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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 = 0.0673
ALA 1
0.0090
ASP 2
0.0077
VAL 3
0.0050
VAL 4
0.0053
MET 5
0.0026
THR 6
0.0024
GLN 7
0.0041
THR 8
0.0060
PRO 9
0.0069
SER 10
0.0097
SER 10
0.0097
SER 11
0.0079
VAL 12
0.0043
VAL 12
0.0043
SER 13
0.0055
SER 13
0.0054
ALA 14
0.0054
ALA 15
0.0049
VAL 16
0.0032
GLY 17
0.0063
GLY 18
0.0081
THR 19
0.0040
VAL 20
0.0040
THR 21
0.0043
THR 21
0.0043
ILE 22
0.0025
ASN 23
0.0040
CYS 24
0.0039
CYS 24
0.0038
GLN 25
0.0021
GLN 25
0.0022
ALA 26
0.0016
SER 27
0.0055
GLN 28
0.0079
SER 29
0.0069
ILE 30
0.0044
SER 31
0.0050
SER 31
0.0050
ALA 32
0.0046
TYR 33
0.0039
LEU 34
0.0019
ALA 35
0.0017
TRP 36
0.0018
TYR 37
0.0025
GLN 38
0.0025
GLN 39
0.0029
LYS 40
0.0043
PRO 41
0.0103
GLY 42
0.0128
GLN 43
0.0062
PRO 44
0.0051
PRO 45
0.0039
LYS 46
0.0028
LEU 47
0.0021
LEU 48
0.0014
ILE 49
0.0030
ILE 49
0.0030
TYR 50
0.0028
ASP 51
0.0026
ALA 52
0.0039
SER 53
0.0047
ASP 54
0.0047
LEU 55
0.0018
ALA 56
0.0066
SER 57
0.0099
SER 57
0.0099
GLY 58
0.0074
VAL 59
0.0033
SER 60
0.0029
SER 61
0.0030
ARG 62
0.0031
PHE 63
0.0024
LYS 64
0.0038
GLY 65
0.0045
SER 66
0.0065
GLY 67
0.0044
SER 68
0.0035
GLY 69
0.0043
THR 70
0.0013
GLN 71
0.0016
PHE 72
0.0036
THR 73
0.0054
LEU 74
0.0037
THR 75
0.0032
ILE 76
0.0042
SER 77
0.0043
SER 77
0.0043
ASP 78
0.0046
LEU 79
0.0043
GLU 80
0.0014
CYS 81
0.0017
ALA 82
0.0018
ASP 83
0.0030
ALA 84
0.0030
ALA 85
0.0047
THR 86
0.0040
TYR 87
0.0034
TYR 88
0.0007
CYS 89
0.0013
CYS 89
0.0013
GLN 90
0.0018
THR 91
0.0017
TYR 92
0.0022
TYR 93
0.0029
ALA 94
0.0042
ILE 95
0.0041
ILE 96
0.0078
THR 97
0.0048
TYR 98
0.0039
GLY 99
0.0074
ALA 100
0.0047
ALA 101
0.0032
PHE 102
0.0020
GLY 103
0.0015
GLY 104
0.0025
GLY 105
0.0030
THR 106
0.0053
GLU 107
0.0065
GLU 107
0.0065
VAL 108
0.0055
VAL 109
0.0033
VAL 110
0.0027
LYS 111
0.0025
ARG 112
0.0102
THR 113
0.0064
VAL 114
0.0080
ALA 115
0.0057
ALA 116
0.0070
PRO 117
0.0054
SER 118
0.0038
SER 118
0.0037
VAL 119
0.0066
PHE 120
0.0097
ILE 121
0.0129
PHE 122
0.0123
PRO 123
0.0145
PRO 124
0.0163
SER 125
0.0193
ASP 126
0.0261
GLU 127
0.0192
GLN 128
0.0159
LEU 129
0.0191
LYS 130
0.0292
SER 131
0.0268
GLY 132
0.0488
THR 133
0.0185
ALA 134
0.0115
SER 135
0.0114
VAL 136
0.0109
VAL 137
0.0108
CYS 138
0.0112
LEU 139
0.0049
LEU 140
0.0031
ASN 141
