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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 = 0.0621
ALA 1
0.0197
ASP 2
0.0127
VAL 3
0.0115
VAL 4
0.0102
MET 5
0.0087
THR 6
0.0081
GLN 7
0.0112
THR 8
0.0119
PRO 9
0.0121
SER 10
0.0218
SER 10
0.0217
SER 11
0.0208
VAL 12
0.0176
VAL 12
0.0177
SER 13
0.0214
SER 13
0.0213
ALA 14
0.0169
ALA 15
0.0172
VAL 16
0.0131
GLY 17
0.0157
GLY 18
0.0107
THR 19
0.0057
VAL 20
0.0076
THR 21
0.0129
THR 21
0.0128
ILE 22
0.0126
ASN 23
0.0102
CYS 24
0.0084
CYS 24
0.0083
GLN 25
0.0109
GLN 25
0.0107
ALA 26
0.0134
SER 27
0.0175
GLN 28
0.0161
SER 29
0.0171
ILE 30
0.0156
SER 31
0.0184
SER 31
0.0184
ALA 32
0.0161
TYR 33
0.0151
LEU 34
0.0058
ALA 35
0.0050
TRP 36
0.0048
TYR 37
0.0031
GLN 38
0.0045
GLN 39
0.0032
LYS 40
0.0053
PRO 41
0.0061
GLY 42
0.0128
GLN 43
0.0127
PRO 44
0.0089
PRO 45
0.0095
LYS 46
0.0105
LEU 47
0.0088
LEU 48
0.0076
ILE 49
0.0075
ILE 49
0.0075
TYR 50
0.0093
ASP 51
0.0115
ALA 52
0.0070
SER 53
0.0029
ASP 54
0.0044
LEU 55
0.0073
ALA 56
0.0095
SER 57
0.0091
SER 57
0.0091
GLY 58
0.0121
VAL 59
0.0131
SER 60
0.0137
SER 61
0.0164
ARG 62
0.0137
PHE 63
0.0141
LYS 64
0.0114
GLY 65
0.0104
SER 66
0.0121
GLY 67
0.0063
SER 68
0.0114
GLY 69
0.0168
THR 70
0.0138
GLN 71
0.0108
PHE 72
0.0085
THR 73
0.0130
LEU 74
0.0115
THR 75
0.0123
ILE 76
0.0119
SER 77
0.0103
SER 77
0.0103
ASP 78
0.0111
LEU 79
0.0032
GLU 80
0.0029
CYS 81
0.0052
ALA 82
0.0077
ASP 83
0.0092
ALA 84
0.0115
ALA 85
0.0102
THR 86
0.0112
TYR 87
0.0114
TYR 88
0.0021
CYS 89
0.0025
CYS 89
0.0025
GLN 90
0.0046
THR 91
0.0116
TYR 92
0.0111
TYR 93
0.0106
ALA 94
0.0093
ILE 95
0.0088
ILE 96
0.0126
THR 97
0.0103
TYR 98
0.0069
GLY 99
0.0052
ALA 100
0.0073
ALA 101
0.0068
PHE 102
0.0068
GLY 103
0.0089
GLY 104
0.0077
GLY 105
0.0079
THR 106
0.0181
GLU 107
0.0191
GLU 107
0.0191
VAL 108
0.0160
VAL 109
0.0219
VAL 110
0.0147
LYS 111
0.0216
ARG 112
0.0211
THR 113
0.0185
VAL 114
0.0101
ALA 115
0.0074
ALA 116
0.0080
PRO 117
0.0076
SER 118
0.0038
SER 118
0.0039
VAL 119
0.0039
PHE 120
0.0043
ILE 121
0.0019
PHE 122
0.0018
PRO 123
0.0017
PRO 124
0.0026
SER 125
0.0032
ASP 126
0.0030
GLU 127
0.0048
GLN 128
0.0038
LEU 129
0.0031
LYS 130
0.0050
SER 131
0.0044
GLY 132
0.0028
THR 133
0.0022
ALA 134
0.0021
SER 135
0.0019
VAL 136
0.0017
VAL 137
0.0016
CYS 138
0.0016
LEU 139
0.0050
