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***  7D9Z Crystal structure of anti-basigin Fab fragment  ***
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 = 0.0447
ALA 1
0.0110
ASP 2
0.0104
VAL 3
0.0095
VAL 4
0.0125
MET 5
0.0093
THR 6
0.0107
GLN 7
0.0041
THR 8
0.0053
PRO 9
0.0071
SER 10
0.0119
SER 10
0.0120
SER 11
0.0085
VAL 12
0.0060
VAL 12
0.0059
SER 13
0.0076
SER 13
0.0075
ALA 14
0.0105
ALA 15
0.0129
VAL 16
0.0113
GLY 17
0.0104
GLY 18
0.0127
THR 19
0.0085
VAL 20
0.0053
THR 21
0.0036
THR 21
0.0035
ILE 22
0.0030
ASN 23
0.0032
CYS 24
0.0042
CYS 24
0.0042
GLN 25
0.0076
GLN 25
0.0073
ALA 26
0.0075
SER 27
0.0125
GLN 28
0.0076
SER 29
0.0058
ILE 30
0.0039
SER 31
0.0039
SER 31
0.0039
ALA 32
0.0032
TYR 33
0.0052
LEU 34
0.0034
ALA 35
0.0035
TRP 36
0.0038
TYR 37
0.0036
GLN 38
0.0039
GLN 39
0.0050
LYS 40
0.0050
PRO 41
0.0051
GLY 42
0.0076
GLN 43
0.0061
PRO 44
0.0074
PRO 45
0.0070
LYS 46
0.0035
LEU 47
0.0047
LEU 48
0.0060
ILE 49
0.0064
ILE 49
0.0063
TYR 50
0.0075
ASP 51
0.0105
ALA 52
0.0063
SER 53
0.0104
ASP 54
0.0118
LEU 55
0.0065
ALA 56
0.0037
SER 57
0.0041
SER 57
0.0041
GLY 58
0.0104
VAL 59
0.0079
SER 60
0.0132
SER 61
0.0117
ARG 62
0.0100
PHE 63
0.0072
LYS 64
0.0029
GLY 65
0.0049
SER 66
0.0058
GLY 67
0.0023
SER 68
0.0018
GLY 69
0.0043
THR 70
0.0060
GLN 71
0.0051
PHE 72
0.0026
THR 73
0.0020
LEU 74
0.0017
THR 75
0.0003
ILE 76
0.0051
SER 77
0.0077
SER 77
0.0077
ASP 78
0.0075
LEU 79
0.0047
GLU 80
0.0040
CYS 81
0.0058
ALA 82
0.0037
ASP 83
0.0024
ALA 84
0.0027
ALA 85
0.0038
THR 86
0.0048
TYR 87
0.0043
TYR 88
0.0004
CYS 89
0.0024
CYS 89
0.0025
GLN 90
0.0025
THR 91
0.0059
TYR 92
0.0052
TYR 93
0.0043
ALA 94
0.0069
ILE 95
0.0039
ILE 96
0.0056
THR 97
0.0106
TYR 98
0.0080
GLY 99
0.0074
ALA 100
0.0057
ALA 101
0.0042
PHE 102
0.0029
GLY 103
0.0038
GLY 104
0.0023
GLY 105
0.0051
THR 106
0.0070
GLU 107
0.0063
GLU 107
0.0063
VAL 108
0.0044
VAL 109
0.0046
VAL 110
0.0065
LYS 111
0.0105
ARG 112
0.0084
THR 113
0.0096
VAL 114
0.0071
ALA 115
0.0034
ALA 116
0.0041
PRO 117
0.0058
SER 118
0.0062
SER 118
0.0062
VAL 119
0.0052
PHE 120
0.0080
ILE 121
0.0066
PHE 122
0.0067
PRO 123
0.0048
PRO 124
0.0044
SER 125
0.0038
ASP 126
0.0038
GLU 127
0.0045
GLN 128
0.0035
LEU 129
0.0062
LYS 130
0.0137
SER 131
0.0057
GLY 132
0.0137
THR 133
0.0073
ALA 134
0.0064
SER 135
0.0035
VAL 136
0.0037
VAL 137