0.0056
ASN 142
0.0084
ASN 142
0.0084
PHE 143
0.0062
TYR 144
0.0064
PRO 145
0.0060
ARG 146
0.0057
GLU 147
0.0071
ALA 148
0.0071
LYS 149
0.0086
VAL 150
0.0099
GLN 151
0.0202
TRP 152
0.0130
LYS 153
0.0180
VAL 154
0.0025
ASP 155
0.0119
ASN 156
0.0341
ALA 157
0.0486
LEU 158
0.0400
GLN 159
0.0194
SER 160
0.0234
GLY 161
0.0339
ASN 162
0.0243
SER 163
0.0104
GLN 164
0.0094
GLU 165
0.0080
SER 166
0.0076
SER 166
0.0077
VAL 167
0.0064
VAL 167
0.0064
THR 168
0.0082
GLU 169
0.0100
GLU 169
0.0101
GLN 170
0.0101
ASP 171
0.0106
SER 172
0.0020
LYS 173
0.0144
ASP 174
0.0195
CYS 175
0.0120
THR 176
0.0108
TYR 177
0.0103
SER 178
0.0066
LEU 179
0.0050
SER 180
0.0061
SER 181
0.0091
THR 182
0.0094
LEU 183
0.0098
THR 184
0.0112
LEU 185
0.0082
SER 186
0.0121
LYS 187
0.0167
ALA 188
0.0192
ASP 189
0.0161
TYR 190
0.0169
GLU 191
0.0356
LYS 192
0.0576
HIS 193
0.0224
LYS 194
0.0238
LYS 194
0.0239
VAL 195
0.0241
TYR 196
0.0092
ALA 197
0.0084
CYS 198
0.0090
CYS 198
0.0088
GLU 199
0.0049
VAL 200
0.0054
THR 201
0.0092
HIS 202
0.0085
GLN 203
0.0156
GLY 204
0.0171
LEU 205
0.0197
SER 206
0.0220
SER 207
0.0172
PRO 208
0.0122
VAL 209
0.0096
THR 210
0.0133
LYS 211
0.0167
SER 212
0.0166
PHE 213
0.0176
ASN 214
0.0165
ARG 215
0.0124
GLY 216
0.0379
GLU 217
0.0673
SER 2
0.0091
VAL 3
0.0072
GLU 4
0.0059
GLU 5
0.0022
SER 6
0.0017
GLY 7
0.0036
GLY 8
0.0046
ARG 9
0.0037
LEU 10
0.0026
VAL 11
0.0044
THR 12
0.0037
PRO 13
0.0042
GLY 14
0.0056
THR 15
0.0051
PRO 16
0.0056
LEU 17
0.0048
THR 18
0.0031
LEU 19
0.0022
THR 20
0.0027
CYS 21
0.0037
THR 22
0.0036
VAL 23
0.0080
SER 24
0.0106
GLY 25
0.0138
PHE 26
0.0094
SER 27
0.0070
LEU 28
0.0056
SER 29
0.0036
SER 29
0.0036
ASP 30
0.0052
TYR 31
0.0064
ALA 32
0.0036
MET 33
0.0033
SER 34
0.0031
TRP 35
0.0010
VAL 36
0.0016
ARG 37
0.0016
GLN 38
0.0024
ALA 39
0.0020
PRO 40
0.0030
GLY 41
0.0028
LYS 42
0.0024
GLY 43
0.0016
LEU 44
0.0014
GLU 45
0.0015
TRP 46
0.0034
ILE 47
0.0038
GLY 48
0.0028
ILE 49
0.0030
ILE 50
0.0046
TYR 51
0.0058
ALA 52
0.0075
SER 53
0.0156
GLY 54
0.0096
SER 55
0.0063
THR 56
0.0056
THR 56
0.0056
TYR 57
0.0064
TYR 58
0.0076
ALA 59
0.0093
SER 60
0.0102
TRP 61
0.0085
ALA 62
0.0078
LYS 63
0.0090
GLY 64
0.0076
ARG 65
0.0054
PHE 66
0.0033
THR 67
0.0023
ILE 68
0.0031
SER 69
0.0042
LYS 70
0.0051
THR 71
0.0044
SER 72
0.0049
THR 73
0.0063
THR 74
0.0037
VAL 75
0.0040
