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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 = 0.0523
GLN 1
0.0187
VAL 2
0.0192
GLN 3
0.0233
LEU 4
0.0114
GLN 5
0.0100
GLU 6
0.0105
SER 7
0.0141
GLY 8
0.0114
PRO 9
0.0090
GLY 10
0.0097
LEU 11
0.0110
VAL 12
0.0141
VAL 12
0.0141
LYS 13
0.0162
PRO 14
0.0127
SER 15
0.0093
SER 15
0.0093
GLU 16
0.0093
THR 17
0.0093
THR 17
0.0092
LEU 18
0.0089
SER 19
0.0094
SER 19
0.0094
LEU 20
0.0093
THR 21
0.0117
CYS 22
0.0132
SER 23
0.0128
VAL 24
0.0130
SER 25
0.0213
GLY 26
0.0209
VAL 27
0.0156
SER 28
0.0161
ILE 29
0.0125
SER 30
0.0137
SER 30
0.0137
SER 31
0.0177
ARG 32
0.0153
THR 33
0.0162
TYR 34
0.0087
TYR 35
0.0086
TRP 36
0.0069
GLY 37
0.0087
TRP 38
0.0058
ILE 39
0.0025
ARG 40
0.0027
GLN 41
0.0066
PRO 42
0.0076
PRO 43
0.0244
GLY 44
0.0181
LYS 45
0.0120
GLY 46
0.0106
LEU 47
0.0056
GLU 48
0.0040
TRP 49
0.0113
ILE 50
0.0121
GLY 51
0.0150
THR 52
0.0155
ILE 53
0.0125
TYR 54
0.0112
TYR 55
0.0149
SER 56
0.0145
GLY 57
0.0144
ILE 58
0.0161
ILE 58
0.0161
THR 59
0.0190
HIS 60
0.0231
TYR 61
0.0258
SER 62
0.0230
PRO 63
0.0195
SER 64
0.0356
LEU 65
0.0083
LYS 66
0.0398
SER 67
0.0231
PRO 68
0.0190
VAL 69
0.0196
THR 70
0.0159
ILE 71
0.0177
SER 72
0.0190
VAL 73
0.0136
ASP 74
0.0074
LYS 75
0.0077
SER 76
0.0075
LYS 77
0.0069
ASN 78
0.0140
GLN 79
0.0145
PHE 80
0.0143
SER 81
0.0141
LEU 82
0.0129
GLU 83
0.0116
LEU 84
0.0119
THR 85
0.0174
SER 86
0.0099
VAL 87
0.0040
VAL 87
0.0040
THR 88
0.0078
ALA 89
0.0144
ALA 90
0.0094
ASP 91
0.0081
THR 92
0.0097
ALA 93
0.0091
MET 94
0.0076
TYR 95
0.0052
TYR 96
0.0053
CYS 97
0.0058
ALA 98
0.0073
ARG 99
0.0085
HIS 100
0.0148
SER 101
0.0149
SER 102
0.0150
PRO 103
0.0230
GLN 104
0.0235
GLN 104
0.0236
CYS 105
0.0228
SER 106
0.0248
PRO 107
0.0180
THR 108
0.0280
SER 109
0.0270
CYS 110
0.0147
TYR 111
0.0073
GLU 112
0.0168
GLY 113
0.0187
PRO 114
0.0173
TYR 115
0.0164
THR 116
0.0200
ARG 117
0.0192
ASP 118
0.0164
TRP 119
0.0156
TYR 120
0.0146
VAL 121
0.0133
ASP 122
0.0158
TYR 123
0.0175
TRP 124
0.0138
GLY 125
0.0103
GLN 126
0.0164
GLY 127
0.0133
VAL 128
0.0126
VAL 128
0.0126
LEU 129
0.0092
VAL 130
0.0148
THR 131
0.0149
VAL 132
0.0179
SER 133
0.0242
SER 134
0.0211
ALA 135
0.0214
SER 136
0.0232
THR 137
0.0103
THR 137
0.0102
LYS 138
0.0109
GLY 139
0.0068
PRO 140
0.0069
SER 141
0.0101
VAL 142
0.0125
PHE 143
0.0113
PRO 144
0.0077
LEU 145
0.0065
ALA 146
0.0079
PRO 147
0.0114
SER 148
0.0342