0.0044
CYS 138
0.0049
LEU 139
0.0056
LEU 140
0.0047
ASN 141
0.0066
ASN 142
0.0043
ASN 142
0.0043
PHE 143
0.0034
TYR 144
0.0029
PRO 145
0.0030
ARG 146
0.0016
GLU 147
0.0031
ALA 148
0.0051
LYS 149
0.0067
VAL 150
0.0065
GLN 151
0.0081
TRP 152
0.0054
LYS 153
0.0036
VAL 154
0.0044
ASP 155
0.0066
ASN 156
0.0184
ALA 157
0.0113
LEU 158
0.0067
GLN 159
0.0053
SER 160
0.0087
GLY 161
0.0054
ASN 162
0.0058
SER 163
0.0105
GLN 164
0.0086
GLU 165
0.0076
SER 166
0.0045
SER 166
0.0045
VAL 167
0.0060
VAL 167
0.0061
THR 168
0.0074
GLU 169
0.0084
GLU 169
0.0083
GLN 170
0.0060
ASP 171
0.0053
SER 172
0.0106
LYS 173
0.0067
ASP 174
0.0029
CYS 175
0.0033
THR 176
0.0038
TYR 177
0.0044
SER 178
0.0052
LEU 179
0.0037
SER 180
0.0023
SER 181
0.0049
THR 182
0.0051
LEU 183
0.0052
THR 184
0.0061
LEU 185
0.0066
SER 186
0.0084
LYS 187
0.0101
ALA 188
0.0093
ASP 189
0.0075
TYR 190
0.0072
GLU 191
0.0060
LYS 192
0.0103
HIS 193
0.0078
LYS 194
0.0051
LYS 194
0.0051
VAL 195
0.0050
TYR 196
0.0043
ALA 197
0.0043
CYS 198
0.0059
CYS 198
0.0058
GLU 199
0.0056
VAL 200
0.0066
THR 201
0.0084
HIS 202
0.0050
GLN 203
0.0036
GLY 204
0.0046
LEU 205
0.0101
SER 206
0.0115
SER 207
0.0093
PRO 208
0.0089
VAL 209
0.0046
THR 210
0.0048
LYS 211
0.0042
SER 212
0.0059
PHE 213
0.0076
ASN 214
0.0082
ARG 215
0.0037
GLY 216
0.0092
GLU 217
0.0314
SER 2
0.0221
VAL 3
0.0167
GLU 4
0.0191
GLU 5
0.0094
SER 6
0.0087
GLY 7
0.0097
GLY 8
0.0102
ARG 9
0.0114
LEU 10
0.0104
VAL 11
0.0087
THR 12
0.0098
PRO 13
0.0120
GLY 14
0.0132
THR 15
0.0074
PRO 16
0.0097
LEU 17
0.0050
THR 18
0.0061
LEU 19
0.0043
THR 20
0.0104
CYS 21
0.0090
THR 22
0.0060
VAL 23
0.0107
SER 24
0.0243
GLY 25
0.0342
PHE 26
0.0093
SER 27
0.0062
LEU 28
0.0072
SER 29
0.0125
SER 29
0.0124
ASP 30
0.0041
TYR 31
0.0055
ALA 32
0.0106
MET 33
0.0111
SER 34
0.0113
TRP 35
0.0048
VAL 36
0.0038
ARG 37
0.0038
GLN 38
0.0072
ALA 39
0.0077
PRO 40
0.0070
GLY 41
0.0088
LYS 42
0.0123
GLY 43
0.0204
LEU 44
0.0026
GLU 45
0.0021
TRP 46
0.0031
ILE 47
0.0067
GLY 48
0.0047
ILE 49
0.0079
ILE 50
0.0142
TYR 51
0.0105
ALA 52
0.0111
SER 53
0.0233
GLY 54
0.0216
SER 55
0.0151
THR 56
0.0107
THR 56
0.0107
TYR 57
0.0034
TYR 58
0.0045
ALA 59
0.0164
SER 60
0.0269
TRP 61
0.0253
ALA 62
0.0184
LYS 63
0.0200
GLY 64
0.0168
ARG 65
0.0104
PHE 66
0.0073
THR 67
0.0045
ILE 68
0.0151
SER 69
0.0161
LYS 70
0.0174
THR 71
0.0388
