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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 = 0.0581
ALA 1
0.0200
ASP 2
0.0178
VAL 3
0.0149
VAL 4
0.0125
MET 5
0.0119
THR 6
0.0130
GLN 7
0.0089
THR 8
0.0116
PRO 9
0.0166
SER 10
0.0245
SER 10
0.0246
SER 11
0.0202
VAL 12
0.0150
VAL 12
0.0147
SER 13
0.0166
SER 13
0.0163
ALA 14
0.0197
ALA 15
0.0210
VAL 16
0.0201
GLY 17
0.0276
GLY 18
0.0221
THR 19
0.0129
VAL 20
0.0097
THR 21
0.0089
THR 21
0.0090
ILE 22
0.0055
ASN 23
0.0056
CYS 24
0.0077
CYS 24
0.0079
GLN 25
0.0095
GLN 25
0.0096
ALA 26
0.0081
SER 27
0.0094
GLN 28
0.0099
SER 29
0.0094
ILE 30
0.0063
SER 31
0.0132
SER 31
0.0132
ALA 32
0.0139
TYR 33
0.0083
LEU 34
0.0066
ALA 35
0.0066
TRP 36
0.0073
TYR 37
0.0034
GLN 38
0.0039
GLN 39
0.0073
LYS 40
0.0146
PRO 41
0.0335
GLY 42
0.0462
GLN 43
0.0287
PRO 44
0.0172
PRO 45
0.0097
LYS 46
0.0142
LEU 47
0.0127
LEU 48
0.0079
ILE 49
0.0113
ILE 49
0.0113
TYR 50
0.0128
ASP 51
0.0127
ALA 52
0.0123
SER 53
0.0109
ASP 54
0.0120
LEU 55
0.0211
ALA 56
0.0381
SER 57
0.0581
SER 57
0.0581
GLY 58
0.0414
VAL 59
0.0277
SER 60
0.0276
SER 61
0.0126
ARG 62
0.0129
PHE 63
0.0084
LYS 64
0.0060
GLY 65
0.0083
SER 66
0.0083
GLY 67
0.0145
SER 68
0.0116
GLY 69
0.0095
THR 70
0.0050
GLN 71
0.0080
PHE 72
0.0110
THR 73
0.0067
LEU 74
0.0065
THR 75
0.0057
ILE 76
0.0059
SER 77
0.0091
SER 77
0.0092
ASP 78
0.0126
LEU 79
0.0168
GLU 80
0.0185
CYS 81
0.0161
ALA 82
0.0173
ASP 83
0.0132
ALA 84
0.0122
ALA 85
0.0110
THR 86
0.0101
TYR 87
0.0093
TYR 88
0.0049
CYS 89
0.0069
CYS 89
0.0069
GLN 90
0.0074
THR 91
0.0084
TYR 92
0.0070
TYR 93
0.0065
ALA 94
0.0088
ILE 95
0.0121
ILE 96
0.0147
THR 97
0.0194
TYR 98
0.0162
GLY 99
0.0193
ALA 100
0.0121
ALA 101
0.0097
PHE 102
0.0081
GLY 103
0.0082
GLY 104
0.0072
GLY 105
0.0083
THR 106
0.0129
GLU 107
0.0145
GLU 107
0.0145
VAL 108
0.0094
VAL 109
0.0106
VAL 110
0.0083
LYS 111
0.0142
ARG 112
0.0153
THR 113
0.0204
VAL 114
0.0173
ALA 115
0.0150
ALA 116
0.0131
PRO 117
0.0132
SER 118
0.0079
SER 118
0.0079
VAL 119
0.0065
PHE 120
0.0072
ILE 121
0.0021
PHE 122
0.0022
PRO 123
0.0029
PRO 124
0.0018
SER 125
0.0020
ASP 126
0.0022
GLU 127
0.0025
GLN 128
0.0029
LEU 129
0.0027
LYS 130
0.0053
SER 131
0.0049
GLY 132
0.0044
THR 133
0.0037
ALA 134
0.0026
SER 135
0.0029
VAL 136
0.0022
VAL 137
0.0015
CYS 138
0.0018
LEU 139
0.0088
