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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 = 0.0373
ALA 1
0.0091
ASP 2
0.0098
VAL 3
0.0098
VAL 4
0.0185
MET 5
0.0161
THR 6
0.0207
GLN 7
0.0201
THR 8
0.0237
PRO 9
0.0254
SER 10
0.0269
SER 10
0.0270
SER 11
0.0215
VAL 12
0.0178
VAL 12
0.0175
SER 13
0.0151
SER 13
0.0149
ALA 14
0.0168
ALA 15
0.0174
VAL 16
0.0170
GLY 17
0.0232
GLY 18
0.0221
THR 19
0.0191
VAL 20
0.0154
THR 21
0.0163
THR 21
0.0167
ILE 22
0.0134
ASN 23
0.0165
CYS 24
0.0154
CYS 24
0.0150
GLN 25
0.0177
GLN 25
0.0174
ALA 26
0.0145
SER 27
0.0182
GLN 28
0.0126
SER 29
0.0098
ILE 30
0.0058
SER 31
0.0068
SER 31
0.0068
ALA 32
0.0054
TYR 33
0.0018
LEU 34
0.0033
ALA 35
0.0056
TRP 36
0.0058
TYR 37
0.0125
GLN 38
0.0142
GLN 39
0.0195
LYS 40
0.0207
PRO 41
0.0251
GLY 42
0.0315
GLN 43
0.0259
PRO 44
0.0234
PRO 45
0.0213
LYS 46
0.0196
LEU 47
0.0148
LEU 48
0.0098
ILE 49
0.0064
ILE 49
0.0064
TYR 50
0.0052
ASP 51
0.0021
ALA 52
0.0049
SER 53
0.0092
ASP 54
0.0116
LEU 55
0.0161
ALA 56
0.0193
SER 57
0.0276
SER 57
0.0276
GLY 58
0.0310
VAL 59
0.0221
SER 60
0.0225
SER 61
0.0234
ARG 62
0.0198
PHE 63
0.0122
LYS 64
0.0131
GLY 65
0.0093
SER 66
0.0140
GLY 67
0.0140
SER 68
0.0127
GLY 69
0.0130
THR 70
0.0155
GLN 71
0.0165
PHE 72
0.0125
THR 73
0.0132
LEU 74
0.0078
THR 75
0.0124
ILE 76
0.0114
SER 77
0.0190
SER 77
0.0191
ASP 78
0.0218
LEU 79
0.0142
GLU 80
0.0139
CYS 81
0.0098
ALA 82
0.0138
ASP 83
0.0080
ALA 84
0.0065
ALA 85
0.0140
THR 86
0.0156
TYR 87
0.0120
TYR 88
0.0133
CYS 89
0.0093
CYS 89
0.0093
GLN 90
0.0103
THR 91
0.0082
TYR 92
0.0074
TYR 93
0.0053
ALA 94
0.0058
ILE 95
0.0066
ILE 96
0.0053
THR 97
0.0074
TYR 98
0.0075
GLY 99
0.0086
ALA 100
0.0112
ALA 101
0.0134
PHE 102
0.0141
GLY 103
0.0158
GLY 104
0.0209
GLY 105
0.0175
THR 106
0.0169
GLU 107
0.0153
GLU 107
0.0153
VAL 108
0.0085
VAL 109
0.0075
VAL 110
0.0056
LYS 111
0.0108
ARG 112
0.0101
THR 113
0.0113
VAL 114
0.0095
ALA 115
0.0069
ALA 116
0.0058
PRO 117
0.0036
SER 118
0.0021
SER 118
0.0021
VAL 119
0.0013
PHE 120
0.0009
ILE 121
0.0010
PHE 122
0.0010
PRO 123
0.0012
PRO 124
0.0015
SER 125
0.0015
ASP 126
0.0013
GLU 127
0.0022
GLN 128
0.0021
LEU 129
0.0021
LYS 130
0.0027
SER 131
0.0026
GLY 132
0.0027
THR 133
0.0023
ALA 134
0.0020
SER 135
0.0019
VAL 136
0.0014
VAL 137
0.0013
CYS 138
0.0011
LEU 139
0.0010
