Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
***  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 = 0.0967
ALA 1
0.0138
ASP 2
0.0108
VAL 3
0.0053
VAL 4
0.0059
MET 5
0.0055
THR 6
0.0049
GLN 7
0.0042
THR 8
0.0053
PRO 9
0.0069
SER 10
0.0068
SER 10
0.0068
SER 11
0.0063
VAL 12
0.0057
VAL 12
0.0058
SER 13
0.0042
SER 13
0.0042
ALA 14
0.0062
ALA 15
0.0103
VAL 16
0.0087
GLY 17
0.0137
GLY 18
0.0109
THR 19
0.0088
VAL 20
0.0071
THR 21
0.0087
THR 21
0.0086
ILE 22
0.0050
ASN 23
0.0035
CYS 24
0.0046
CYS 24
0.0045
GLN 25
0.0041
GLN 25
0.0043
ALA 26
0.0041
SER 27
0.0027
GLN 28
0.0036
SER 29
0.0063
ILE 30
0.0078
SER 31
0.0122
SER 31
0.0122
ALA 32
0.0144
TYR 33
0.0140
LEU 34
0.0087
ALA 35
0.0081
TRP 36
0.0066
TYR 37
0.0020
GLN 38
0.0017
GLN 39
0.0019
LYS 40
0.0054
PRO 41
0.0127
GLY 42
0.0178
GLN 43
0.0094
PRO 44
0.0059
PRO 45
0.0031
LYS 46
0.0056
LEU 47
0.0061
LEU 48
0.0044
ILE 49
0.0084
ILE 49
0.0084
TYR 50
0.0097
ASP 51
0.0106
ALA 52
0.0119
SER 53
0.0094
ASP 54
0.0080
LEU 55
0.0106
ALA 56
0.0174
SER 57
0.0225
SER 57
0.0226
GLY 58
0.0193
VAL 59
0.0089
SER 60
0.0155
SER 61
0.0109
ARG 62
0.0090
PHE 63
0.0051
LYS 64
0.0040
GLY 65
0.0057
SER 66
0.0066
GLY 67
0.0069
SER 68
0.0103
GLY 69
0.0106
THR 70
0.0044
GLN 71
0.0034
PHE 72
0.0056
THR 73
0.0062
LEU 74
0.0056
THR 75
0.0053
ILE 76
0.0097
SER 77
0.0102
SER 77
0.0103
ASP 78
0.0100
LEU 79
0.0078
GLU 80
0.0055
CYS 81
0.0041
ALA 82
0.0076
ASP 83
0.0095
ALA 84
0.0097
ALA 85
0.0062
THR 86
0.0060
TYR 87
0.0060
TYR 88
0.0034
CYS 89
0.0040
CYS 89
0.0040
GLN 90
0.0038
THR 91
0.0074
TYR 92
0.0076
TYR 93
0.0062
ALA 94
0.0039
ILE 95
0.0040
ILE 96
0.0086
THR 97
0.0110
TYR 98
0.0073
GLY 99
0.0096
ALA 100
0.0051
ALA 101
0.0055
PHE 102
0.0057
GLY 103
0.0042
GLY 104
0.0023
GLY 105
0.0021
THR 106
0.0085
GLU 107
0.0082
GLU 107
0.0082
VAL 108
0.0067
VAL 109
0.0085
VAL 110
0.0047
LYS 111
0.0100
ARG 112
0.0114
THR 113
0.0152
VAL 114
0.0151
ALA 115
0.0119
ALA 116
0.0088
PRO 117
0.0091
SER 118
0.0038
SER 118
0.0037
VAL 119
0.0025
PHE 120
0.0018
ILE 121
0.0040
PHE 122
0.0033
PRO 123
0.0028
PRO 124
0.0031
SER 125
0.0039
ASP 126
0.0075
GLU 127
0.0058
GLN 128
0.0042
LEU 129
0.0033
LYS 130
0.0085
SER 131
0.0079
GLY 132
0.0067
THR 133
0.0036
ALA 134
0.0026
SER 135
0.0017
VAL 136
0.0028
VAL 137
0.0036
CYS 138
0.0053
LEU 139
0.0036
