CNRS Nantes University US2B US2B
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CA strain for 240322170738138709

---  normal mode 7  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
MET 1LYS 2 0.0001
LYS 2LEU 3 -0.0723
LEU 3PHE 4 -0.0001
PHE 4ALA 5 -0.1649
ALA 5GLN 6 0.0001
GLN 6GLY 7 -0.0336
GLY 7THR 8 0.0000
THR 8SER 9 -0.1017
SER 9LEU 10 -0.0002
LEU 10ASP 11 -0.1282
ASP 11LEU 12 -0.0000
LEU 12SER 13 -0.1884
SER 13HIS 14 -0.0000
HIS 14PRO 15 -0.0616
PRO 15HIS 16 0.0001
HIS 16VAL 17 0.0174
VAL 17MET 18 -0.0005
MET 18GLY 19 0.0590
GLY 19ILE 20 -0.0001
ILE 20LEU 21 0.1941
LEU 21ASN 22 -0.0001
ASN 22VAL 23 0.2223
VAL 23THR 24 0.0004
THR 24PRO 25 0.0572
PRO 25ASP 26 0.0002
ASP 26SER 27 -0.0289
SER 27PHE 28 0.0001
PHE 28SER 29 0.0648
SER 29ASP 30 0.0000
ASP 30GLY 31 -0.0639
GLY 31GLY 32 0.0001
GLY 32THR 33 0.0080
THR 33HIS 34 0.0003
HIS 34ASN 35 0.0330
ASN 35SER 36 0.0002
SER 36LEU 37 -0.0355
LEU 37ILE 38 -0.0001
ILE 38ASP 39 -0.0043
ASP 39ALA 40 0.0002
ALA 40VAL 41 -0.0087
VAL 41LYS 42 0.0000
LYS 42HIS 43 -0.0085
HIS 43ALA 44 0.0001
ALA 44ASN 45 -0.0210
ASN 45LEU 46 0.0002
LEU 46MET 47 0.0020
MET 47ILE 48 0.0001
ILE 48ASN 49 0.0027
ASN 49ALA 50 -0.0002
ALA 50GLY 51 0.0569
GLY 51ALA 52 -0.0004
ALA 52THR 53 0.0456
THR 53ILE 54 -0.0004
ILE 54ILE 55 -0.0133
ILE 55ASP 56 -0.0000
ASP 56VAL 57 0.0324
VAL 57GLY 58 0.0002
GLY 58GLY 59 0.0368
GLY 59GLU 60 0.0001
GLU 60SER 61 0.1155
SER 61THR 62 -0.0003
THR 62ARG 63 0.1036
ARG 63PRO 64 0.0002
PRO 64GLY 65 0.0284
GLY 65ALA 66 -0.0002
ALA 66ALA 67 0.1381
ALA 67GLU 68 -0.0000
GLU 68VAL 69 0.0456
VAL 69SER 70 0.0003
SER 70VAL 71 0.0164
VAL 71GLU 72 0.0002
GLU 72GLU 73 -0.0179
GLU 73GLU 74 -0.0000
GLU 74LEU 75 0.0273
LEU 75GLN 76 0.0000
GLN 76ARG 77 0.0290
ARG 77VAL 78 0.0001
VAL 78ILE 79 0.0049
ILE 79PRO 80 -0.0001
PRO 80VAL 81 0.0255
VAL 81VAL 82 -0.0002
VAL 82GLU 83 0.0132
GLU 83ALA 84 0.0001
ALA 84ILE 85 -0.0201
ILE 85ALA 86 0.0002
ALA 86GLN 87 0.0078
GLN 87ARG 88 -0.0000
ARG 88PHE 89 -0.0452
PHE 89GLU 90 -0.0002
GLU 90VAL 91 -0.0577
VAL 91TRP 92 -0.0002
TRP 92ILE 93 -0.0524
ILE 93SER 94 0.0004
SER 94VAL 95 -0.0472
VAL 95ASP 96 -0.0000
ASP 96THR 97 0.0154
THR 97SER 98 0.0006
SER 98LYS 99 0.0398
LYS 99PRO 100 0.0001
PRO 100GLU 101 -0.0318
GLU 101VAL 102 -0.0004
VAL 102ILE 103 -0.0543
ILE 103ARG 104 0.0001
ARG 104GLU 105 -0.0116
GLU 105SER 106 0.0001
SER 106ALA 107 -0.0259
ALA 107LYS 108 -0.0001
LYS 108VAL 109 0.0460
VAL 109GLY 110 0.0002
GLY 110ALA 111 0.0112
ALA 111HIS 112 0.0001
HIS 112ILE 113 0.0187
ILE 113ILE 114 0.0002
ILE 114ASN 115 0.0483
ASN 115ASP 116 0.0002
ASP 116ILE 117 0.0391
ILE 117ARG 118 -0.0003
ARG 118SER 119 -0.0070
SER 119LEU 120 -0.0001
LEU 120SER 121 -0.0088
SER 121GLU 122 -0.0002
GLU 122PRO 123 0.0573
PRO 123GLY 124 -0.0002
GLY 124ALA 125 0.0086
ALA 125LEU 126 0.0001
LEU 126GLU 127 0.0262
GLU 127ALA 128 -0.0001
ALA 128ALA 129 -0.0355
ALA 129ALA 130 0.0002
ALA 130GLU 131 -0.0145
GLU 131THR 132 -0.0000
THR 132GLY 133 -0.0893
GLY 133LEU 134 -0.0000
LEU 134PRO 135 -0.0674
PRO 135VAL 136 0.0002
VAL 136CYS 137 0.0214
CYS 137LEU 138 0.0001
LEU 138MET 139 0.0530
MET 139HIS 140 0.0002
HIS 140MET 141 -0.0262
MET 141GLN 142 -0.0001
GLN 142GLY 143 -0.0546