LEU 140
0.0050
ASN 141
0.0050
ASN 142
0.0073
ASN 142
0.0072
PHE 143
0.0069
TYR 144
0.0063
PRO 145
0.0065
ARG 146
0.0062
GLU 147
0.0067
ALA 148
0.0072
LYS 149
0.0070
VAL 150
0.0063
GLN 151
0.0029
TRP 152
0.0011
LYS 153
0.0012
VAL 154
0.0012
ASP 155
0.0020
ASN 156
0.0060
ALA 157
0.0065
LEU 158
0.0063
GLN 159
0.0060
SER 160
0.0091
GLY 161
0.0100
ASN 162
0.0083
SER 163
0.0082
GLN 164
0.0066
GLU 165
0.0057
SER 166
0.0051
SER 166
0.0050
VAL 167
0.0040
VAL 167
0.0040
THR 168
0.0030
GLU 169
0.0049
GLU 169
0.0049
GLN 170
0.0062
ASP 171
0.0051
SER 172
0.0087
LYS 173
0.0080
ASP 174
0.0090
CYS 175
0.0082
THR 176
0.0062
TYR 177
0.0033
SER 178
0.0050
LEU 179
0.0052
SER 180
0.0056
SER 181
0.0029
THR 182
0.0026
LEU 183
0.0023
THR 184
0.0027
LEU 185
0.0019
SER 186
0.0019
LYS 187
0.0033
ALA 188
0.0026
ASP 189
0.0025
TYR 190
0.0029
GLU 191
0.0026
LYS 192
0.0030
HIS 193
0.0029
LYS 194
0.0029
LYS 194
0.0029
VAL 195
0.0026
TYR 196
0.0020
ALA 197
0.0029
CYS 198
0.0038
CYS 198
0.0038
GLU 199
0.0087
VAL 200
0.0051
THR 201
0.0039
HIS 202
0.0084
GLN 203
0.0133
GLY 204
0.0115
LEU 205
0.0197
SER 206
0.0373
SER 207
0.0315
PRO 208
0.0154
VAL 209
0.0104
THR 210
0.0089
LYS 211
0.0037
SER 212
0.0028
PHE 213
0.0011
ASN 214
0.0031
ARG 215
0.0021
GLY 216
0.0042
GLU 217
0.0092
SER 2
0.0176
VAL 3
0.0131
GLU 4
0.0154
GLU 5
0.0050
SER 6
0.0049
GLY 7
0.0025
GLY 8
0.0149
ARG 9
0.0137
LEU 10
0.0125
VAL 11
0.0212
THR 12
0.0229
PRO 13
0.0172
GLY 14
0.0135
THR 15
0.0176
PRO 16
0.0195
LEU 17
0.0114
THR 18
0.0101
LEU 19
0.0088
THR 20
0.0052
CYS 21
0.0075
THR 22
0.0141
VAL 23
0.0151
SER 24
0.0216
GLY 25
0.0188
PHE 26
0.0112
SER 27
0.0154
LEU 28
0.0102
SER 29
0.0216
SER 29
0.0217
ASP 30
0.0240
TYR 31
0.0178
ALA 32
0.0095
MET 33
0.0091
SER 34
0.0096
TRP 35
0.0050
VAL 36
0.0049
ARG 37
0.0071
GLN 38
0.0055
ALA 39
0.0094
PRO 40
0.0127
GLY 41
0.0107
LYS 42
0.0140
GLY 43
0.0259
LEU 44
0.0079
GLU 45
0.0068
TRP 46
0.0045
ILE 47
0.0059
GLY 48
0.0044
ILE 49
0.0078
ILE 50
0.0137
TYR 51
0.0164
ALA 52
0.0191
SER 53
0.0621
GLY 54
0.0456
SER 55
0.0356
THR 56
0.0180
THR 56
0.0181
TYR 57
0.0153
TYR 58
0.0094
ALA 59
0.0206
SER 60
0.0341
TRP 61
0.0306
ALA 62
0.0209
LYS 63
0.0226
GLY 64
0.0158
ARG 65
0.0099
PHE 66
0.0050
THR 67
0.0060
ILE 68
0.0102
SER 69
0.0119
LYS 70
0.0112
THR 71
0.0147
SER 72
0.0283
THR 73