LEU 140
0.0084
ASN 141
0.0092
ASN 142
0.0132
ASN 142
0.0131
PHE 143
0.0115
TYR 144
0.0095
PRO 145
0.0094
ARG 146
0.0087
GLU 147
0.0069
ALA 148
0.0071
LYS 149
0.0076
VAL 150
0.0069
GLN 151
0.0039
TRP 152
0.0025
LYS 153
0.0035
VAL 154
0.0027
ASP 155
0.0041
ASN 156
0.0143
ALA 157
0.0149
LEU 158
0.0128
GLN 159
0.0132
SER 160
0.0229
GLY 161
0.0188
ASN 162
0.0119
SER 163
0.0075
GLN 164
0.0050
GLU 165
0.0078
SER 166
0.0100
SER 166
0.0100
VAL 167
0.0094
VAL 167
0.0094
THR 168
0.0097
GLU 169
0.0057
GLU 169
0.0056
GLN 170
0.0039
ASP 171
0.0028
SER 172
0.0121
LYS 173
0.0098
ASP 174
0.0095
CYS 175
0.0067
THR 176
0.0078
TYR 177
0.0069
SER 178
0.0091
LEU 179
0.0090
SER 180
0.0098
SER 181
0.0029
THR 182
0.0012
LEU 183
0.0028
THR 184
0.0048
LEU 185
0.0037
SER 186
0.0027
LYS 187
0.0054
ALA 188
0.0080
ASP 189
0.0088
TYR 190
0.0061
GLU 191
0.0056
LYS 192
0.0089
HIS 193
0.0059
LYS 194
0.0062
LYS 194
0.0062
VAL 195
0.0057
TYR 196
0.0038
ALA 197
0.0042
CYS 198
0.0049
CYS 198
0.0049
GLU 199
0.0090
VAL 200
0.0056
THR 201
0.0044
HIS 202
0.0085
GLN 203
0.0117
GLY 204
0.0131
LEU 205
0.0255
SER 206
0.0509
SER 207
0.0418
PRO 208
0.0150
VAL 209
0.0109
THR 210
0.0098
LYS 211
0.0045
SER 212
0.0050
PHE 213
0.0048
ASN 214
0.0075
ARG 215
0.0039
GLY 216
0.0042
GLU 217
0.0108
SER 2
0.0055
VAL 3
0.0042
GLU 4
0.0045
GLU 5
0.0043
SER 6
0.0045
GLY 7
0.0044
GLY 8
0.0067
ARG 9
0.0083
LEU 10
0.0086
VAL 11
0.0087
THR 12
0.0104
PRO 13
0.0111
GLY 14
0.0118
THR 15
0.0079
PRO 16
0.0038
LEU 17
0.0038
THR 18
0.0038
LEU 19
0.0045
THR 20
0.0034
CYS 21
0.0041
THR 22
0.0076
VAL 23
0.0085
SER 24
0.0105
GLY 25
0.0101
PHE 26
0.0082
SER 27
0.0100
LEU 28
0.0082
SER 29
0.0137
SER 29
0.0138
ASP 30
0.0099
TYR 31
0.0042
ALA 32
0.0029
MET 33
0.0028
SER 34
0.0036
TRP 35
0.0045
VAL 36
0.0043
ARG 37
0.0043
GLN 38
0.0074
ALA 39
0.0093
PRO 40
0.0136
GLY 41
0.0321
LYS 42
0.0301
GLY 43
0.0364
LEU 44
0.0081
GLU 45
0.0051
TRP 46
0.0063
ILE 47
0.0056
GLY 48
0.0054
ILE 49
0.0065
ILE 50
0.0058
TYR 51
0.0081
ALA 52
0.0125
SER 53
0.0321
GLY 54
0.0212
SER 55
0.0147
THR 56
0.0079
THR 56
0.0079
TYR 57
0.0089
TYR 58
0.0103
ALA 59
0.0120
SER 60
0.0147
TRP 61
0.0122
ALA 62
0.0109
LYS 63
0.0147
GLY 64
0.0154
ARG 65
0.0103
PHE 66
0.0056
THR 67
0.0039
ILE 68
0.0046
SER 69
0.0035
LYS 70
0.0024
THR 71
0.0104
SER 72
0.0172
THR 73
