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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 = 0.0702
ALA 1
0.0192
ASP 2
0.0066
VAL 3
0.0056
VAL 4
0.0042
MET 5
0.0043
THR 6
0.0035
GLN 7
0.0033
THR 8
0.0062
PRO 9
0.0088
SER 10
0.0152
SER 10
0.0153
SER 11
0.0061
VAL 12
0.0085
VAL 12
0.0085
SER 13
0.0138
SER 13
0.0138
ALA 14
0.0071
ALA 15
0.0019
VAL 16
0.0111
GLY 17
0.0156
GLY 18
0.0063
THR 19
0.0071
VAL 20
0.0111
THR 21
0.0128
THR 21
0.0129
ILE 22
0.0120
ASN 23
0.0114
CYS 24
0.0103
CYS 24
0.0105
GLN 25
0.0094
GLN 25
0.0094
ALA 26
0.0050
SER 27
0.0071
GLN 28
0.0067
SER 29
0.0058
ILE 30
0.0022
SER 31
0.0041
SER 31
0.0041
ALA 32
0.0042
TYR 33
0.0064
LEU 34
0.0060
ALA 35
0.0070
TRP 36
0.0087
TYR 37
0.0069
GLN 38
0.0090
GLN 39
0.0098
LYS 40
0.0234
PRO 41
0.0264
GLY 42
0.0264
GLN 43
0.0257
PRO 44
0.0135
PRO 45
0.0078
LYS 46
0.0112
LEU 47
0.0080
LEU 48
0.0071
ILE 49
0.0074
ILE 49
0.0075
TYR 50
0.0107
ASP 51
0.0112
ALA 52
0.0052
SER 53
0.0139
ASP 54
0.0196
LEU 55
0.0117
ALA 56
0.0118
SER 57
0.0126
SER 57
0.0126
GLY 58
0.0310
VAL 59
0.0170
SER 60
0.0135
SER 61
0.0032
ARG 62
0.0018
PHE 63
0.0030
LYS 64
0.0050
GLY 65
0.0053
SER 66
0.0104
GLY 67
0.0061
SER 68
0.0058
GLY 69
0.0051
THR 70
0.0078
GLN 71
0.0110
PHE 72
0.0131
THR 73
0.0091
LEU 74
0.0091
THR 75
0.0097
ILE 76
0.0058
SER 77
0.0030
SER 77
0.0030
ASP 78
0.0048
LEU 79
0.0104
GLU 80
0.0176
CYS 81
0.0194
ALA 82
0.0141
ASP 83
0.0120
ALA 84
0.0111
ALA 85
0.0077
THR 86
0.0068
TYR 87
0.0078
TYR 88
0.0098
CYS 89
0.0091
CYS 89
0.0091
GLN 90
0.0103
THR 91
0.0061
TYR 92
0.0044
TYR 93
0.0005
ALA 94
0.0076
ILE 95
0.0058
ILE 96
0.0063
THR 97
0.0059
TYR 98
0.0068
GLY 99
0.0064
ALA 100
0.0077
ALA 101
0.0083
PHE 102
0.0091
GLY 103
0.0098
GLY 104
0.0121
GLY 105
0.0136
THR 106
0.0075
GLU 107
0.0079
GLU 107
0.0079
VAL 108
0.0075
VAL 109
0.0138
VAL 110
0.0085
LYS 111
0.0056
ARG 112
0.0162
THR 113
0.0150
VAL 114
0.0116
ALA 115
0.0073
ALA 116
0.0048
PRO 117
0.0025
SER 118
0.0020
SER 118
0.0020
VAL 119
0.0024
PHE 120
0.0030
ILE 121
0.0038
PHE 122
0.0032
PRO 123
0.0036
PRO 124
0.0014
SER 125
0.0041
ASP 126
0.0065
GLU 127
0.0036
GLN 128
0.0019
LEU 129
0.0022
LYS 130
0.0075
SER 131
0.0058
GLY 132
0.0108
THR 133
0.0023
ALA 134
0.0011
SER 135
0.0022
VAL 136
0.0016
VAL 137
0.0017
CYS 138
0.0012
LEU 139
0.0021
