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***  9I43 Structure of anti-EV71 human monoclonal antibody 16-2-9D Fab  ***
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 = 0.0607
GLN 1
0.0539
VAL 2
0.0298
GLN 3
0.0274
LEU 4
0.0062
GLN 5
0.0049
GLU 6
0.0063
SER 7
0.0173
GLY 8
0.0168
PRO 9
0.0200
GLY 10
0.0313
LEU 11
0.0297
VAL 12
0.0339
VAL 12
0.0338
LYS 13
0.0431
PRO 14
0.0355
SER 15
0.0366
SER 15
0.0366
GLU 16
0.0344
THR 17
0.0315
THR 17
0.0313
LEU 18
0.0327
SER 19
0.0157
SER 19
0.0157
LEU 20
0.0155
THR 21
0.0147
CYS 22
0.0076
SER 23
0.0093
VAL 24
0.0092
SER 25
0.0232
GLY 26
0.0292
VAL 27
0.0240
SER 28
0.0174
ILE 29
0.0106
SER 30
0.0167
SER 30
0.0167
SER 31
0.0161
ARG 32
0.0171
THR 33
0.0081
TYR 34
0.0072
TYR 35
0.0084
TRP 36
0.0079
GLY 37
0.0105
TRP 38
0.0097
ILE 39
0.0106
ARG 40
0.0115
GLN 41
0.0117
PRO 42
0.0124
PRO 43
0.0200
GLY 44
0.0181
LYS 45
0.0135
GLY 46
0.0104
LEU 47
0.0098
GLU 48
0.0103
TRP 49
0.0150
ILE 50
0.0111
GLY 51
0.0110
THR 52
0.0152
ILE 53
0.0126
TYR 54
0.0108
TYR 55
0.0135
SER 56
0.0216
GLY 57
0.0230
ILE 58
0.0171
ILE 58
0.0171
THR 59
0.0177
HIS 60
0.0201
TYR 61
0.0167
SER 62
0.0200
PRO 63
0.0242
SER 64
0.0195
LEU 65
0.0122
LYS 66
0.0166
SER 67
0.0161
PRO 68
0.0136
VAL 69
0.0143
THR 70
0.0139
ILE 71
0.0136
SER 72
0.0124
VAL 73
0.0147
ASP 74
0.0147
LYS 75
0.0074
SER 76
0.0201
LYS 77
0.0276
ASN 78
0.0159
GLN 79
0.0092
PHE 80
0.0089
SER 81
0.0124
LEU 82
0.0189
GLU 83
0.0182
LEU 84
0.0183
THR 85
0.0215
SER 86
0.0224
VAL 87
0.0252
VAL 87
0.0253
THR 88
0.0242
ALA 89
0.0220
ALA 90
0.0157
ASP 91
0.0188
THR 92
0.0203
ALA 93
0.0209
MET 94
0.0129
TYR 95
0.0114
TYR 96
0.0108
CYS 97
0.0069
ALA 98
0.0059
ARG 99
0.0053
HIS 100
0.0113
SER 101
0.0113
SER 102
0.0121
PRO 103
0.0183
GLN 104
0.0143
GLN 104
0.0143
CYS 105
0.0058
SER 106
0.0143
PRO 107
0.0343
THR 108
0.0301
SER 109
0.0198
CYS 110
0.0061
TYR 111
0.0098
GLU 112
0.0130
GLY 113
0.0142
PRO 114
0.0173
TYR 115
0.0190
THR 116
0.0095
ARG 117
0.0222
ASP 118
0.0194
TRP 119
0.0191
TYR 120
0.0225
VAL 121
0.0104
ASP 122
0.0106
TYR 123
0.0109
TRP 124
0.0065
GLY 125
0.0036
GLN 126
0.0045
GLY 127
0.0150
VAL 128
0.0161
VAL 128
0.0160
LEU 129
0.0196
VAL 130
0.0268
THR 131
0.0250
VAL 132
0.0247
SER 133
0.0267
SER 134
0.0291
ALA 135
0.0157
SER 136
0.0103
THR 137
0.0078
THR 137
0.0078
LYS 138
0.0077
GLY 139
0.0071
PRO 140
0.0055
SER 141
0.0079
VAL 142
0.0089
PHE 143
0.0079
PRO 144
0.0075
LEU 145
