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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 = 0.0590
ALA 1
0.0234
ASP 2
0.0116
VAL 3
0.0082
VAL 4
0.0066
MET 5
0.0062
THR 6
0.0076
GLN 7
0.0072
THR 8
0.0058
PRO 9
0.0054
SER 10
0.0140
SER 10
0.0140
SER 11
0.0074
VAL 12
0.0082
VAL 12
0.0080
SER 13
0.0127
SER 13
0.0125
ALA 14
0.0157
ALA 15
0.0183
VAL 16
0.0129
GLY 17
0.0109
GLY 18
0.0136
THR 19
0.0087
VAL 20
0.0078
THR 21
0.0081
THR 21
0.0082
ILE 22
0.0041
ASN 23
0.0033
CYS 24
0.0043
CYS 24
0.0043
GLN 25
0.0037
GLN 25
0.0039
ALA 26
0.0018
SER 27
0.0045
GLN 28
0.0081
SER 29
0.0079
ILE 30
0.0032
SER 31
0.0038
SER 31
0.0038
ALA 32
0.0063
TYR 33
0.0056
LEU 34
0.0044
ALA 35
0.0047
TRP 36
0.0047
TYR 37
0.0125
GLN 38
0.0130
GLN 39
0.0102
LYS 40
0.0231
PRO 41
0.0331
GLY 42
0.0347
GLN 43
0.0072
PRO 44
0.0047
PRO 45
0.0052
LYS 46
0.0160
LEU 47
0.0135
LEU 48
0.0107
ILE 49
0.0082
ILE 49
0.0083
TYR 50
0.0096
ASP 51
0.0087
ALA 52
0.0068
SER 53
0.0041
ASP 54
0.0078
LEU 55
0.0093
ALA 56
0.0208
SER 57
0.0226
SER 57
0.0227
GLY 58
0.0407
VAL 59
0.0203
SER 60
0.0277
SER 61
0.0122
ARG 62
0.0058
PHE 63
0.0057
LYS 64
0.0032
GLY 65
0.0027
SER 66
0.0033
GLY 67
0.0132
SER 68
0.0124
GLY 69
0.0108
THR 70
0.0071
GLN 71
0.0083
PHE 72
0.0093
THR 73
0.0048
LEU 74
0.0026
THR 75
0.0033
ILE 76
0.0061
SER 77
0.0040
SER 77
0.0040
ASP 78
0.0012
LEU 79
0.0044
GLU 80
0.0062
CYS 81
0.0092
ALA 82
0.0173
ASP 83
0.0128
ALA 84
0.0102
ALA 85
0.0136
THR 86
0.0104
TYR 87
0.0114
TYR 88
0.0035
CYS 89
0.0059
CYS 89
0.0059
GLN 90
0.0065
THR 91
0.0046
TYR 92
0.0049
TYR 93
0.0035
ALA 94
0.0058
ILE 95
0.0032
ILE 96
0.0125
THR 97
0.0077
TYR 98
0.0030
GLY 99
0.0034
ALA 100
0.0050
ALA 101
0.0069
PHE 102
0.0081
GLY 103
0.0087
GLY 104
0.0072
GLY 105
0.0056
THR 106
0.0092
GLU 107
0.0052
GLU 107
0.0052
VAL 108
0.0035
VAL 109
0.0112
VAL 110
0.0099
LYS 111
0.0166
ARG 112
0.0129
THR 113
0.0219
VAL 114
0.0211
ALA 115
0.0055
ALA 116
0.0010
PRO 117
0.0018
SER 118
0.0039
SER 118
0.0039
VAL 119
0.0041
PHE 120
0.0053
ILE 121
0.0027
PHE 122
0.0029
PRO 123
0.0029
PRO 124
0.0042
SER 125
0.0034
ASP 126
0.0040
GLU 127
0.0036
GLN 128
0.0037
LEU 129
0.0082
LYS 130
0.0098
SER 131
0.0081
GLY 132
0.0172
THR 133
0.0091
ALA 134
0.0079
SER 135
0.0077
VAL 136
0.0035
VAL 137
0.0029
CYS 138
0.0025
LEU 139
0.0022
