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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 = 0.0785
ALA 1
0.0055
ASP 2
0.0052
VAL 3
0.0045
VAL 4
0.0033
MET 5
0.0030
THR 6
0.0033
GLN 7
0.0025
THR 8
0.0047
PRO 9
0.0063
SER 10
0.0093
SER 10
0.0093
SER 11
0.0099
VAL 12
0.0075
VAL 12
0.0075
SER 13
0.0111
SER 13
0.0111
ALA 14
0.0126
ALA 15
0.0151
VAL 16
0.0135
GLY 17
0.0111
GLY 18
0.0094
THR 19
0.0042
VAL 20
0.0019
THR 21
0.0021
THR 21
0.0020
ILE 22
0.0023
ASN 23
0.0033
CYS 24
0.0032
CYS 24
0.0032
GLN 25
0.0046
GLN 25
0.0046
ALA 26
0.0041
SER 27
0.0041
GLN 28
0.0037
SER 29
0.0037
ILE 30
0.0040
SER 31
0.0019
SER 31
0.0019
ALA 32
0.0018
TYR 33
0.0023
LEU 34
0.0031
ALA 35
0.0029
TRP 36
0.0033
TYR 37
0.0043
GLN 38
0.0041
GLN 39
0.0034
LYS 40
0.0081
PRO 41
0.0099
GLY 42
0.0117
GLN 43
0.0077
PRO 44
0.0050
PRO 45
0.0042
LYS 46
0.0106
LEU 47
0.0046
LEU 48
0.0037
ILE 49
0.0026
ILE 49
0.0026
TYR 50
0.0044
ASP 51
0.0082
ALA 52
0.0048
SER 53
0.0049
ASP 54
0.0079
LEU 55
0.0153
ALA 56
0.0253
SER 57
0.0461
SER 57
0.0461
GLY 58
0.0468
VAL 59
0.0246
SER 60
0.0146
SER 61
0.0149
ARG 62
0.0137
PHE 63
0.0103
LYS 64
0.0082
GLY 65
0.0053
SER 66
0.0079
GLY 67
0.0036
SER 68
0.0044
GLY 69
0.0046
THR 70
0.0048
GLN 71
0.0049
PHE 72
0.0044
THR 73
0.0060
LEU 74
0.0060
THR 75
0.0076
ILE 76
0.0079
SER 77
0.0098
SER 77
0.0099
ASP 78
0.0109
LEU 79
0.0081
GLU 80
0.0107
CYS 81
0.0129
ALA 82
0.0118
ASP 83
0.0096
ALA 84
0.0101
ALA 85
0.0085
THR 86
0.0064
TYR 87
0.0046
TYR 88
0.0037
CYS 89
0.0038
CYS 89
0.0038
GLN 90
0.0041
THR 91
0.0035
TYR 92
0.0039
TYR 93
0.0040
ALA 94
0.0057
ILE 95
0.0053
ILE 96
0.0061
THR 97
0.0072
TYR 98
0.0062
GLY 99
0.0063
ALA 100
0.0048
ALA 101
0.0039
PHE 102
0.0036
GLY 103
0.0019
GLY 104
0.0018
GLY 105
0.0037
THR 106
0.0059
GLU 107
0.0090
GLU 107
0.0090
VAL 108
0.0091
VAL 109
0.0111
VAL 110
0.0124
LYS 111
0.0136
ARG 112
0.0087
THR 113
0.0106
VAL 114
0.0091
ALA 115
0.0114
ALA 116
0.0131
PRO 117
0.0147
SER 118
0.0097
SER 118
0.0097
VAL 119
0.0082
PHE 120
0.0074
ILE 121
0.0084
PHE 122
0.0095
PRO 123
0.0126
PRO 124
0.0130
SER 125
0.0088
ASP 126
0.0050
GLU 127
0.0043
GLN 128
0.0087
LEU 129
0.0085
LYS 130
0.0101
SER 131
0.0138
GLY 132
0.0234
THR 133
0.0196
ALA 134
0.0182
SER 135
0.0213
VAL 136
0.0141
VAL 137
0.0106
CYS 138
0.0083
LEU 139
0.0071
