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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 = 0.0816
ALA 1
0.0054
ASP 2
0.0025
VAL 3
0.0031
VAL 4
0.0035
MET 5
0.0019
THR 6
0.0028
GLN 7
0.0033
THR 8
0.0050
PRO 9
0.0061
SER 10
0.0074
SER 10
0.0074
SER 11
0.0058
VAL 12
0.0041
VAL 12
0.0040
SER 13
0.0028
SER 13
0.0029
ALA 14
0.0007
ALA 15
0.0030
VAL 16
0.0049
GLY 17
0.0058
GLY 18
0.0044
THR 19
0.0032
VAL 20
0.0029
THR 21
0.0049
THR 21
0.0050
ILE 22
0.0042
ASN 23
0.0038
CYS 24
0.0032
CYS 24
0.0032
GLN 25
0.0048
GLN 25
0.0046
ALA 26
0.0034
SER 27
0.0062
GLN 28
0.0062
SER 29
0.0038
ILE 30
0.0011
SER 31
0.0031
SER 31
0.0031
ALA 32
0.0049
TYR 33
0.0037
LEU 34
0.0034
ALA 35
0.0036
TRP 36
0.0038
TYR 37
0.0023
GLN 38
0.0017
GLN 39
0.0062
LYS 40
0.0201
PRO 41
0.0377
GLY 42
0.0527
GLN 43
0.0299
PRO 44
0.0130
PRO 45
0.0062
LYS 46
0.0040
LEU 47
0.0042
LEU 48
0.0031
ILE 49
0.0046
ILE 49
0.0046
TYR 50
0.0056
ASP 51
0.0066
ALA 52
0.0059
SER 53
0.0061
ASP 54
0.0062
LEU 55
0.0043
ALA 56
0.0064
SER 57
0.0109
SER 57
0.0109
GLY 58
0.0134
VAL 59
0.0082
SER 60
0.0101
SER 61
0.0086
ARG 62
0.0071
PHE 63
0.0047
LYS 64
0.0037
GLY 65
0.0049
SER 66
0.0067
GLY 67
0.0070
SER 68
0.0057
GLY 69
0.0039
THR 70
0.0044
GLN 71
0.0058
PHE 72
0.0062
THR 73
0.0049
LEU 74
0.0036
THR 75
0.0033
ILE 76
0.0036
SER 77
0.0055
SER 77
0.0056
ASP 78
0.0065
LEU 79
0.0035
GLU 80
0.0044
CYS 81
0.0051
ALA 82
0.0024
ASP 83
0.0013
ALA 84
0.0031
ALA 85
0.0028
THR 86
0.0026
TYR 87
0.0011
TYR 88
0.0022
CYS 89
0.0015
CYS 89
0.0015
GLN 90
0.0017
THR 91
0.0012
TYR 92
0.0012
TYR 93
0.0016
ALA 94
0.0059
ILE 95
0.0032
ILE 96
0.0043
THR 97
0.0059
TYR 98
0.0039
GLY 99
0.0021
ALA 100
0.0014
ALA 101
0.0011
PHE 102
0.0013
GLY 103
0.0018
GLY 104
0.0024
GLY 105
0.0032
THR 106
0.0050
GLU 107
0.0043
GLU 107
0.0043
VAL 108
0.0028
VAL 109
0.0045
VAL 110
0.0039
LYS 111
0.0042
ARG 112
0.0061
THR 113
0.0083
VAL 114
0.0059
ALA 115
0.0018
ALA 116
0.0029
PRO 117
0.0062
SER 118
0.0082
SER 118
0.0082
VAL 119
0.0084
PHE 120
0.0091
ILE 121
0.0083
PHE 122
0.0066
PRO 123
0.0052
PRO 124
0.0057
SER 125
0.0016
ASP 126
0.0081
GLU 127
0.0082
GLN 128
0.0033
LEU 129
0.0066
LYS 130
0.0184
SER 131
0.0054
GLY 132
0.0215
THR 133
0.0123
ALA 134
0.0102
SER 135
0.0089
VAL 136
0.0067
VAL 137
0.0065
CYS 138
0.0066
LEU 139
0.0072