0.0153
THR 74
0.0066
VAL 75
0.0019
ASP 76
0.0020
LEU 77
0.0040
LYS 78
0.0041
ILE 79
0.0046
THR 80
0.0047
SER 81
0.0037
PRO 82
0.0069
THR 83
0.0125
THR 84
0.0138
GLU 85
0.0167
ASP 86
0.0084
THR 87
0.0085
ALA 88
0.0087
THR 89
0.0062
TYR 90
0.0052
PHE 91
0.0052
CYS 92
0.0022
CYS 92
0.0022
ALA 93
0.0016
ARG 94
0.0021
TYR 95
0.0049
TYR 96
0.0081
TYR 96
0.0082
ALA 97
0.0048
GLY 98
0.0022
SER 99
0.0021
ASP 100
0.0043
ILE 101
0.0042
ILE 101
0.0042
TRP 102
0.0043
GLY 103
0.0050
PRO 104
0.0042
GLY 105
0.0044
THR 106
0.0051
LEU 107
0.0057
LEU 107
0.0057
VAL 108
0.0052
THR 109
0.0055
VAL 110
0.0033
SER 111
0.0061
SER 112
0.0123
ALA 113
0.0196
SER 114
0.0188
THR 115
0.0142
LYS 116
0.0103
GLY 117
0.0118
PRO 118
0.0117
SER 119
0.0066
VAL 120
0.0064
PHE 121
0.0051
PRO 122
0.0022
LEU 123
0.0020
ALA 124
0.0021
PRO 125
0.0037
SER 126
0.0046
GLY 133
0.0058
THR 134
0.0072
THR 134
0.0072
ALA 135
0.0069
ALA 136
0.0050
LEU 137
0.0040
GLY 138
0.0032
CYS 139
0.0047
CYS 139
0.0047
LEU 140
0.0054
VAL 141
0.0073
LYS 142
0.0092
ASP 143
0.0085
TYR 144
0.0097
PHE 145
0.0113
PRO 146
0.0102
GLU 147
0.0103
GLU 147
0.0103
PRO 148
0.0111
VAL 149
0.0095
THR 150
0.0105
VAL 151
0.0061
SER 152
0.0045
TRP 153
0.0024
ASN 154
0.0071
SER 155
0.0108
GLY 156
0.0120
ALA 157
0.0145
LEU 158
0.0074
THR 159
0.0029
SER 160
0.0083
SER 160
0.0083
GLY 161
0.0098
VAL 162
0.0072
HIS 163
0.0079
THR 164
0.0092
PHE 165
0.0090
PRO 166
0.0126
ALA 167
0.0104
VAL 168
0.0096
VAL 168
0.0096
LEU 169
0.0102
GLN 170
0.0067
SER 171
0.0160
SER 172
0.0163
GLY 173
0.0121
LEU 174
0.0043
TYR 175
0.0063
SER 176
0.0069
SER 176
0.0069
LEU 177
0.0080
SER 178
0.0059
SER 178
0.0059
SER 179
0.0055
VAL 180
0.0045
VAL 181
0.0063
THR 182
0.0070
VAL 183
0.0066
PRO 184
0.0098
SER 185
0.0056
SER 185
0.0056
SER 186
0.0117
SER 187
0.0055
LEU 188
0.0025
GLY 189
0.0045
THR 190
0.0042
GLN 191
0.0030
GLN 191
0.0030
THR 192
0.0056
TYR 193
0.0031
ILE 194
0.0025
CYS 195
0.0008
CYS 195
0.0009
ASN 196
0.0043
VAL 197
0.0051
ASN 198
0.0064
ASN 198
0.0064
HIS 199
0.0067
LYS 200
0.0065
PRO 201
0.0053
SER 202
0.0093
ASN 203
0.0114
THR 204
0.0080
LYS 205
0.0074
VAL 206
0.0061
ASP 207
0.0051
LYS 208
0.0027
LYS 209
0.0035
VAL 210
0.0030
GLU 211
0.0024
PRO 212
0.0031
LYS 213
0.0036
SER 214
0.0043
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.