CNRS Nantes University US2B US2B
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CA strain for 240322170738138709

---  normal mode 11  ---

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 -0.0145
LEU 3PHE 4 -0.0004
PHE 4ALA 5 -0.1895
ALA 5GLN 6 -0.0000
GLN 6GLY 7 -0.0475
GLY 7THR 8 -0.0002
THR 8SER 9 -0.0717
SER 9LEU 10 -0.0000
LEU 10ASP 11 -0.0061
ASP 11LEU 12 -0.0000
LEU 12SER 13 0.0445
SER 13HIS 14 -0.0001
HIS 14PRO 15 0.0255
PRO 15HIS 16 0.0000
HIS 16VAL 17 0.0710
VAL 17MET 18 0.0001
MET 18GLY 19 0.1020
GLY 19ILE 20 0.0001
ILE 20LEU 21 0.2137
LEU 21ASN 22 -0.0002
ASN 22VAL 23 0.2275
VAL 23THR 24 -0.0001
THR 24PRO 25 0.1141
PRO 25ASP 26 0.0003
ASP 26SER 27 -0.0721
SER 27PHE 28 -0.0000
PHE 28SER 29 0.1449
SER 29ASP 30 0.0000
ASP 30GLY 31 -0.1730
GLY 31GLY 32 0.0000
GLY 32THR 33 0.0290
THR 33HIS 34 0.0003
HIS 34ASN 35 0.0938
ASN 35SER 36 0.0001
SER 36LEU 37 -0.0683
LEU 37ILE 38 0.0000
ILE 38ASP 39 -0.0255
ASP 39ALA 40 0.0004
ALA 40VAL 41 0.0116
VAL 41LYS 42 -0.0002
LYS 42HIS 43 -0.1129
HIS 43ALA 44 0.0001
ALA 44ASN 45 -0.0207
ASN 45LEU 46 -0.0004
LEU 46MET 47 -0.0434
MET 47ILE 48 0.0001
ILE 48ASN 49 0.0273
ASN 49ALA 50 -0.0003
ALA 50GLY 51 0.0600
GLY 51ALA 52 0.0002
ALA 52THR 53 0.0351
THR 53ILE 54 0.0003
ILE 54ILE 55 0.1251
ILE 55ASP 56 -0.0001
ASP 56VAL 57 0.1242
VAL 57GLY 58 0.0000
GLY 58GLY 59 0.1031
GLY 59GLU 60 0.0000
GLU 60SER 61 -0.0284
SER 61THR 62 -0.0001
THR 62ARG 63 -0.1447
ARG 63PRO 64 -0.0002
PRO 64GLY 65 0.0279
GLY 65ALA 66 0.0002
ALA 66ALA 67 0.1690
ALA 67GLU 68 0.0002
GLU 68VAL 69 0.2345
VAL 69SER 70 -0.0003
SER 70VAL 71 0.0273
VAL 71GLU 72 -0.0000
GLU 72GLU 73 -0.0793
GLU 73GLU 74 0.0005
GLU 74LEU 75 0.0599
LEU 75GLN 76 0.0000
GLN 76ARG 77 0.0242
ARG 77VAL 78 0.0002
VAL 78ILE 79 -0.0139
ILE 79PRO 80 0.0001
PRO 80VAL 81 0.0197
VAL 81VAL 82 0.0001
VAL 82GLU 83 0.0119
GLU 83ALA 84 -0.0005
ALA 84ILE 85 -0.0549
ILE 85ALA 86 0.0005
ALA 86GLN 87 0.0388
GLN 87ARG 88 -0.0000
ARG 88PHE 89 -0.0893
PHE 89GLU 90 -0.0000
GLU 90VAL 91 -0.1013
VAL 91TRP 92 -0.0002
TRP 92ILE 93 -0.0417
ILE 93SER 94 0.0000
SER 94VAL 95 0.0157
VAL 95ASP 96 0.0000
ASP 96THR 97 -0.0740
THR 97SER 98 0.0000
SER 98LYS 99 0.1161
LYS 99PRO 100 -0.0004
PRO 100GLU 101 -0.0142
GLU 101VAL 102 -0.0001
VAL 102ILE 103 -0.0914
