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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 = 0.0680
ALA 1
0.0024
ASP 2
0.0014
VAL 3
0.0014
VAL 4
0.0032
MET 5
0.0035
THR 6
0.0047
GLN 7
0.0054
THR 8
0.0064
PRO 9
0.0075
SER 10
0.0092
SER 10
0.0092
SER 11
0.0079
VAL 12
0.0062
VAL 12
0.0061
SER 13
0.0054
SER 13
0.0054
ALA 14
0.0063
ALA 15
0.0075
VAL 16
0.0083
GLY 17
0.0103
GLY 18
0.0089
THR 19
0.0074
VAL 20
0.0056
THR 21
0.0052
THR 21
0.0052
ILE 22
0.0046
ASN 23
0.0046
CYS 24
0.0045
CYS 24
0.0045
GLN 25
0.0046
GLN 25
0.0046
ALA 26
0.0040
SER 27
0.0041
GLN 28
0.0035
SER 29
0.0036
ILE 30
0.0031
SER 31
0.0034
SER 31
0.0034
ALA 32
0.0030
TYR 33
0.0027
LEU 34
0.0036
ALA 35
0.0043
TRP 36
0.0047
TYR 37
0.0051
GLN 38
0.0051
GLN 39
0.0047
LYS 40
0.0069
PRO 41
0.0070
GLY 42
0.0070
GLN 43
0.0058
PRO 44
0.0052
PRO 45
0.0053
LYS 46
0.0063
LEU 47
0.0060
LEU 48
0.0055
ILE 49
0.0049
ILE 49
0.0049
TYR 50
0.0042
ASP 51
0.0034
ALA 52
0.0039
SER 53
0.0043
ASP 54
0.0052
LEU 55
0.0084
ALA 56
0.0101
SER 57
0.0127
SER 57
0.0127
GLY 58
0.0130
VAL 59
0.0100
SER 60
0.0094
SER 61
0.0105
ARG 62
0.0084
PHE 63
0.0066
LYS 64
0.0060
GLY 65
0.0053
SER 66
0.0050
GLY 67
0.0042
SER 68
0.0042
GLY 69
0.0041
THR 70
0.0043
GLN 71
0.0044
PHE 72
0.0041
THR 73
0.0044
LEU 74
0.0046
THR 75
0.0051
ILE 76
0.0063
SER 77
0.0082
SER 77
0.0083
ASP 78
0.0094
LEU 79
0.0079
GLU 80
0.0081
CYS 81
0.0067
ALA 82
0.0077
ASP 83
0.0068
ALA 84
0.0058
ALA 85
0.0071
THR 86
0.0071
TYR 87
0.0066
TYR 88
0.0051
CYS 89
0.0041
CYS 89
0.0041
GLN 90
0.0028
THR 91
0.0021
TYR 92
0.0020
TYR 93
0.0019
ALA 94
0.0032
ILE 95
0.0025
ILE 96
0.0024
THR 97
0.0015
TYR 98
0.0015
GLY 99
0.0018
ALA 100
0.0019
ALA 101
0.0018
PHE 102
0.0029
GLY 103
0.0043
GLY 104
0.0057
GLY 105
0.0065
THR 106
0.0071
GLU 107
0.0073
GLU 107
0.0073
VAL 108
0.0057
VAL 109
0.0047
VAL 110
0.0048
LYS 111
0.0052
ARG 112
0.0062
THR 113
0.0071
VAL 114
0.0064
ALA 115
0.0043
ALA 116
0.0040
PRO 117
0.0026
SER 118
0.0031
SER 118
0.0031
VAL 119
0.0031
PHE 120
0.0061
ILE 121
0.0018
PHE 122
0.0018
PRO 123
0.0016
PRO 124
0.0032
SER 125
0.0031
ASP 126
0.0035
GLU 127
0.0028
GLN 128
0.0030
LEU 129
0.0029
LYS 130
0.0027
SER 131
0.0028
GLY 132
0.0027
THR 133
0.0024
ALA 134
0.0022
SER 135
0.0025
VAL 136
0.0012
VAL 137
0.0012
CYS 138
0.0014
LEU 139
0.0020