ASP 76
0.0039
LEU 77
0.0019
LYS 78
0.0020
ILE 79
0.0028
THR 80
0.0043
SER 81
0.0047
PRO 82
0.0058
THR 83
0.0052
THR 84
0.0052
GLU 85
0.0050
ASP 86
0.0034
THR 87
0.0030
ALA 88
0.0030
THR 89
0.0030
TYR 90
0.0027
PHE 91
0.0036
CYS 92
0.0051
CYS 92
0.0050
ALA 93
0.0058
ARG 94
0.0063
TYR 95
0.0047
TYR 96
0.0040
TYR 96
0.0039
ALA 97
0.0034
GLY 98
0.0029
SER 99
0.0039
ASP 100
0.0043
ILE 101
0.0066
ILE 101
0.0066
TRP 102
0.0064
GLY 103
0.0059
PRO 104
0.0050
GLY 105
0.0038
THR 106
0.0027
LEU 107
0.0027
LEU 107
0.0027
VAL 108
0.0031
THR 109
0.0026
VAL 110
0.0034
SER 111
0.0035
SER 112
0.0065
ALA 113
0.0022
SER 114
0.0033
THR 115
0.0039
LYS 116
0.0050
GLY 117
0.0050
PRO 118
0.0046
SER 119
0.0072
VAL 120
0.0054
PHE 121
0.0055
PRO 122
0.0060
LEU 123
0.0047
ALA 124
0.0050
PRO 125
0.0052
SER 126
0.0044
GLY 133
0.0265
THR 134
0.0232
THR 134
0.0232
ALA 135
0.0171
ALA 136
0.0061
LEU 137
0.0057
GLY 138
0.0066
CYS 139
0.0034
CYS 139
0.0033
LEU 140
0.0028
VAL 141
0.0037
LYS 142
0.0036
ASP 143
0.0044
TYR 144
0.0035
PHE 145
0.0012
PRO 146
0.0011
GLU 147
0.0011
GLU 147
0.0011
PRO 148
0.0026
VAL 149
0.0019
THR 150
0.0020
VAL 151
0.0045
SER 152
0.0035
TRP 153
0.0025
ASN 154
0.0053
SER 155
0.0148
GLY 156
0.0194
ALA 157
0.0287
LEU 158
0.0151
THR 159
0.0187
SER 160
0.0118
SER 160
0.0118
GLY 161
0.0130
VAL 162
0.0106
HIS 163
0.0069
THR 164
0.0057
PHE 165
0.0066
PRO 166
0.0041
ALA 167
0.0042
VAL 168
0.0048
VAL 168
0.0048
LEU 169
0.0037
GLN 170
0.0037
SER 171
0.0080
SER 172
0.0084
GLY 173
0.0053
LEU 174
0.0029
TYR 175
0.0017
SER 176
0.0024
SER 176
0.0024
LEU 177
0.0039
SER 178
0.0043
SER 178
0.0043
SER 179
0.0038
VAL 180
0.0036
VAL 181
0.0117
THR 182
0.0119
VAL 183
0.0113
PRO 184
0.0126
SER 185
0.0273
SER 185
0.0273
SER 186
0.0333
SER 187
0.0121
LEU 188
0.0142
GLY 189
0.0164
THR 190
0.0184
GLN 191
0.0119
GLN 191
0.0119
THR 192
0.0051
TYR 193
0.0049
ILE 194
0.0046
CYS 195
0.0057
CYS 195
0.0058
ASN 196
0.0032
VAL 197
0.0035
ASN 198
0.0025
ASN 198
0.0025
HIS 199
0.0031
LYS 200
0.0039
PRO 201
0.0034
SER 202
0.0042
ASN 203
0.0050
THR 204
0.0039
LYS 205
0.0037
VAL 206
0.0038
ASP 207
0.0046
LYS 208
0.0063
LYS 209
0.0056
VAL 210
0.0046
GLU 211
0.0123
PRO 212
0.0069
LYS 213
0.0056
SER 214
0.0123
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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.