LEU 140
0.0052
ASN 141
0.0052
ASN 142
0.0132
ASN 142
0.0132
PHE 143
0.0115
TYR 144
0.0113
PRO 145
0.0078
ARG 146
0.0107
GLU 147
0.0109
ALA 148
0.0090
LYS 149
0.0112
VAL 150
0.0045
GLN 151
0.0049
TRP 152
0.0035
LYS 153
0.0010
VAL 154
0.0036
ASP 155
0.0069
ASN 156
0.0162
ALA 157
0.0113
LEU 158
0.0088
GLN 159
0.0085
SER 160
0.0066
GLY 161
0.0072
ASN 162
0.0071
SER 163
0.0101
GLN 164
0.0087
GLU 165
0.0062
SER 166
0.0089
SER 166
0.0090
VAL 167
0.0100
VAL 167
0.0101
THR 168
0.0099
GLU 169
0.0126
GLU 169
0.0125
GLN 170
0.0112
ASP 171
0.0105
SER 172
0.0137
LYS 173
0.0169
ASP 174
0.0221
CYS 175
0.0166
THR 176
0.0171
TYR 177
0.0181
SER 178
0.0097
LEU 179
0.0085
SER 180
0.0068
SER 181
0.0063
THR 182
0.0045
LEU 183
0.0045
THR 184
0.0023
LEU 185
0.0024
SER 186
0.0047
LYS 187
0.0067
ALA 188
0.0063
ASP 189
0.0032
TYR 190
0.0027
GLU 191
0.0030
LYS 192
0.0012
HIS 193
0.0030
LYS 194
0.0025
LYS 194
0.0025
VAL 195
0.0028
TYR 196
0.0032
ALA 197
0.0038
CYS 198
0.0049
CYS 198
0.0049
GLU 199
0.0034
VAL 200
0.0020
THR 201
0.0075
HIS 202
0.0098
GLN 203
0.0218
GLY 204
0.0236
LEU 205
0.0072
SER 206
0.0140
SER 207
0.0266
PRO 208
0.0055
VAL 209
0.0043
THR 210
0.0042
LYS 211
0.0048
SER 212
0.0036
PHE 213
0.0022
ASN 214
0.0028
ARG 215
0.0028
GLY 216
0.0053
GLU 217
0.0189
SER 2
0.0068
VAL 3
0.0051
GLU 4
0.0102
GLU 5
0.0075
SER 6
0.0107
GLY 7
0.0090
GLY 8
0.0076
ARG 9
0.0072
LEU 10
0.0077
VAL 11
0.0079
THR 12
0.0087
PRO 13
0.0088
GLY 14
0.0038
THR 15
0.0042
PRO 16
0.0045
LEU 17
0.0020
THR 18
0.0038
LEU 19
0.0048
THR 20
0.0101
CYS 21
0.0083
THR 22
0.0127
VAL 23
0.0102
SER 24
0.0114
GLY 25
0.0165
PHE 26
0.0175
SER 27
0.0142
LEU 28
0.0092
SER 29
0.0160
SER 29
0.0161
ASP 30
0.0141
TYR 31
0.0103
ALA 32
0.0080
MET 33
0.0078
SER 34
0.0082
TRP 35
0.0034
VAL 36
0.0040
ARG 37
0.0037
GLN 38
0.0050
ALA 39
0.0014
PRO 40
0.0040
GLY 41
0.0086
LYS 42
0.0048
GLY 43
0.0092
LEU 44
0.0054
GLU 45
0.0056
TRP 46
0.0055
ILE 47
0.0059
GLY 48
0.0060
ILE 49
0.0066
ILE 50
0.0086
TYR 51
0.0099
ALA 52
0.0130
SER 53
0.0305
GLY 54
0.0223
SER 55
0.0135
THR 56
0.0074
THR 56
0.0074
TYR 57
0.0066
TYR 58
0.0037
ALA 59
0.0051
SER 60
0.0044
TRP 61
0.0032
ALA 62
0.0038
LYS 63
0.0075
GLY 64
0.0123
ARG 65
0.0084
PHE 66
0.0057
THR 67
0.0042
ILE 68
0.0051
SER 69
0.0048
LYS 70
0.0058
THR 71
0.0214
SER 72
0.0241
THR 73