LEU 140
0.0022
ASN 141
0.0022
ASN 142
0.0031
ASN 142
0.0031
PHE 143
0.0033
TYR 144
0.0047
PRO 145
0.0065
ARG 146
0.0061
GLU 147
0.0055
ALA 148
0.0051
LYS 149
0.0052
VAL 150
0.0045
GLN 151
0.0038
TRP 152
0.0047
LYS 153
0.0048
VAL 154
0.0066
ASP 155
0.0068
ASN 156
0.0069
ALA 157
0.0061
LEU 158
0.0079
GLN 159
0.0107
SER 160
0.0063
GLY 161
0.0070
ASN 162
0.0057
SER 163
0.0080
GLN 164
0.0133
GLU 165
0.0126
SER 166
0.0125
SER 166
0.0124
VAL 167
0.0103
VAL 167
0.0103
THR 168
0.0108
GLU 169
0.0079
GLU 169
0.0080
GLN 170
0.0085
ASP 171
0.0122
SER 172
0.0252
LYS 173
0.0161
ASP 174
0.0056
CYS 175
0.0044
THR 176
0.0035
TYR 177
0.0035
SER 178
0.0055
LEU 179
0.0055
SER 180
0.0065
SER 181
0.0032
THR 182
0.0034
LEU 183
0.0017
THR 184
0.0053
LEU 185
0.0060
SER 186
0.0088
LYS 187
0.0141
ALA 188
0.0140
ASP 189
0.0090
TYR 190
0.0071
GLU 191
0.0095
LYS 192
0.0075
HIS 193
0.0043
LYS 194
0.0046
LYS 194
0.0046
VAL 195
0.0046
TYR 196
0.0039
ALA 197
0.0022
CYS 198
0.0018
CYS 198
0.0018
GLU 199
0.0079
VAL 200
0.0048
THR 201
0.0065
HIS 202
0.0126
GLN 203
0.0134
GLY 204
0.0036
LEU 205
0.0301
SER 206
0.0275
SER 207
0.0305
PRO 208
0.0139
VAL 209
0.0149
THR 210
0.0191
LYS 211
0.0098
SER 212
0.0057
PHE 213
0.0031
ASN 214
0.0053
ARG 215
0.0066
GLY 216
0.0076
GLU 217
0.0110
SER 2
0.0160
VAL 3
0.0057
GLU 4
0.0214
GLU 5
0.0175
SER 6
0.0228
GLY 7
0.0168
GLY 8
0.0054
ARG 9
0.0070
LEU 10
0.0124
VAL 11
0.0194
THR 12
0.0111
PRO 13
0.0026
GLY 14
0.0017
THR 15
0.0088
PRO 16
0.0120
LEU 17
0.0141
THR 18
0.0116
LEU 19
0.0054
THR 20
0.0131
CYS 21
0.0092
THR 22
0.0155
VAL 23
0.0165
SER 24
0.0392
GLY 25
0.0590
PHE 26
0.0131
SER 27
0.0081
LEU 28
0.0078
SER 29
0.0230
SER 29
0.0231
ASP 30
0.0166
TYR 31
0.0067
ALA 32
0.0017
MET 33
0.0008
SER 34
0.0012
TRP 35
0.0063
VAL 36
0.0103
ARG 37
0.0115
GLN 38
0.0205
ALA 39
0.0139
PRO 40
0.0153
GLY 41
0.0283
LYS 42
0.0168
GLY 43
0.0385
LEU 44
0.0121
GLU 45
0.0126
TRP 46
0.0096
ILE 47
0.0056
GLY 48
0.0035
ILE 49
0.0015
ILE 50
0.0032
TYR 51
0.0021
ALA 52
0.0024
SER 53
0.0024
GLY 54
0.0065
SER 55
0.0069
THR 56
0.0037
THR 56
0.0037
TYR 57
0.0026
TYR 58
0.0035
ALA 59
0.0112
SER 60
0.0143
TRP 61
0.0093
ALA 62
0.0054
LYS 63
0.0124
GLY 64
0.0150
ARG 65
0.0029
PHE 66
0.0039
THR 67
0.0059
ILE 68
0.0045
SER 69
0.0064
LYS 70
0.0070
THR 71
0.0049
SER 72
0.0108
THR 73