SER 149
0.0248
LYS 150
0.0279
SER 151
0.0091
THR 152
0.0132
SER 153
0.0252
GLY 154
0.0436
GLY 155
0.0311
THR 156
0.0147
ALA 157
0.0068
ALA 158
0.0029
LEU 159
0.0052
GLY 160
0.0074
CYS 161
0.0052
CYS 161
0.0053
LEU 162
0.0049
VAL 163
0.0044
LYS 164
0.0051
ASP 165
0.0048
TYR 166
0.0030
PHE 167
0.0034
PRO 168
0.0061
GLU 169
0.0062
PRO 170
0.0046
VAL 171
0.0030
THR 172
0.0139
VAL 173
0.0118
SER 174
0.0125
TRP 175
0.0107
ASN 176
0.0104
SER 177
0.0140
GLY 178
0.0165
ALA 179
0.0217
LEU 180
0.0158
THR 181
0.0253
SER 182
0.0330
GLY 183
0.0163
VAL 184
0.0121
HIS 185
0.0095
THR 186
0.0117
PHE 187
0.0056
PRO 188
0.0045
ALA 189
0.0056
VAL 190
0.0102
LEU 191
0.0083
GLN 192
0.0083
SER 193
0.0073
SER 194
0.0181
GLY 195
0.0123
LEU 196
0.0052
TYR 197
0.0054
SER 198
0.0052
LEU 199
0.0054
SER 200
0.0086
SER 201
0.0109
VAL 202
0.0131
VAL 203
0.0122
THR 204
0.0112
VAL 205
0.0074
PRO 206
0.0091
SER 207
0.0090
SER 208
0.0036
SER 209
0.0059
LEU 210
0.0075
GLY 211
0.0206
THR 212
0.0159
GLN 213
0.0169
THR 214
0.0149
TYR 215
0.0050
ILE 216
0.0045
CYS 217
0.0045
CYS 217
0.0045
ASN 218
0.0073
VAL 219
0.0072
ASN 220
0.0124
HIS 221
0.0055
LYS 222
0.0060
PRO 223
0.0166
SER 224
0.0157
ASN 225
0.0194
THR 226
0.0119
LYS 227
0.0177
VAL 228
0.0175
ASP 229
0.0129
LYS 230
0.0124
LYS 230
0.0124
LYS 231
0.0132
VAL 232
0.0085
GLU 233
0.0092
PRO 234
0.0167
LYS 235
0.0265
ALA 3
0.0266
LEU 4
0.0170
THR 5
0.0197
GLN 6
0.0192
PRO 7
0.0240
PRO 8
0.0195
SER 9
0.0233
SER 9
0.0235
ALA 10
0.0113
SER 11
0.0078
GLY 12
0.0194
THR 13
0.0189
PRO 14
0.0243
GLY 15
0.0287
GLN 16
0.0216
ARG 17
0.0249
VAL 18
0.0290
THR 19
0.0234
ILE 20
0.0182
ILE 20
0.0178
SER 21
0.0087
CYS 22
0.0066
SER 23
0.0132
SER 23
0.0132
GLY 24
0.0142
SER 25
0.0007
SER 26
0.0131
SER 27
0.0120
ASN 28
0.0045
ILE 29
0.0096
ARG 30
0.0101
SER 31
0.0145
SER 31
0.0144
ASN 32
0.0141
THR 33
0.0096
VAL 34
0.0059
ASN 35
0.0075
TRP 36
0.0057
TYR 37
0.0074
GLN 38
0.0095
LYS 39
0.0141
LEU 40
0.0146
PRO 41
0.0165
GLY 42
0.0214
ALA 43
0.0156
ALA 44
0.0112
PRO 45
0.0102
THR 46
0.0149
LEU 47
0.0126
LEU 48
0.0171
ILE 49
0.0140
TYR 50
0.0111
THR 51
0.0059
ASN 52
0.0053
ASN 53
0.0205
GLN 54
0.0257
ARG 55
0.0261
PRO 56
0.0223
SER 57
0.0239
GLY 58
0.0248
VAL 59
0.0186
PRO 60
0.0045
ASP 61
0.0354
ASP 61
0.0353
ARG 62
0.0224
PHE 63
0.0273
SER 64
0.0330
GLY 65
0.0405
SER 66
0.0249
LYS 67
0.0126
SER 68
0.0237
GLY 69
0.0206
THR 70
0.0174
SER 71