0.0185
THR 74
0.0116
VAL 75
0.0061
ASP 76
0.0067
LEU 77
0.0032
LYS 78
0.0034
ILE 79
0.0037
THR 80
0.0066
SER 81
0.0049
PRO 82
0.0052
THR 83
0.0109
THR 84
0.0113
GLU 85
0.0118
ASP 86
0.0052
THR 87
0.0037
ALA 88
0.0030
THR 89
0.0028
TYR 90
0.0024
PHE 91
0.0030
CYS 92
0.0040
CYS 92
0.0039
ALA 93
0.0066
ARG 94
0.0093
TYR 95
0.0109
TYR 96
0.0186
TYR 96
0.0187
ALA 97
0.0166
GLY 98
0.0067
SER 99
0.0062
ASP 100
0.0079
ILE 101
0.0053
ILE 101
0.0053
TRP 102
0.0035
GLY 103
0.0014
PRO 104
0.0068
GLY 105
0.0054
THR 106
0.0057
LEU 107
0.0050
LEU 107
0.0050
VAL 108
0.0049
THR 109
0.0050
VAL 110
0.0101
SER 111
0.0113
SER 112
0.0114
ALA 113
0.0142
SER 114
0.0136
THR 115
0.0095
LYS 116
0.0063
GLY 117
0.0090
PRO 118
0.0102
SER 119
0.0049
VAL 120
0.0034
PHE 121
0.0038
PRO 122
0.0073
LEU 123
0.0073
ALA 124
0.0075
PRO 125
0.0101
SER 126
0.0094
GLY 133
0.0178
THR 134
0.0176
THR 134
0.0176
ALA 135
0.0167
ALA 136
0.0121
LEU 137
0.0118
GLY 138
0.0123
CYS 139
0.0059
CYS 139
0.0060
LEU 140
0.0037
VAL 141
0.0049
LYS 142
0.0066
ASP 143
0.0058
TYR 144
0.0074
PHE 145
0.0055
PRO 146
0.0060
GLU 147
0.0075
GLU 147
0.0075
PRO 148
0.0025
VAL 149
0.0052
THR 150
0.0059
VAL 151
0.0056
SER 152
0.0043
TRP 153
0.0024
ASN 154
0.0113
SER 155
0.0212
GLY 156
0.0224
ALA 157
0.0247
LEU 158
0.0093
THR 159
0.0075
SER 160
0.0175
SER 160
0.0175
GLY 161
0.0196
VAL 162
0.0167
HIS 163
0.0070
THR 164
0.0086
PHE 165
0.0095
PRO 166
0.0163
ALA 167
0.0163
VAL 168
0.0163
VAL 168
0.0162
LEU 169
0.0190
GLN 170
0.0189
SER 171
0.0254
SER 172
0.0247
GLY 173
0.0143
LEU 174
0.0075
TYR 175
0.0103
SER 176
0.0097
SER 176
0.0097
LEU 177
0.0097
SER 178
0.0073
SER 178
0.0073
SER 179
0.0079
VAL 180
0.0082
VAL 181
0.0146
THR 182
0.0142
VAL 183
0.0134
PRO 184
0.0174
SER 185
0.0163
SER 185
0.0163
SER 186
0.0121
SER 187
0.0056
LEU 188
0.0030
GLY 189
0.0080
THR 190
0.0099
GLN 191
0.0040
GLN 191
0.0039
THR 192
0.0105
TYR 193
0.0058
ILE 194
0.0069
CYS 195
0.0071
CYS 195
0.0071
ASN 196
0.0097
VAL 197
0.0086
ASN 198
0.0073
ASN 198
0.0073
HIS 199
0.0062
LYS 200
0.0122
PRO 201
0.0145
SER 202
0.0273
ASN 203
0.0359
THR 204
0.0249
LYS 205
0.0124
VAL 206
0.0130
ASP 207
0.0137
LYS 208
0.0094
LYS 209
0.0089
VAL 210
0.0096
GLU 211
0.0086
PRO 212
0.0075
LYS 213
0.0136
SER 214
0.0967
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.