.0203
PHE 160
0.0194
LYS 161
0.0107
ARG 162
0.0101
GLN 163
0.0099
ILE 164
0.0077
ILE 165
0.0055
GLU 166
0.0111
LYS 167
0.0087
TYR 168
0.0137
VAL 169
0.0123
ILE 170
0.0204
ILE 170
0.0204
SER 7
0.0436
LEU 8
0.0405
TYR 9
0.0161
LYS 10
0.0162
TYR 11
0.0136
LEU 12
0.0132
LEU 13
0.0073
LEU 14
0.0065
ARG 15
0.0054
SER 16
0.0056
THR 17
0.0057
GLY 18
0.0063
ASP 19
0.0065
MET 20
0.0053
HIS 21
0.0082
LYS 22
0.0075
ALA 23
0.0096
LYS 24
0.0147
SER 25
0.0190
PRO 26
0.0224
THR 27
0.0241
ILE 28
0.0237
MET 29
0.0105
THR 30
0.0124
ARG 31
0.0153
VAL 32
0.0200
THR 33
0.0278
ASN 34
0.0288
ASN 35
0.0166
VAL 36
0.0157
TYR 37
0.0118
LEU 38
0.0122
GLY 39
0.0186
ASN 40
0.0172
TYR 41
0.0180
TYR 41
0.0180
LYS 42
0.0233
ASN 43
0.0170
ALA 44
0.0127
MET 45
0.0129
ASP 46
0.0135
ALA 47
0.0118
PRO 48
0.0144
SER 49
0.0155
SER 49
0.0154
SER 50
0.0160
GLU 51
0.0168
VAL 52
0.0177
LYS 53
0.0163
PHE 54
0.0186
LYS 55
0.0200
TYR 56
0.0192
VAL 57
0.0116
LEU 58
0.0115
ASN 59
0.0068
LEU 60
0.0078
THR 61
0.0057
MET 62
0.0032
ASP 63
0.0088
ASP 63
0.0088
LYS 64
0.0095
TYR 65
0.0088
THR 66
0.0072
LEU 67
0.0066
PRO 68
0.0091
ASN 69
0.0238
SER 70
0.0269
ASN 71
0.0334
ILE 72
0.0256
ASN 73
0.0205
ILE 74
0.0174
ILE 75
0.0115
HIS 76
0.0093
ILE 77
0.0075
PRO 78
0.0068
LEU 79
0.0168
VAL 80
0.0229
ASP 81
0.0294
ASP 82
0.0268
THR 83
0.0303
THR 84
0.0398
THR 85
0.0338
ASP 86
0.0291
ASP 86
0.0289
ILE 87
0.0263
SER 88
0.0191
LYS 89
0.0201
TYR 90
0.0245
PHE 91
0.0217
ASP 92
0.0237
ASP 93
0.0244
VAL 94
0.0207
THR 95
0.0225
ALA 96
0.0209
PHE 97
0.0116
LEU 98
0.0134
SER 99
0.0240
SER 99
0.0240
LYS 100
0.0188
CYS 101
0.0050
ASP 102
0.0088
GLN 103
0.0224
ARG 104
0.0205
ASN 105
0.0117
GLU 106
0.0159
PRO 107
0.0170
VAL 108
0.0169
LEU 109
0.0111
VAL 110
0.0105
HIS 111
0.0141
CYS 112
0.0133
ALA 113
0.0136
ALA 114
0.0168
GLY 115
0.0181
VAL 116
0.0154
ASN 117
0.0169
ARG 118
0.0166
SER 119
0.0115
GLY 120
0.0109
ALA 121
0.0142
MET 122
0.0141
ILE 123
0.0079
LEU 124
0.0090
ALA 125
0.0144
TYR 126
0.0184
LEU 127
0.0210
MET 128
0.0200
SER 129
0.0246
LYS 130
0.0310
ASN 131
0.0288
LYS 132
0.0231
GLU 133
0.0133
SER 134
0.0148
LEU 135
0.0124
PRO 136
0.0120
MET 137
0.0059
LEU 138
0.0106
TYR 139
0.0143
PHE 140
0.0088
LEU 141
0.0096
TYR 142
0.0168
VAL 143
0.0117
TYR 144
0.0076
HIS 145
0.0079
SER 146
0.0087
MET 147
0.0096
ARG 148
0.0093
ASP 149
0.0089
LEU 150
0.0152
ARG 151
0.0187
GLY 152
0.0169
ALA 153
0.0113
PHE 154
0.0118
VAL 155
0.0135
GLU 156
0.0115
ASN 157
0.0177
PRO 158
0.0148
SER 159
0.0196
SER 159
0.0196
PHE 160
0.0191
LYS 161
0.0109
ARG 162
0.0098
GLN 163
0.0102
ILE 164
0.0083
ILE 165
0.0052
GLU 166
0.0100
LYS 167
0.0079
TYR 168
0.0129
VAL 169
0.0118
ILE 170
0.0195
ILE 170
0.0196
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.