LEU 140
0.0019
ASN 141
0.0014
ASN 142
0.0035
ASN 142
0.0035
PHE 143
0.0036
TYR 144
0.0064
PRO 145
0.0084
ARG 146
0.0090
GLU 147
0.0085
ALA 148
0.0062
LYS 149
0.0070
VAL 150
0.0059
GLN 151
0.0034
TRP 152
0.0032
LYS 153
0.0051
VAL 154
0.0019
ASP 155
0.0026
ASN 156
0.0028
ALA 157
0.0092
LEU 158
0.0087
GLN 159
0.0064
SER 160
0.0135
GLY 161
0.0077
ASN 162
0.0119
SER 163
0.0114
GLN 164
0.0073
GLU 165
0.0064
SER 166
0.0034
SER 166
0.0035
VAL 167
0.0046
VAL 167
0.0047
THR 168
0.0055
GLU 169
0.0059
GLU 169
0.0057
GLN 170
0.0047
ASP 171
0.0039
SER 172
0.0130
LYS 173
0.0158
ASP 174
0.0136
CYS 175
0.0062
THR 176
0.0040
TYR 177
0.0026
SER 178
0.0035
LEU 179
0.0038
SER 180
0.0034
SER 181
0.0034
THR 182
0.0036
LEU 183
0.0045
THR 184
0.0055
LEU 185
0.0063
SER 186
0.0065
LYS 187
0.0057
ALA 188
0.0067
ASP 189
0.0069
TYR 190
0.0040
GLU 191
0.0036
LYS 192
0.0045
HIS 193
0.0084
LYS 194
0.0109
LYS 194
0.0109
VAL 195
0.0136
TYR 196
0.0052
ALA 197
0.0045
CYS 198
0.0046
CYS 198
0.0046
GLU 199
0.0003
VAL 200
0.0014
THR 201
0.0020
HIS 202
0.0048
GLN 203
0.0061
GLY 204
0.0084
LEU 205
0.0137
SER 206
0.0127
SER 207
0.0135
PRO 208
0.0065
VAL 209
0.0031
THR 210
0.0024
LYS 211
0.0063
SER 212
0.0060
PHE 213
0.0061
ASN 214
0.0095
ARG 215
0.0103
GLY 216
0.0107
GLU 217
0.0098
SER 2
0.0264
VAL 3
0.0060
GLU 4
0.0083
GLU 5
0.0064
SER 6
0.0053
GLY 7
0.0079
GLY 8
0.0058
ARG 9
0.0052
LEU 10
0.0053
VAL 11
0.0114
THR 12
0.0100
PRO 13
0.0092
GLY 14
0.0237
THR 15
0.0201
PRO 16
0.0209
LEU 17
0.0076
THR 18
0.0087
LEU 19
0.0089
THR 20
0.0142
CYS 21
0.0110
THR 22
0.0131
VAL 23
0.0098
SER 24
0.0355
GLY 25
0.0601
PHE 26
0.0112
SER 27
0.0105
LEU 28
0.0084
SER 29
0.0141
SER 29
0.0142
ASP 30
0.0124
TYR 31
0.0067
ALA 32
0.0046
MET 33
0.0042
SER 34
0.0043
TRP 35
0.0046
VAL 36
0.0066
ARG 37
0.0075
GLN 38
0.0202
ALA 39
0.0340
PRO 40
0.0392
GLY 41
0.0702
LYS 42
0.0338
GLY 43
0.0333
LEU 44
0.0096
GLU 45
0.0101
TRP 46
0.0089
ILE 47
0.0069
GLY 48
0.0057
ILE 49
0.0054
ILE 50
0.0018
TYR 51
0.0028
ALA 52
0.0034
SER 53
0.0182
GLY 54
0.0100
SER 55
0.0105
THR 56
0.0070
THR 56
0.0071
TYR 57
0.0082
TYR 58
0.0123
ALA 59
0.0127
SER 60
0.0120
TRP 61
0.0124
ALA 62
0.0112
LYS 63
0.0166
GLY 64
0.0357
ARG 65
0.0151
PHE 66
0.0156
THR 67
0.0252
ILE 68
0.0104
SER 69
0.0064
LYS 70
0.0019
THR 71
0.0240
SER 72
0.0366
THR 73