LEU 140
0.0016
ASN 141
0.0020
ASN 142
0.0031
ASN 142
0.0030
PHE 143
0.0038
TYR 144
0.0049
PRO 145
0.0049
ARG 146
0.0033
GLU 147
0.0052
ALA 148
0.0042
LYS 149
0.0042
VAL 150
0.0029
GLN 151
0.0028
TRP 152
0.0024
LYS 153
0.0027
VAL 154
0.0025
ASP 155
0.0029
ASN 156
0.0031
ALA 157
0.0032
LEU 158
0.0030
GLN 159
0.0025
SER 160
0.0018
GLY 161
0.0019
ASN 162
0.0020
SER 163
0.0023
GLN 164
0.0023
GLU 165
0.0017
SER 166
0.0017
SER 166
0.0018
VAL 167
0.0017
VAL 167
0.0018
THR 168
0.0017
GLU 169
0.0083
GLU 169
0.0084
GLN 170
0.0042
ASP 171
0.0072
SER 172
0.0123
LYS 173
0.0132
ASP 174
0.0100
CYS 175
0.0052
THR 176
0.0035
TYR 177
0.0008
SER 178
0.0008
LEU 179
0.0009
SER 180
0.0010
SER 181
0.0013
THR 182
0.0015
LEU 183
0.0017
THR 184
0.0022
LEU 185
0.0023
SER 186
0.0027
LYS 187
0.0027
ALA 188
0.0032
ASP 189
0.0028
TYR 190
0.0025
GLU 191
0.0030
LYS 192
0.0029
HIS 193
0.0027
LYS 194
0.0029
LYS 194
0.0029
VAL 195
0.0027
TYR 196
0.0023
ALA 197
0.0022
CYS 198
0.0020
CYS 198
0.0020
GLU 199
0.0031
VAL 200
0.0037
THR 201
0.0051
HIS 202
0.0063
GLN 203
0.0083
GLY 204
0.0079
LEU 205
0.0070
SER 206
0.0087
SER 207
0.0076
PRO 208
0.0053
VAL 209
0.0040
THR 210
0.0030
LYS 211
0.0020
SER 212
0.0020
PHE 213
0.0020
ASN 214
0.0028
ARG 215
0.0030
GLY 216
0.0035
GLU 217
0.0037
SER 2
0.0213
VAL 3
0.0162
GLU 4
0.0149
GLU 5
0.0096
SER 6
0.0063
GLY 7
0.0017
GLY 8
0.0028
ARG 9
0.0054
LEU 10
0.0103
VAL 11
0.0182
THR 12
0.0264
PRO 13
0.0304
GLY 14
0.0312
THR 15
0.0271
PRO 16
0.0217
LEU 17
0.0128
THR 18
0.0088
LEU 19
0.0036
THR 20
0.0047
CYS 21
0.0080
THR 22
0.0134
VAL 23
0.0161
SER 24
0.0218
GLY 25
0.0254
PHE 26
0.0197
SER 27
0.0178
LEU 28
0.0136
SER 29
0.0142
SER 29
0.0142
ASP 30
0.0144
TYR 31
0.0105
ALA 32
0.0067
MET 33
0.0068
SER 34
0.0067
TRP 35
0.0086
VAL 36
0.0135
ARG 37
0.0154
GLN 38
0.0200
ALA 39
0.0221
PRO 40
0.0254
GLY 41
0.0373
LYS 42
0.0310
GLY 43
0.0244
LEU 44
0.0201
GLU 45
0.0168
TRP 46
0.0131
ILE 47
0.0100
GLY 48
0.0063
ILE 49
0.0039
ILE 50
0.0031
TYR 51
0.0063
ALA 52
0.0113
SER 53
0.0128
GLY 54
0.0100
SER 55
0.0078
THR 56
0.0042
THR 56
0.0043
TYR 57
0.0036
TYR 58
0.0068
ALA 59
0.0092
SER 60
0.0127
TRP 61
0.0171
ALA 62
0.0129
LYS 63
0.0127
GLY 64
0.0174
ARG 65
0.0171
PHE 66
0.0116
THR 67
0.0098
ILE 68
0.0047
SER 69
0.0075
LYS 70
0.0097
THR 71
0.0150
SER 72
0.0184
THR 73