LEU 140
0.0080
ASN 141
0.0079
ASN 142
0.0100
ASN 142
0.0099
PHE 143
0.0093
TYR 144
0.0072
PRO 145
0.0072
ARG 146
0.0071
GLU 147
0.0071
ALA 148
0.0122
LYS 149
0.0107
VAL 150
0.0077
GLN 151
0.0076
TRP 152
0.0049
LYS 153
0.0085
VAL 154
0.0115
ASP 155
0.0075
ASN 156
0.0107
ALA 157
0.0235
LEU 158
0.0183
GLN 159
0.0151
SER 160
0.0268
GLY 161
0.0315
ASN 162
0.0244
SER 163
0.0134
GLN 164
0.0080
GLU 165
0.0106
SER 166
0.0090
SER 166
0.0090
VAL 167
0.0086
VAL 167
0.0087
THR 168
0.0070
GLU 169
0.0085
GLU 169
0.0085
GLN 170
0.0067
ASP 171
0.0077
SER 172
0.0135
LYS 173
0.0205
ASP 174
0.0160
CYS 175
0.0068
THR 176
0.0062
TYR 177
0.0081
SER 178
0.0072
LEU 179
0.0075
SER 180
0.0073
SER 181
0.0106
THR 182
0.0134
LEU 183
0.0149
THR 184
0.0301
LEU 185
0.0272
SER 186
0.0250
LYS 187
0.0258
ALA 188
0.0369
ASP 189
0.0389
TYR 190
0.0253
GLU 191
0.0178
LYS 192
0.0272
HIS 193
0.0140
LYS 194
0.0124
LYS 194
0.0123
VAL 195
0.0159
TYR 196
0.0120
ALA 197
0.0073
CYS 198
0.0062
CYS 198
0.0061
GLU 199
0.0112
VAL 200
0.0127
THR 201
0.0145
HIS 202
0.0135
GLN 203
0.0130
GLY 204
0.0150
LEU 205
0.0250
SER 206
0.0551
SER 207
0.0481
PRO 208
0.0141
VAL 209
0.0128
THR 210
0.0126
LYS 211
0.0086
SER 212
0.0113
PHE 213
0.0164
ASN 214
0.0171
ARG 215
0.0165
GLY 216
0.0175
GLU 217
0.0285
SER 2
0.0044
VAL 3
0.0029
GLU 4
0.0025
GLU 5
0.0013
SER 6
0.0024
GLY 7
0.0033
GLY 8
0.0045
ARG 9
0.0025
LEU 10
0.0011
VAL 11
0.0039
THR 12
0.0041
PRO 13
0.0039
GLY 14
0.0065
THR 15
0.0070
PRO 16
0.0074
LEU 17
0.0050
THR 18
0.0034
LEU 19
0.0030
THR 20
0.0009
CYS 21
0.0010
THR 22
0.0028
VAL 23
0.0057
SER 24
0.0088
GLY 25
0.0104
PHE 26
0.0089
SER 27
0.0088
LEU 28
0.0057
SER 29
0.0089
SER 29
0.0090
ASP 30
0.0085
TYR 31
0.0042
ALA 32
0.0014
MET 33
0.0015
SER 34
0.0024
TRP 35
0.0025
VAL 36
0.0023
ARG 37
0.0023
GLN 38
0.0052
ALA 39
0.0078
PRO 40
0.0097
GLY 41
0.0069
LYS 42
0.0071
GLY 43
0.0028
LEU 44
0.0023
GLU 45
0.0016
TRP 46
0.0028
ILE 47
0.0014
GLY 48
0.0027
ILE 49
0.0039
ILE 50
0.0038
TYR 51
0.0035
ALA 52
0.0049
SER 53
0.0090
GLY 54
0.0066
SER 55
0.0068
THR 56
0.0053
THR 56
0.0053
TYR 57
0.0052
TYR 58
0.0044
ALA 59
0.0048
SER 60
0.0069
TRP 61
0.0054
ALA 62
0.0041
LYS 63
0.0067
GLY 64
0.0073
ARG 65
0.0049
PHE 66
0.0013
THR 67
0.0022
ILE 68
0.0042
SER 69
0.0038
LYS 70
0.0029
THR 71
0.0050
SER 72
0.0071
THR 73