0.0235
THR 74
0.0109
VAL 75
0.0055
ASP 76
0.0080
LEU 77
0.0091
LYS 78
0.0097
ILE 79
0.0110
THR 80
0.0132
SER 81
0.0132
PRO 82
0.0134
THR 83
0.0092
THR 84
0.0089
GLU 85
0.0098
ASP 86
0.0106
THR 87
0.0074
ALA 88
0.0081
THR 89
0.0063
TYR 90
0.0061
PHE 91
0.0053
CYS 92
0.0115
CYS 92
0.0114
ALA 93
0.0131
ARG 94
0.0129
TYR 95
0.0196
TYR 96
0.0247
TYR 96
0.0246
ALA 97
0.0269
GLY 98
0.0191
SER 99
0.0187
ASP 100
0.0202
ILE 101
0.0152
ILE 101
0.0152
TRP 102
0.0139
GLY 103
0.0139
PRO 104
0.0123
GLY 105
0.0087
THR 106
0.0042
LEU 107
0.0097
LEU 107
0.0097
VAL 108
0.0096
THR 109
0.0073
VAL 110
0.0094
SER 111
0.0195
SER 112
0.0377
ALA 113
0.0183
SER 114
0.0184
THR 115
0.0113
LYS 116
0.0056
GLY 117
0.0043
PRO 118
0.0047
SER 119
0.0034
VAL 120
0.0033
PHE 121
0.0032
PRO 122
0.0024
LEU 123
0.0020
ALA 124
0.0024
PRO 125
0.0032
SER 126
0.0033
GLY 133
0.0067
THR 134
0.0055
THR 134
0.0055
ALA 135
0.0051
ALA 136
0.0026
LEU 137
0.0022
GLY 138
0.0021
CYS 139
0.0013
CYS 139
0.0013
LEU 140
0.0014
VAL 141
0.0020
LYS 142
0.0032
ASP 143
0.0024
TYR 144
0.0029
PHE 145
0.0019
PRO 146
0.0034
GLU 147
0.0057
GLU 147
0.0057
PRO 148
0.0043
VAL 149
0.0033
THR 150
0.0050
VAL 151
0.0013
SER 152
0.0022
TRP 153
0.0025
ASN 154
0.0052
SER 155
0.0100
GLY 156
0.0091
ALA 157
0.0077
LEU 158
0.0073
THR 159
0.0167
SER 160
0.0182
SER 160
0.0182
GLY 161
0.0085
VAL 162
0.0078
HIS 163
0.0039
THR 164
0.0033
PHE 165
0.0034
PRO 166
0.0037
ALA 167
0.0053
VAL 168
0.0078
VAL 168
0.0078
LEU 169
0.0097
GLN 170
0.0113
SER 171
0.0157
SER 172
0.0077
GLY 173
0.0090
LEU 174
0.0040
TYR 175
0.0045
SER 176
0.0038
SER 176
0.0037
LEU 177
0.0036
SER 178
0.0017
SER 178
0.0017
SER 179
0.0017
VAL 180
0.0025
VAL 181
0.0016
THR 182
0.0019
VAL 183
0.0023
PRO 184
0.0041
SER 185
0.0054
SER 185
0.0054
SER 186
0.0050
SER 187
0.0052
LEU 188
0.0047
GLY 189
0.0050
THR 190
0.0059
GLN 191
0.0054
GLN 191
0.0055
THR 192
0.0040
TYR 193
0.0035
ILE 194
0.0037
CYS 195
0.0035
CYS 195
0.0035
ASN 196
0.0021
VAL 197
0.0030
ASN 198
0.0051
ASN 198
0.0050
HIS 199
0.0017
LYS 200
0.0012
PRO 201
0.0044
SER 202
0.0050
ASN 203
0.0047
THR 204
0.0063
LYS 205
0.0089
VAL 206
0.0052
ASP 207
0.0042
LYS 208
0.0039
LYS 209
0.0042
VAL 210
0.0036
GLU 211
0.0052
PRO 212
0.0045
LYS 213
0.0036
SER 214
0.0069
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.