0.0286
THR 74
0.0107
VAL 75
0.0080
ASP 76
0.0129
LEU 77
0.0134
LYS 78
0.0141
ILE 79
0.0098
THR 80
0.0148
SER 81
0.0181
PRO 82
0.0193
THR 83
0.0279
THR 84
0.0168
GLU 85
0.0189
ASP 86
0.0161
THR 87
0.0117
ALA 88
0.0150
THR 89
0.0075
TYR 90
0.0081
PHE 91
0.0087
CYS 92
0.0084
CYS 92
0.0083
ALA 93
0.0074
ARG 94
0.0043
TYR 95
0.0086
TYR 96
0.0077
TYR 96
0.0075
ALA 97
0.0078
GLY 98
0.0068
SER 99
0.0088
ASP 100
0.0105
ILE 101
0.0095
ILE 101
0.0095
TRP 102
0.0107
GLY 103
0.0136
PRO 104
0.0104
GLY 105
0.0089
THR 106
0.0073
LEU 107
0.0079
LEU 107
0.0079
VAL 108
0.0075
THR 109
0.0075
VAL 110
0.0100
SER 111
0.0212
SER 112
0.0508
ALA 113
0.0250
SER 114
0.0348
THR 115
0.0153
LYS 116
0.0083
GLY 117
0.0077
PRO 118
0.0069
SER 119
0.0076
VAL 120
0.0069
PHE 121
0.0074
PRO 122
0.0027
LEU 123
0.0023
ALA 124
0.0022
PRO 125
0.0038
SER 126
0.0047
GLY 133
0.0050
THR 134
0.0013
THR 134
0.0014
ALA 135
0.0051
ALA 136
0.0030
LEU 137
0.0006
GLY 138
0.0026
CYS 139
0.0071
CYS 139
0.0072
LEU 140
0.0069
VAL 141
0.0059
LYS 142
0.0082
ASP 143
0.0082
TYR 144
0.0069
PHE 145
0.0074
PRO 146
0.0072
GLU 147
0.0071
GLU 147
0.0071
PRO 148
0.0083
VAL 149
0.0068
THR 150
0.0064
VAL 151
0.0071
SER 152
0.0067
TRP 153
0.0059
ASN 154
0.0102
SER 155
0.0217
GLY 156
0.0154
ALA 157
0.0147
LEU 158
0.0087
THR 159
0.0175
SER 160
0.0060
SER 160
0.0060
GLY 161
0.0064
VAL 162
0.0054
HIS 163
0.0034
THR 164
0.0042
PHE 165
0.0033
PRO 166
0.0050
ALA 167
0.0051
VAL 168
0.0044
VAL 168
0.0044
LEU 169
0.0098
GLN 170
0.0083
SER 171
0.0112
SER 172
0.0099
GLY 173
0.0060
LEU 174
0.0060
TYR 175
0.0053
SER 176
0.0058
SER 176
0.0059
LEU 177
0.0063
SER 178
0.0047
SER 178
0.0047
SER 179
0.0048
VAL 180
0.0041
VAL 181
0.0028
THR 182
0.0038
VAL 183
0.0043
PRO 184
0.0083
SER 185
0.0022
SER 185
0.0022
SER 186
0.0092
SER 187
0.0062
LEU 188
0.0052
GLY 189
0.0039
THR 190
0.0072
GLN 191
0.0045
GLN 191
0.0045
THR 192
0.0044
TYR 193
0.0004
ILE 194
0.0030
CYS 195
0.0061
CYS 195
0.0062
ASN 196
0.0064
VAL 197
0.0044
ASN 198
0.0016
ASN 198
0.0016
HIS 199
0.0086
LYS 200
0.0136
PRO 201
0.0090
SER 202
0.0141
ASN 203
0.0118
THR 204
0.0080
LYS 205
0.0174
VAL 206
0.0052
ASP 207
0.0111
LYS 208
0.0043
LYS 209
0.0024
VAL 210
0.0033
GLU 211
0.0170
PRO 212
0.0123
LYS 213
0.0118
SER 214
0.0080
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.