0.0076
THR 74
0.0030
VAL 75
0.0019
ASP 76
0.0034
LEU 77
0.0022
LYS 78
0.0023
ILE 79
0.0034
THR 80
0.0052
SER 81
0.0062
PRO 82
0.0058
THR 83
0.0062
THR 84
0.0068
GLU 85
0.0062
ASP 86
0.0048
THR 87
0.0056
ALA 88
0.0063
THR 89
0.0043
TYR 90
0.0033
PHE 91
0.0034
CYS 92
0.0017
CYS 92
0.0017
ALA 93
0.0013
ARG 94
0.0013
TYR 95
0.0007
TYR 96
0.0014
TYR 96
0.0014
ALA 97
0.0024
GLY 98
0.0018
SER 99
0.0015
ASP 100
0.0012
ILE 101
0.0012
ILE 101
0.0012
TRP 102
0.0019
GLY 103
0.0022
PRO 104
0.0021
GLY 105
0.0022
THR 106
0.0030
LEU 107
0.0052
LEU 107
0.0052
VAL 108
0.0046
THR 109
0.0040
VAL 110
0.0042
SER 111
0.0057
SER 112
0.0095
ALA 113
0.0157
SER 114
0.0150
THR 115
0.0103
LYS 116
0.0030
GLY 117
0.0048
PRO 118
0.0051
SER 119
0.0031
VAL 120
0.0043
PHE 121
0.0053
PRO 122
0.0010
LEU 123
0.0012
ALA 124
0.0024
PRO 125
0.0083
SER 126
0.0098
GLY 133
0.0043
THR 134
0.0080
THR 134
0.0081
ALA 135
0.0111
ALA 136
0.0092
LEU 137
0.0083
GLY 138
0.0059
CYS 139
0.0030
CYS 139
0.0029
LEU 140
0.0032
VAL 141
0.0030
LYS 142
0.0074
ASP 143
0.0046
TYR 144
0.0024
PHE 145
0.0023
PRO 146
0.0027
GLU 147
0.0025
GLU 147
0.0025
PRO 148
0.0042
VAL 149
0.0043
THR 150
0.0048
VAL 151
0.0022
SER 152
0.0024
TRP 153
0.0057
ASN 154
0.0100
SER 155
0.0050
GLY 156
0.0104
ALA 157
0.0194
LEU 158
0.0184
THR 159
0.0194
SER 160
0.0313
SER 160
0.0313
GLY 161
0.0204
VAL 162
0.0075
HIS 163
0.0032
THR 164
0.0024
PHE 165
0.0050
PRO 166
0.0068
ALA 167
0.0050
VAL 168
0.0046
VAL 168
0.0046
LEU 169
0.0061
GLN 170
0.0094
SER 171
0.0174
SER 172
0.0200
GLY 173
0.0155
LEU 174
0.0060
TYR 175
0.0021
SER 176
0.0036
SER 176
0.0037
LEU 177
0.0051
SER 178
0.0035
SER 178
0.0035
SER 179
0.0023
VAL 180
0.0041
VAL 181
0.0151
THR 182
0.0150
VAL 183
0.0145
PRO 184
0.0166
SER 185
0.0125
SER 185
0.0125
SER 186
0.0297
SER 187
0.0160
LEU 188
0.0073
GLY 189
0.0202
THR 190
0.0254
GLN 191
0.0121
GLN 191
0.0121
THR 192
0.0121
TYR 193
0.0119
ILE 194
0.0097
CYS 195
0.0076
CYS 195
0.0076
ASN 196
0.0063
VAL 197
0.0067
ASN 198
0.0067
ASN 198
0.0067
HIS 199
0.0075
LYS 200
0.0092
PRO 201
0.0080
SER 202
0.0111
ASN 203
0.0148
THR 204
0.0131
LYS 205
0.0094
VAL 206
0.0094
ASP 207
0.0095
LYS 208
0.0040
LYS 209
0.0081
VAL 210
0.0096
GLU 211
0.0127
PRO 212
0.0122
LYS 213
0.0132
SER 214
0.0785
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.