0.0168
THR 74
0.0120
VAL 75
0.0070
ASP 76
0.0042
LEU 77
0.0036
LYS 78
0.0097
ILE 79
0.0132
THR 80
0.0191
SER 81
0.0256
PRO 82
0.0236
THR 83
0.0297
THR 84
0.0288
GLU 85
0.0295
ASP 86
0.0196
THR 87
0.0174
ALA 88
0.0164
THR 89
0.0156
TYR 90
0.0121
PHE 91
0.0132
CYS 92
0.0102
CYS 92
0.0103
ALA 93
0.0115
ARG 94
0.0106
TYR 95
0.0083
TYR 96
0.0081
TYR 96
0.0081
ALA 97
0.0083
GLY 98
0.0116
SER 99
0.0130
ASP 100
0.0146
ILE 101
0.0171
ILE 101
0.0172
TRP 102
0.0168
GLY 103
0.0169
PRO 104
0.0179
GLY 105
0.0137
THR 106
0.0105
LEU 107
0.0079
LEU 107
0.0078
VAL 108
0.0073
THR 109
0.0110
VAL 110
0.0193
SER 111
0.0236
SER 112
0.0292
ALA 113
0.0188
SER 114
0.0170
THR 115
0.0127
LYS 116
0.0100
GLY 117
0.0087
PRO 118
0.0065
SER 119
0.0043
VAL 120
0.0033
PHE 121
0.0022
PRO 122
0.0016
LEU 123
0.0016
ALA 124
0.0025
PRO 125
0.0042
SER 126
0.0043
GLY 133
0.0085
THR 134
0.0065
THR 134
0.0065
ALA 135
0.0052
ALA 136
0.0035
LEU 137
0.0032
GLY 138
0.0025
CYS 139
0.0020
CYS 139
0.0020
LEU 140
0.0019
VAL 141
0.0028
LYS 142
0.0039
ASP 143
0.0057
TYR 144
0.0055
PHE 145
0.0068
PRO 146
0.0054
GLU 147
0.0026
GLU 147
0.0026
PRO 148
0.0027
VAL 149
0.0032
THR 150
0.0051
VAL 151
0.0054
SER 152
0.0060
TRP 153
0.0056
ASN 154
0.0082
SER 155
0.0091
GLY 156
0.0105
ALA 157
0.0116
LEU 158
0.0096
THR 159
0.0091
SER 160
0.0081
SER 160
0.0081
GLY 161
0.0058
VAL 162
0.0049
HIS 163
0.0012
THR 164
0.0013
PHE 165
0.0011
PRO 166
0.0016
ALA 167
0.0018
VAL 168
0.0032
VAL 168
0.0032
LEU 169
0.0055
GLN 170
0.0069
SER 171
0.0091
SER 172
0.0102
GLY 173
0.0090
LEU 174
0.0075
TYR 175
0.0045
SER 176
0.0033
SER 176
0.0033
LEU 177
0.0015
SER 178
0.0016
SER 178
0.0016
SER 179
0.0020
VAL 180
0.0019
VAL 181
0.0047
THR 182
0.0051
VAL 183
0.0069
PRO 184
0.0097
SER 185
0.0093
SER 185
0.0093
SER 186
0.0122
SER 187
0.0111
LEU 188
0.0094
GLY 189
0.0117
THR 190
0.0130
GLN 191
0.0112
GLN 191
0.0112
THR 192
0.0086
TYR 193
0.0063
ILE 194
0.0051
CYS 195
0.0048
CYS 195
0.0048
ASN 196
0.0050
VAL 197
0.0052
ASN 198
0.0077
ASN 198
0.0076
HIS 199
0.0070
LYS 200
0.0096
PRO 201
0.0093
SER 202
0.0114
ASN 203
0.0130
THR 204
0.0106
LYS 205
0.0092
VAL 206
0.0062
ASP 207
0.0050
LYS 208
0.0033
LYS 209
0.0039
VAL 210
0.0037
GLU 211
0.0053
PRO 212
0.0053
LYS 213
0.0051
SER 214
0.0094
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.