SER 72
0.0374
THR 73
0.0180
THR 74
0.0112
VAL 75
0.0130
ASP 76
0.0165
LEU 77
0.0088
LYS 78
0.0090
ILE 79
0.0088
THR 80
0.0129
SER 81
0.0118
PRO 82
0.0094
THR 83
0.0132
THR 84
0.0110
GLU 85
0.0066
ASP 86
0.0032
THR 87
0.0083
ALA 88
0.0094
THR 89
0.0068
TYR 90
0.0059
PHE 91
0.0057
CYS 92
0.0120
CYS 92
0.0119
ALA 93
0.0124
ARG 94
0.0116
TYR 95
0.0118
TYR 96
0.0149
TYR 96
0.0149
ALA 97
0.0130
GLY 98
0.0088
SER 99
0.0090
ASP 100
0.0098
ILE 101
0.0133
ILE 101
0.0133
TRP 102
0.0136
GLY 103
0.0152
PRO 104
0.0113
GLY 105
0.0104
THR 106
0.0104
LEU 107
0.0127
LEU 107
0.0127
VAL 108
0.0112
THR 109
0.0111
VAL 110
0.0076
SER 111
0.0058
SER 112
0.0065
ALA 113
0.0307
SER 114
0.0377
THR 115
0.0224
LYS 116
0.0056
GLY 117
0.0087
PRO 118
0.0132
SER 119
0.0096
VAL 120
0.0092
PHE 121
0.0068
PRO 122
0.0032
LEU 123
0.0059
ALA 124
0.0072
PRO 125
0.0166
SER 126
0.0172
GLY 133
0.0210
THR 134
0.0218
THR 134
0.0217
ALA 135
0.0230
ALA 136
0.0159
LEU 137
0.0118
GLY 138
0.0105
CYS 139
0.0046
CYS 139
0.0045
LEU 140
0.0059
VAL 141
0.0106
LYS 142
0.0126
ASP 143
0.0104
TYR 144
0.0099
PHE 145
0.0050
PRO 146
0.0064
GLU 147
0.0106
GLU 147
0.0106
PRO 148
0.0158
VAL 149
0.0148
THR 150
0.0183
VAL 151
0.0046
SER 152
0.0028
TRP 153
0.0059
ASN 154
0.0110
SER 155
0.0242
GLY 156
0.0247
ALA 157
0.0269
LEU 158
0.0218
THR 159
0.0447
SER 160
0.0336
SER 160
0.0337
GLY 161
0.0102
VAL 162
0.0185
HIS 163
0.0068
THR 164
0.0066
PHE 165
0.0071
PRO 166
0.0097
ALA 167
0.0109
VAL 168
0.0115
VAL 168
0.0116
LEU 169
0.0128
GLN 170
0.0149
SER 171
0.0290
SER 172
0.0254
GLY 173
0.0203
LEU 174
0.0105
TYR 175
0.0087
SER 176
0.0097
SER 176
0.0097
LEU 177
0.0117
SER 178
0.0052
SER 178
0.0052
SER 179
0.0058
VAL 180
0.0070
VAL 181
0.0118
THR 182
0.0110
VAL 183
0.0098
PRO 184
0.0105
SER 185
0.0291
SER 185
0.0290
SER 186
0.0371
SER 187
0.0158
LEU 188
0.0248
GLY 189
0.0320
THR 190
0.0155
GLN 191
0.0166
GLN 191
0.0166
THR 192
0.0190
TYR 193
0.0053
ILE 194
0.0035
CYS 195
0.0041
CYS 195
0.0041
ASN 196
0.0134
VAL 197
0.0154
ASN 198
0.0161
ASN 198
0.0161
HIS 199
0.0154
LYS 200
0.0199
PRO 201
0.0183
SER 202
0.0169
ASN 203
0.0214
THR 204
0.0123
LYS 205
0.0178
VAL 206
0.0180
ASP 207
0.0203
LYS 208
0.0080
LYS 209
0.0029
VAL 210
0.0039
GLU 211
0.0116
PRO 212
0.0172
LYS 213
0.0145
SER 214
0.0209
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.