LEU 140
0.0013
ASN 141
0.0030
ASN 142
0.0015
ASN 142
0.0014
PHE 143
0.0018
TYR 144
0.0029
PRO 145
0.0039
ARG 146
0.0027
GLU 147
0.0034
ALA 148
0.0041
LYS 149
0.0046
VAL 150
0.0041
GLN 151
0.0044
TRP 152
0.0040
LYS 153
0.0044
VAL 154
0.0041
ASP 155
0.0047
ASN 156
0.0055
ALA 157
0.0059
LEU 158
0.0057
GLN 159
0.0050
SER 160
0.0057
GLY 161
0.0049
ASN 162
0.0032
SER 163
0.0021
GLN 164
0.0021
GLU 165
0.0023
SER 166
0.0016
SER 166
0.0016
VAL 167
0.0013
VAL 167
0.0013
THR 168
0.0009
GLU 169
0.0040
GLU 169
0.0040
GLN 170
0.0036
ASP 171
0.0040
SER 172
0.0061
LYS 173
0.0064
ASP 174
0.0054
CYS 175
0.0037
THR 176
0.0025
TYR 177
0.0014
SER 178
0.0011
LEU 179
0.0012
SER 180
0.0013
SER 181
0.0021
THR 182
0.0019
LEU 183
0.0020
THR 184
0.0029
LEU 185
0.0028
SER 186
0.0029
LYS 187
0.0027
ALA 188
0.0032
ASP 189
0.0034
TYR 190
0.0032
GLU 191
0.0028
LYS 192
0.0038
HIS 193
0.0035
LYS 194
0.0033
LYS 194
0.0033
VAL 195
0.0031
TYR 196
0.0027
ALA 197
0.0026
CYS 198
0.0026
CYS 198
0.0026
GLU 199
0.0043
VAL 200
0.0042
THR 201
0.0051
HIS 202
0.0055
GLN 203
0.0065
GLY 204
0.0064
LEU 205
0.0068
SER 206
0.0096
SER 207
0.0090
PRO 208
0.0057
VAL 209
0.0039
THR 210
0.0036
LYS 211
0.0009
SER 212
0.0011
PHE 213
0.0015
ASN 214
0.0032
ARG 215
0.0031
GLY 216
0.0040
GLU 217
0.0062
SER 2
0.0056
VAL 3
0.0062
GLU 4
0.0092
GLU 5
0.0090
SER 6
0.0099
GLY 7
0.0083
GLY 8
0.0124
ARG 9
0.0118
LEU 10
0.0080
VAL 11
0.0105
THR 12
0.0167
PRO 13
0.0208
GLY 14
0.0243
THR 15
0.0202
PRO 16
0.0155
LEU 17
0.0047
THR 18
0.0038
LEU 19
0.0052
THR 20
0.0077
CYS 21
0.0063
THR 22
0.0084
VAL 23
0.0080
SER 24
0.0082
GLY 25
0.0075
PHE 26
0.0102
SER 27
0.0133
LEU 28
0.0130
SER 29
0.0176
SER 29
0.0176
ASP 30
0.0158
TYR 31
0.0118
ALA 32
0.0079
MET 33
0.0061
SER 34
0.0055
TRP 35
0.0065
VAL 36
0.0085
ARG 37
0.0096
GLN 38
0.0115
ALA 39
0.0143
PRO 40
0.0095
GLY 41
0.0415
LYS 42
0.0274
GLY 43
0.0082
LEU 44
0.0056
GLU 45
0.0060
TRP 46
0.0056
ILE 47
0.0080
GLY 48
0.0070
ILE 49
0.0064
ILE 50
0.0081
TYR 51
0.0100
ALA 52
0.0123
SER 53
0.0175
GLY 54
0.0140
SER 55
0.0102
THR 56
0.0070
THR 56
0.0070
TYR 57
0.0067
TYR 58
0.0070
ALA 59
0.0083
SER 60
0.0106
TRP 61
0.0115
ALA 62
0.0104
LYS 63
0.0099
GLY 64
0.0101
ARG 65
0.0112
PHE 66
0.0086
THR 67
0.0071
ILE 68
0.0071
SER 69
0.0091
LYS 70
0.0106
THR 71
0.0175
SER 72
0.0188
THR 73