0.0053
THR 74
0.0076
VAL 75
0.0058
ASP 76
0.0064
LEU 77
0.0049
LYS 78
0.0104
ILE 79
0.0101
THR 80
0.0091
SER 81
0.0060
PRO 82
0.0088
THR 83
0.0282
THR 84
0.0343
GLU 85
0.0250
ASP 86
0.0041
THR 87
0.0098
ALA 88
0.0100
THR 89
0.0136
TYR 90
0.0119
PHE 91
0.0140
CYS 92
0.0058
CYS 92
0.0057
ALA 93
0.0047
ARG 94
0.0048
TYR 95
0.0065
TYR 96
0.0083
TYR 96
0.0084
ALA 97
0.0064
GLY 98
0.0084
SER 99
0.0076
ASP 100
0.0086
ILE 101
0.0080
ILE 101
0.0080
TRP 102
0.0040
GLY 103
0.0044
PRO 104
0.0246
GLY 105
0.0201
THR 106
0.0184
LEU 107
0.0091
LEU 107
0.0090
VAL 108
0.0080
THR 109
0.0116
VAL 110
0.0134
SER 111
0.0042
SER 112
0.0191
ALA 113
0.0125
SER 114
0.0145
THR 115
0.0141
LYS 116
0.0082
GLY 117
0.0076
PRO 118
0.0103
SER 119
0.0027
VAL 120
0.0045
PHE 121
0.0054
PRO 122
0.0039
LEU 123
0.0033
ALA 124
0.0028
PRO 125
0.0035
SER 126
0.0024
GLY 133
0.0152
THR 134
0.0122
THR 134
0.0121
ALA 135
0.0144
ALA 136
0.0050
LEU 137
0.0032
GLY 138
0.0054
CYS 139
0.0050
CYS 139
0.0050
LEU 140
0.0023
VAL 141
0.0019
LYS 142
0.0089
ASP 143
0.0069
TYR 144
0.0068
PHE 145
0.0093
PRO 146
0.0098
GLU 147
0.0106
GLU 147
0.0106
PRO 148
0.0082
VAL 149
0.0098
THR 150
0.0142
VAL 151
0.0055
SER 152
0.0060
TRP 153
0.0061
ASN 154
0.0139
SER 155
0.0160
GLY 156
0.0129
ALA 157
0.0183
LEU 158
0.0096
THR 159
0.0061
SER 160
0.0122
SER 160
0.0123
GLY 161
0.0111
VAL 162
0.0076
HIS 163
0.0069
THR 164
0.0080
PHE 165
0.0079
PRO 166
0.0156
ALA 167
0.0154
VAL 168
0.0155
VAL 168
0.0155
LEU 169
0.0144
GLN 170
0.0208
SER 171
0.0233
SER 172
0.0190
GLY 173
0.0083
LEU 174
0.0107
TYR 175
0.0114
SER 176
0.0112
SER 176
0.0113
LEU 177
0.0094
SER 178
0.0044
SER 178
0.0044
SER 179
0.0045
VAL 180
0.0047
VAL 181
0.0068
THR 182
0.0065
VAL 183
0.0074
PRO 184
0.0143
SER 185
0.0169
SER 185
0.0169
SER 186
0.0151
SER 187
0.0084
LEU 188
0.0108
GLY 189
0.0106
THR 190
0.0130
GLN 191
0.0065
GLN 191
0.0066
THR 192
0.0159
TYR 193
0.0028
ILE 194
0.0032
CYS 195
0.0059
CYS 195
0.0060
ASN 196
0.0095
VAL 197
0.0135
ASN 198
0.0170
ASN 198
0.0170
HIS 199
0.0142
LYS 200
0.0093
PRO 201
0.0005
SER 202
0.0104
ASN 203
0.0201
THR 204
0.0256
LYS 205
0.0275
VAL 206
0.0242
ASP 207
0.0199
LYS 208
0.0085
LYS 209
0.0047
VAL 210
0.0068
GLU 211
0.0070
PRO 212
0.0054
LYS 213
0.0060
SER 214
0.0163
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.