0.0135
SER 71
0.0134
ALA 72
0.0069
SER 73
0.0155
SER 73
0.0156
SER 73
0.0158
LEU 74
0.0217
ALA 75
0.0369
ILE 76
0.0264
SER 77
0.0184
SER 77
0.0185
GLY 78
0.0169
LEU 79
0.0231
GLN 80
0.0366
GLN 80
0.0364
SER 81
0.0207
GLU 82
0.0314
ASP 83
0.0275
GLU 84
0.0159
ALA 85
0.0112
ASP 86
0.0074
TYR 87
0.0035
PHE 88
0.0031
CYS 89
0.0049
ALA 90
0.0097
ALA 91
0.0062
TRP 92
0.0041
ASP 93
0.0145
GLY 94
0.0247
SER 95
0.0523
LEU 96
0.0363
ASN 97
0.0216
ALA 98
0.0288
VAL 99
0.0139
VAL 100
0.0118
PHE 101
0.0087
GLY 102
0.0105
GLY 103
0.0113
GLY 104
0.0077
THR 105
0.0076
LYS 106
0.0094
LEU 107
0.0065
THR 108
0.0183
VAL 109
0.0139
LEU 110
0.0125
GLY 111
0.0232
GLN 112
0.0172
GLN 112
0.0172
PRO 113
0.0148
LYS 114
0.0144
ALA 115
0.0092
ASN 116
0.0066
PRO 117
0.0074
THR 118
0.0062
VAL 119
0.0105
THR 120
0.0087
LEU 121
0.0074
PHE 122
0.0070
PRO 123
0.0090
PRO 124
0.0089
SER 125
0.0074
SER 126
0.0064
GLU 127
0.0082
GLU 128
0.0098
LEU 129
0.0104
GLN 130
0.0156
ALA 131
0.0204
ASN 132
0.0161
LYS 133
0.0132
ALA 134
0.0088
THR 135
0.0068
LEU 136
0.0068
VAL 137
0.0072
CYS 138
0.0100
LEU 139
0.0085
ILE 140
0.0075
SER 141
0.0022
ASP 142
0.0065
PHE 143
0.0080
TYR 144
0.0089
PRO 145
0.0056
GLY 146
0.0054
ALA 147
0.0092
VAL 148
0.0078
VAL 148
0.0077
THR 149
0.0053
THR 149
0.0053
VAL 150
0.0081
ALA 151
0.0077
TRP 152
0.0070
LYS 153
0.0122
ALA 154
0.0199
ASP 155
0.0210
SER 156
0.0254
SER 157
0.0302
PRO 158
0.0181
VAL 159
0.0021
LYS 160
0.0286
ALA 161
0.0439
GLY 162
0.0139
VAL 163
0.0033
GLU 164
0.0118
THR 165
0.0160
THR 166
0.0123
THR 167
0.0168
THR 167
0.0168
PRO 168
0.0128
SER 169
0.0144
LYS 170
0.0156
LYS 170
0.0156
GLN 171
0.0143
SER 172
0.0182
ASN 173
0.0201
ASN 174
0.0135
LYS 175
0.0134
TYR 176
0.0116
ALA 177
0.0062
ALA 178
0.0081
SER 179
0.0103
SER 179
0.0102
SER 180
0.0085
TYR 181
0.0070
LEU 182
0.0047
SER 183
0.0026
LEU 184
0.0028
THR 185
0.0033
PRO 186
0.0075
GLU 187
0.0064
GLN 188
0.0082
TRP 189
0.0083
LYS 190
0.0013
SER 191
0.0103
HIS 192
0.0237
ARG 193
0.0218
SER 194
0.0086
TYR 195
0.0099
SER 196
0.0094
CYS 197
0.0103
GLN 198
0.0142
VAL 199
0.0146
THR 200
0.0148
HIS 201
0.0068
GLU 202
0.0088
GLY 203
0.0052
SER 204
0.0364
THR 205
0.0315
VAL 206
0.0310
GLU 207
0.0170
LYS 208
0.0106
THR 209
0.0113
VAL 210
0.0077
ALA 211
0.0109
PRO 212
0.0164
THR 213
0.0297
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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.