0.0146
THR 74
0.0097
VAL 75
0.0069
ASP 76
0.0070
LEU 77
0.0022
LYS 78
0.0035
ILE 79
0.0067
THR 80
0.0128
SER 81
0.0185
PRO 82
0.0151
THR 83
0.0192
THR 84
0.0187
GLU 85
0.0209
ASP 86
0.0110
THR 87
0.0108
ALA 88
0.0150
THR 89
0.0118
TYR 90
0.0093
PHE 91
0.0086
CYS 92
0.0066
CYS 92
0.0066
ALA 93
0.0058
ARG 94
0.0059
TYR 95
0.0049
TYR 96
0.0058
TYR 96
0.0058
ALA 97
0.0050
GLY 98
0.0038
SER 99
0.0035
ASP 100
0.0037
ILE 101
0.0058
ILE 101
0.0058
TRP 102
0.0059
GLY 103
0.0065
PRO 104
0.0107
GLY 105
0.0107
THR 106
0.0116
LEU 107
0.0146
LEU 107
0.0146
VAL 108
0.0087
THR 109
0.0066
VAL 110
0.0073
SER 111
0.0106
SER 112
0.0176
ALA 113
0.0137
SER 114
0.0200
THR 115
0.0214
LYS 116
0.0186
GLY 117
0.0165
PRO 118
0.0105
SER 119
0.0037
VAL 120
0.0033
PHE 121
0.0049
PRO 122
0.0063
LEU 123
0.0043
ALA 124
0.0060
PRO 125
0.0144
SER 126
0.0203
GLY 133
0.0680
THR 134
0.0459
THR 134
0.0459
ALA 135
0.0277
ALA 136
0.0105
LEU 137
0.0043
GLY 138
0.0024
CYS 139
0.0039
CYS 139
0.0039
LEU 140
0.0028
VAL 141
0.0026
LYS 142
0.0042
ASP 143
0.0064
TYR 144
0.0086
PHE 145
0.0115
PRO 146
0.0127
GLU 147
0.0149
GLU 147
0.0149
PRO 148
0.0207
VAL 149
0.0149
THR 150
0.0157
VAL 151
0.0063
SER 152
0.0143
TRP 153
0.0179
ASN 154
0.0286
SER 155
0.0378
GLY 156
0.0392
ALA 157
0.0364
LEU 158
0.0266
THR 159
0.0335
SER 160
0.0309
SER 160
0.0310
GLY 161
0.0252
VAL 162
0.0168
HIS 163
0.0031
THR 164
0.0019
PHE 165
0.0004
PRO 166
0.0036
ALA 167
0.0040
VAL 168
0.0042
VAL 168
0.0042
LEU 169
0.0045
GLN 170
0.0031
SER 171
0.0047
SER 172
0.0091
GLY 173
0.0077
LEU 174
0.0072
TYR 175
0.0051
SER 176
0.0032
SER 176
0.0032
LEU 177
0.0032
SER 178
0.0013
SER 178
0.0013
SER 179
0.0025
VAL 180
0.0025
VAL 181
0.0129
THR 182
0.0177
VAL 183
0.0194
PRO 184
0.0399
SER 185
0.0416
SER 185
0.0417
SER 186
0.0423
SER 187
0.0120
LEU 188
0.0181
GLY 189
0.0285
THR 190
0.0175
GLN 191
0.0164
GLN 191
0.0162
THR 192
0.0236
TYR 193
0.0129
ILE 194
0.0175
CYS 195
0.0135
CYS 195
0.0133
ASN 196
0.0108
VAL 197
0.0042
ASN 198
0.0149
ASN 198
0.0150
HIS 199
0.0209
LYS 200
0.0317
PRO 201
0.0320
SER 202
0.0341
ASN 203
0.0375
THR 204
0.0236
LYS 205
0.0138
VAL 206
0.0052
ASP 207
0.0133
LYS 208
0.0131
LYS 209
0.0171
VAL 210
0.0128
GLU 211
0.0171
PRO 212
0.0193
LYS 213
0.0184
SER 214
0.0200
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.