GLY 143ASN 144 -0.0001
ASN 144PRO 145 -0.0059
PRO 145LYS 146 0.0003
LYS 146THR 147 0.0318
THR 147MET 148 -0.0003
MET 148GLN 149 0.0018
GLN 149GLU 150 -0.0001
GLU 150ALA 151 0.0471
ALA 151PRO 152 0.0001
PRO 152LYS 153 -0.0111
LYS 153TYR 154 -0.0003
TYR 154ASP 155 -0.0111
ASP 155ASP 156 0.0001
ASP 156VAL 157 -0.0310
VAL 157PHE 158 0.0005
PHE 158ALA 159 -0.0143
ALA 159GLU 160 0.0001
GLU 160VAL 161 0.0075
VAL 161ASN 162 -0.0001
ASN 162ARG 163 -0.0089
ARG 163TYR 164 0.0002
TYR 164PHE 165 0.0149
PHE 165ILE 166 0.0002
ILE 166GLU 167 -0.0498
GLU 167GLN 168 0.0000
GLN 168ILE 169 0.0220
ILE 169ALA 170 0.0004
ALA 170ARG 171 -0.0727
ARG 171CYS 172 -0.0003
CYS 172GLU 173 0.0104
GLU 173GLN 174 0.0004
GLN 174ALA 175 -0.0254
ALA 175GLY 176 0.0000
GLY 176ILE 177 -0.0083
ILE 177ALA 178 0.0003
ALA 178LYS 179 -0.0933
LYS 179GLU 180 -0.0000
GLU 180LYS 181 0.0006
LYS 181LEU 182 -0.0000
LEU 182LEU 183 -0.0156
LEU 183LEU 184 0.0000
LEU 184ASP 185 0.0085
ASP 185PRO 186 0.0001
PRO 186GLY 187 0.0079
GLY 187PHE 188 0.0002
PHE 188GLY 189 0.0420
GLY 189PHE 190 0.0001
PHE 190GLY 191 -0.0557
GLY 191LYS 192 -0.0002
LYS 192ASN 193 0.0755
ASN 193LEU 194 -0.0001
LEU 194SER 195 -0.0638
SER 195HIS 196 -0.0004
HIS 196ASN 197 -0.0124
ASN 197TYR 198 0.0001
TYR 198SER 199 -0.1207
SER 199LEU 200 0.0000
LEU 200LEU 201 0.0516
LEU 201ALA 202 -0.0003
ALA 202ARG 203 -0.0731
ARG 203LEU 204 0.0001
LEU 204ALA 205 0.0708
ALA 205GLU 206 -0.0001
GLU 206PHE 207 0.0110
PHE 207HIS 208 0.0001
HIS 208HIS 209 0.0072
HIS 209PHE 210 -0.0001
PHE 210ASN 211 0.1156
ASN 211LEU 212 0.0003
LEU 212PRO 213 0.0354
PRO 213LEU 214 0.0003
LEU 214LEU 215 0.0006
LEU 215VAL 216 0.0003
VAL 216GLY 217 0.0216
GLY 217MET 218 0.0000
MET 218SER 219 -0.0255
SER 219ARG 220 -0.0001
ARG 220LYS 221 -0.0950
LYS 221SER 222 -0.0002
SER 222MET 223 0.0647
MET 223ILE 224 0.0000
ILE 224GLY 225 -0.0391
GLY 225GLN 226 0.0001
GLN 226LEU 227 0.0217
LEU 227LEU 228 -0.0002
LEU 228ASN 229 -0.0446
ASN 229VAL 230 -0.0001
VAL 230GLY 231 0.0846
GLY 231PRO 232 0.0000
PRO 232SER 233 0.0136
SER 233GLU 234 0.0002
GLU 234ARG 235 -0.0204
ARG 235LEU 236 -0.0001
LEU 236SER 237 0.0432
SER 237GLY 238 -0.0000
GLY 238SER 239 0.0060
SER 239LEU 240 -0.0001
LEU 240ALA 241 0.0188
ALA 241CYS 242 -0.0004
CYS 242ALA 243 -0.0232
ALA 243VAL 244 -0.0002
VAL 244ILE 245 0.0112
ILE 245ALA 246 -0.0003
ALA 246ALA 247 -0.0383
ALA 247MET 248 -0.0002
MET 248GLN 249 -0.0140
GLN 249GLY 250 0.0003
GLY 250ALA 251 -0.1051
ALA 251HIS 252 0.0001
HIS 252ILE 253 -0.0175
ILE 253ILE 254 0.0001
ILE 254ARG 255 0.0573
ARG 255VAL 256 0.0001
VAL 256HIS 257 -0.0035
HIS 257ASP 258 0.0001
ASP 258VAL 259 -0.0837
VAL 259LYS 260 0.0005
LYS 260GLU 261 -0.0040
GLU 261THR 262 -0.0002
THR 262VAL 263 -0.0296
VAL 263GLU 264 -0.0004
GLU 264ALA 265 -0.0192
ALA 265MET 266 -0.0003
MET 266ARG 267 0.0431
ARG 267VAL 268 -0.0001
VAL 268VAL 269 -0.0674
VAL 269GLU 270 0.0002
GLU 270ALA 271 -0.1771
ALA 271THR 272 -0.0000
THR 272LEU 273 0.0364
LEU 273SER 274 -0.0001
SER 274ALA 275 -0.1056
ALA 275LYS 276 0.0001
LYS 276GLU 277 0.1202
GLU 277ASN 278 -0.0001
ASN 278LYS 279 -0.1056
LYS 279ARG 280 0.0001
ARG 280TYR 281 0.0305
TYR 281GLU 282 -0.0001

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.