LEU 140
0.0068
ASN 141
0.0066
ASN 142
0.0060
ASN 142
0.0060
PHE 143
0.0051
TYR 144
0.0037
PRO 145
0.0042
ARG 146
0.0052
GLU 147
0.0078
ALA 148
0.0075
LYS 149
0.0091
VAL 150
0.0097
GLN 151
0.0148
TRP 152
0.0093
LYS 153
0.0164
VAL 154
0.0090
ASP 155
0.0229
ASN 156
0.0281
ALA 157
0.0295
LEU 158
0.0258
GLN 159
0.0158
SER 160
0.0667
GLY 161
0.0567
ASN 162
0.0113
SER 163
0.0158
GLN 164
0.0099
GLU 165
0.0018
SER 166
0.0030
SER 166
0.0030
VAL 167
0.0042
VAL 167
0.0043
THR 168
0.0048
GLU 169
0.0076
GLU 169
0.0075
GLN 170
0.0066
ASP 171
0.0054
SER 172
0.0086
LYS 173
0.0089
ASP 174
0.0085
CYS 175
0.0057
THR 176
0.0057
TYR 177
0.0067
SER 178
0.0055
LEU 179
0.0049
SER 180
0.0047
SER 181
0.0050
THR 182
0.0066
LEU 183
0.0057
THR 184
0.0160
LEU 185
0.0166
SER 186
0.0213
LYS 187
0.0181
ALA 188
0.0296
ASP 189
0.0282
TYR 190
0.0159
GLU 191
0.0152
LYS 192
0.0201
HIS 193
0.0118
LYS 194
0.0069
LYS 194
0.0069
VAL 195
0.0106
TYR 196
0.0080
ALA 197
0.0076
CYS 198
0.0078
CYS 198
0.0078
GLU 199
0.0134
VAL 200
0.0098
THR 201
0.0088
HIS 202
0.0105
GLN 203
0.0106
GLY 204
0.0047
LEU 205
0.0083
SER 206
0.0217
SER 207
0.0125
PRO 208
0.0096
VAL 209
0.0112
THR 210
0.0170
LYS 211
0.0140
SER 212
0.0110
PHE 213
0.0071
ASN 214
0.0266
ARG 215
0.0206
GLY 216
0.0374
GLU 217
0.0816
SER 2
0.0109
VAL 3
0.0046
GLU 4
0.0054
GLU 5
0.0077
SER 6
0.0102
GLY 7
0.0120
GLY 8
0.0108
ARG 9
0.0076
LEU 10
0.0089
VAL 11
0.0066
THR 12
0.0059
PRO 13
0.0107
GLY 14
0.0116
THR 15
0.0111
PRO 16
0.0121
LEU 17
0.0098
THR 18
0.0104
LEU 19
0.0108
THR 20
0.0085
CYS 21
0.0048
THR 22
0.0026
VAL 23
0.0071
SER 24
0.0131
GLY 25
0.0185
PHE 26
0.0111
SER 27
0.0101
LEU 28
0.0081
SER 29
0.0087
SER 29
0.0088
ASP 30
0.0090
TYR 31
0.0079
ALA 32
0.0025
MET 33
0.0027
SER 34
0.0039
TRP 35
0.0046
VAL 36
0.0041
ARG 37
0.0041
GLN 38
0.0064
ALA 39
0.0072
PRO 40
0.0065
GLY 41
0.0098
LYS 42
0.0138
GLY 43
0.0206
LEU 44
0.0054
GLU 45
0.0038
TRP 46
0.0021
ILE 47
0.0033
GLY 48
0.0040
ILE 49
0.0054
ILE 50
0.0079
TYR 51
0.0084
ALA 52
0.0096
SER 53
0.0238
GLY 54
0.0202
SER 55
0.0141
THR 56
0.0111
THR 56
0.0111
TYR 57
0.0086
TYR 58
0.0080
ALA 59
0.0110
SER 60
0.0200
TRP 61
0.0188
ALA 62
0.0123
LYS 63
0.0195
GLY 64
0.0225
ARG 65
0.0085
PHE 66
0.0074
THR 67
0.0127
ILE 68
0.0066
SER 69
0.0044
LYS 70
0.0043
THR 71
0.0111
SER 72
0.0136
THR 73