0.0056
ALA 146
0.0062
PRO 147
0.0055
SER 148
0.0097
SER 149
0.0133
LYS 150
0.0101
SER 151
0.0084
THR 152
0.0120
SER 153
0.0178
GLY 154
0.0196
GLY 155
0.0339
THR 156
0.0173
ALA 157
0.0053
ALA 158
0.0065
LEU 159
0.0075
GLY 160
0.0053
CYS 161
0.0066
CYS 161
0.0066
LEU 162
0.0067
VAL 163
0.0042
LYS 164
0.0044
ASP 165
0.0041
TYR 166
0.0055
PHE 167
0.0074
PRO 168
0.0092
GLU 169
0.0086
PRO 170
0.0092
VAL 171
0.0089
THR 172
0.0129
VAL 173
0.0061
SER 174
0.0066
TRP 175
0.0071
ASN 176
0.0054
SER 177
0.0129
GLY 178
0.0325
ALA 179
0.0381
LEU 180
0.0295
THR 181
0.0607
SER 182
0.0591
GLY 183
0.0281
VAL 184
0.0058
HIS 185
0.0049
THR 186
0.0059
PHE 187
0.0053
PRO 188
0.0056
ALA 189
0.0057
VAL 190
0.0086
LEU 191
0.0105
GLN 192
0.0098
SER 193
0.0337
SER 194
0.0255
GLY 195
0.0139
LEU 196
0.0012
TYR 197
0.0034
SER 198
0.0049
LEU 199
0.0051
SER 200
0.0052
SER 201
0.0054
VAL 202
0.0125
VAL 203
0.0130
THR 204
0.0185
VAL 205
0.0208
PRO 206
0.0272
SER 207
0.0246
SER 208
0.0418
SER 209
0.0282
LEU 210
0.0117
GLY 211
0.0162
THR 212
0.0167
GLN 213
0.0176
THR 214
0.0150
TYR 215
0.0119
ILE 216
0.0108
CYS 217
0.0062
CYS 217
0.0062
ASN 218
0.0041
VAL 219
0.0062
ASN 220
0.0135
HIS 221
0.0087
LYS 222
0.0168
PRO 223
0.0095
SER 224
0.0129
ASN 225
0.0241
THR 226
0.0198
LYS 227
0.0175
VAL 228
0.0070
ASP 229
0.0085
LYS 230
0.0095
LYS 230
0.0095
LYS 231
0.0098
VAL 232
0.0105
GLU 233
0.0096
PRO 234
0.0072
LYS 235
0.0093
ALA 3
0.0353
LEU 4
0.0228
THR 5
0.0227
GLN 6
0.0187
PRO 7
0.0193
PRO 8
0.0167
SER 9
0.0197
SER 9
0.0199
ALA 10
0.0168
SER 11
0.0152
GLY 12
0.0109
THR 13
0.0099
PRO 14
0.0100
GLY 15
0.0082
GLN 16
0.0058
ARG 17
0.0084
VAL 18
0.0093
THR 19
0.0098
ILE 20
0.0104
ILE 20
0.0104
SER 21
0.0090
CYS 22
0.0096
SER 23
0.0167
SER 23
0.0166
GLY 24
0.0193
SER 25
0.0260
SER 26
0.0226
SER 27
0.0127
ASN 28
0.0119
ILE 29
0.0030
ARG 30
0.0160
SER 31
0.0114
SER 31
0.0112
ASN 32
0.0219
THR 33
0.0223
VAL 34
0.0189
ASN 35
0.0222
TRP 36
0.0140
TYR 37
0.0126
GLN 38
0.0090
LYS 39
0.0074
LEU 40
0.0089
PRO 41
0.0178
GLY 42
0.0279
ALA 43
0.0148
ALA 44
0.0032
PRO 45
0.0101
THR 46
0.0102
LEU 47
0.0106
LEU 48
0.0165
ILE 49
0.0194
TYR 50
0.0258
THR 51
0.0300
ASN 52
0.0248
ASN 53
0.0260
GLN 54
0.0290
ARG 55
0.0180
PRO 56
0.0184
SER 57
0.0378
GLY 58
0.0342
VAL 59
0.0084
PRO 60
0.0141
ASP 61
0.0210
ASP 61
0.0207
ARG 62
0.0159
PHE 63
0.0090
SER 64
0.0142
GLY 65
0.0209
SER 66
0.0258
LYS 67
0.0191
SER 68
0.0267
GLY 69
0.0319