0.0093
THR 74
0.0013
VAL 75
0.0031
ASP 76
0.0076
LEU 77
0.0087
LYS 78
0.0098
ILE 79
0.0087
THR 80
0.0113
SER 81
0.0109
PRO 82
0.0112
THR 83
0.0126
THR 84
0.0115
GLU 85
0.0085
ASP 86
0.0072
THR 87
0.0060
ALA 88
0.0065
THR 89
0.0051
TYR 90
0.0052
PHE 91
0.0053
CYS 92
0.0044
CYS 92
0.0043
ALA 93
0.0033
ARG 94
0.0032
TYR 95
0.0045
TYR 96
0.0070
TYR 96
0.0069
ALA 97
0.0073
GLY 98
0.0046
SER 99
0.0045
ASP 100
0.0066
ILE 101
0.0044
ILE 101
0.0044
TRP 102
0.0035
GLY 103
0.0044
PRO 104
0.0056
GLY 105
0.0064
THR 106
0.0084
LEU 107
0.0082
LEU 107
0.0082
VAL 108
0.0068
THR 109
0.0073
VAL 110
0.0121
SER 111
0.0122
SER 112
0.0116
ALA 113
0.0319
SER 114
0.0271
THR 115
0.0202
LYS 116
0.0133
GLY 117
0.0135
PRO 118
0.0096
SER 119
0.0055
VAL 120
0.0059
PHE 121
0.0058
PRO 122
0.0052
LEU 123
0.0052
ALA 124
0.0050
PRO 125
0.0049
SER 126
0.0042
GLY 133
0.0051
THR 134
0.0010
THR 134
0.0011
ALA 135
0.0022
ALA 136
0.0047
LEU 137
0.0041
GLY 138
0.0047
CYS 139
0.0066
CYS 139
0.0066
LEU 140
0.0054
VAL 141
0.0066
LYS 142
0.0115
ASP 143
0.0117
TYR 144
0.0119
PHE 145
0.0150
PRO 146
0.0151
GLU 147
0.0147
GLU 147
0.0147
PRO 148
0.0146
VAL 149
0.0111
THR 150
0.0146
VAL 151
0.0024
SER 152
0.0027
TRP 153
0.0012
ASN 154
0.0034
SER 155
0.0059
GLY 156
0.0085
ALA 157
0.0102
LEU 158
0.0078
THR 159
0.0101
SER 160
0.0063
SER 160
0.0063
GLY 161
0.0028
VAL 162
0.0039
HIS 163
0.0055
THR 164
0.0049
PHE 165
0.0040
PRO 166
0.0049
ALA 167
0.0047
VAL 168
0.0058
VAL 168
0.0058
LEU 169
0.0150
GLN 170
0.0248
SER 171
0.0371
SER 172
0.0366
GLY 173
0.0251
LEU 174
0.0133
TYR 175
0.0088
SER 176
0.0096
SER 176
0.0096
LEU 177
0.0092
SER 178
0.0046
SER 178
0.0046
SER 179
0.0057
VAL 180
0.0061
VAL 181
0.0040
THR 182
0.0026
VAL 183
0.0024
PRO 184
0.0062
SER 185
0.0052
SER 185
0.0052
SER 186
0.0106
SER 187
0.0094
LEU 188
0.0071
GLY 189
0.0112
THR 190
0.0169
GLN 191
0.0114
GLN 191
0.0113
THR 192
0.0112
TYR 193
0.0026
ILE 194
0.0029
CYS 195
0.0028
CYS 195
0.0028
ASN 196
0.0052
VAL 197
0.0046
ASN 198
0.0101
ASN 198
0.0101
HIS 199
0.0071
LYS 200
0.0070
PRO 201
0.0086
SER 202
0.0095
ASN 203
0.0085
THR 204
0.0071
LYS 205
0.0145
VAL 206
0.0080
ASP 207
0.0057
LYS 208
0.0039
LYS 209
0.0030
VAL 210
0.0032
GLU 211
0.0038
PRO 212
0.0045
LYS 213
0.0064
SER 214
0.0093
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.