THR 70
0.0201
SER 71
0.0139
SER 71
0.0136
ALA 72
0.0069
SER 73
0.0086
SER 73
0.0087
SER 73
0.0087
LEU 74
0.0122
ALA 75
0.0112
ILE 76
0.0067
SER 77
0.0089
SER 77
0.0089
GLY 78
0.0085
LEU 79
0.0055
GLN 80
0.0107
GLN 80
0.0106
SER 81
0.0103
GLU 82
0.0138
ASP 83
0.0092
GLU 84
0.0096
ALA 85
0.0068
ASP 86
0.0083
TYR 87
0.0090
PHE 88
0.0121
CYS 89
0.0137
ALA 90
0.0181
ALA 91
0.0177
TRP 92
0.0189
ASP 93
0.0205
GLY 94
0.0233
SER 95
0.0273
LEU 96
0.0215
ASN 97
0.0226
ALA 98
0.0220
VAL 99
0.0229
VAL 100
0.0204
PHE 101
0.0170
GLY 102
0.0193
GLY 103
0.0177
GLY 104
0.0113
THR 105
0.0134
LYS 106
0.0118
LEU 107
0.0108
THR 108
0.0135
VAL 109
0.0117
LEU 110
0.0116
GLY 111
0.0026
GLN 112
0.0071
GLN 112
0.0071
PRO 113
0.0202
LYS 114
0.0244
ALA 115
0.0178
ASN 116
0.0127
PRO 117
0.0084
THR 118
0.0075
VAL 119
0.0053
THR 120
0.0013
LEU 121
0.0023
PHE 122
0.0022
PRO 123
0.0024
PRO 124
0.0026
SER 125
0.0056
SER 126
0.0110
GLU 127
0.0110
GLU 128
0.0078
LEU 129
0.0092
GLN 130
0.0156
ALA 131
0.0134
ASN 132
0.0105
LYS 133
0.0063
ALA 134
0.0044
THR 135
0.0035
LEU 136
0.0035
VAL 137
0.0041
CYS 138
0.0028
LEU 139
0.0028
ILE 140
0.0034
SER 141
0.0056
ASP 142
0.0074
PHE 143
0.0100
TYR 144
0.0155
PRO 145
0.0183
GLY 146
0.0168
ALA 147
0.0122
VAL 148
0.0020
VAL 148
0.0019
THR 149
0.0129
THR 149
0.0130
VAL 150
0.0079
ALA 151
0.0067
TRP 152
0.0048
LYS 153
0.0053
ALA 154
0.0092
ASP 155
0.0122
SER 156
0.0137
SER 157
0.0148
PRO 158
0.0127
VAL 159
0.0037
LYS 160
0.0153
ALA 161
0.0179
GLY 162
0.0079
VAL 163
0.0048
GLU 164
0.0053
THR 165
0.0060
THR 166
0.0049
THR 167
0.0063
THR 167
0.0063
PRO 168
0.0092
SER 169
0.0079
LYS 170
0.0082
LYS 170
0.0081
GLN 171
0.0071
SER 172
0.0108
ASN 173
0.0065
ASN 174
0.0049
LYS 175
0.0036
TYR 176
0.0071
ALA 177
0.0058
ALA 178
0.0045
SER 179
0.0043
SER 179
0.0043
SER 180
0.0046
TYR 181
0.0038
LEU 182
0.0038
SER 183
0.0031
LEU 184
0.0056
THR 185
0.0096
PRO 186
0.0121
GLU 187
0.0143
GLN 188
0.0099
TRP 189
0.0055
LYS 190
0.0063
SER 191
0.0054
HIS 192
0.0074
ARG 193
0.0129
SER 194
0.0090
TYR 195
0.0027
SER 196
0.0033
CYS 197
0.0042
GLN 198
0.0102
VAL 199
0.0089
THR 200
0.0153
HIS 201
0.0085
GLU 202
0.0054
GLY 203
0.0276
SER 204
0.0323
THR 205
0.0267
VAL 206
0.0220
GLU 207
0.0087
LYS 208
0.0063
THR 209
0.0040
VAL 210
0.0043
ALA 211
0.0061
PRO 212
0.0079
THR 213
0.0026
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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.