ILE 103ARG 104 -0.0001
ARG 104GLU 105 -0.0103
GLU 105SER 106 0.0003
SER 106ALA 107 -0.0626
ALA 107LYS 108 0.0002
LYS 108VAL 109 0.1000
VAL 109GLY 110 -0.0002
GLY 110ALA 111 0.0212
ALA 111HIS 112 -0.0001
HIS 112ILE 113 0.0506
ILE 113ILE 114 -0.0004
ILE 114ASN 115 0.0049
ASN 115ASP 116 0.0002
ASP 116ILE 117 0.0912
ILE 117ARG 118 0.0002
ARG 118SER 119 -0.0888
SER 119LEU 120 -0.0003
LEU 120SER 121 0.0229
SER 121GLU 122 -0.0004
GLU 122PRO 123 0.0116
PRO 123GLY 124 -0.0003
GLY 124ALA 125 0.0280
ALA 125LEU 126 0.0000
LEU 126GLU 127 0.0494
GLU 127ALA 128 0.0001
ALA 128ALA 129 -0.0443
ALA 129ALA 130 0.0001
ALA 130GLU 131 -0.0281
GLU 131THR 132 0.0001
THR 132GLY 133 -0.1501
GLY 133LEU 134 -0.0000
LEU 134PRO 135 -0.0591
PRO 135VAL 136 -0.0001
VAL 136CYS 137 0.0155
CYS 137LEU 138 -0.0002
LEU 138MET 139 -0.0209
MET 139HIS 140 0.0000
HIS 140MET 141 -0.0116
MET 141GLN 142 -0.0000
GLN 142GLY 143 0.0585
GLY 143ASN 144 -0.0002
ASN 144PRO 145 -0.0041
PRO 145LYS 146 -0.0000
LYS 146THR 147 0.1621
THR 147MET 148 -0.0002
MET 148GLN 149 0.1351
GLN 149GLU 150 0.0000
GLU 150ALA 151 -0.0008
ALA 151PRO 152 -0.0000
PRO 152LYS 153 0.3480
LYS 153TYR 154 -0.0002
TYR 154ASP 155 0.0766
ASP 155ASP 156 0.0002
ASP 156VAL 157 0.0459
VAL 157PHE 158 -0.0000
PHE 158ALA 159 0.0264
ALA 159GLU 160 0.0001
GLU 160VAL 161 -0.0063
VAL 161ASN 162 0.0004
ASN 162ARG 163 -0.0184
ARG 163TYR 164 -0.0004
TYR 164PHE 165 -0.0235
PHE 165ILE 166 0.0003
ILE 166GLU 167 0.0273
GLU 167GLN 168 0.0002
GLN 168ILE 169 0.0014
ILE 169ALA 170 0.0003
ALA 170ARG 171 -0.0351
ARG 171CYS 172 -0.0001
CYS 172GLU 173 -0.0450
GLU 173GLN 174 -0.0001
GLN 174ALA 175 -0.0586
ALA 175GLY 176 0.0000
GLY 176ILE 177 0.0198
ILE 177ALA 178 0.0000
ALA 178LYS 179 -0.0594
LYS 179GLU 180 0.0004
GLU 180LYS 181 -0.0658
LYS 181LEU 182 -0.0002
LEU 182LEU 183 0.0069
LEU 183LEU 184 0.0001
LEU 184ASP 185 -0.0362
ASP 185PRO 186 0.0001
PRO 186GLY 187 -0.0618
GLY 187PHE 188 0.0002
PHE 188GLY 189 -0.0392
GLY 189PHE 190 -0.0000
PHE 190GLY 191 0.0883
GLY 191LYS 192 0.0003
LYS 192ASN 193 -0.0919
ASN 193LEU 194 0.0000
LEU 194SER 195 0.1320
SER 195HIS 196 -0.0003
HIS 196ASN 197 -0.1010
ASN 197TYR 198 0.0001
TYR 198SER 199 0.3413
SER 199LEU 200 -0.0000
LEU 200LEU 201 -0.1824
LEU 201ALA 202 0.0002
ALA 202ARG 203 0.1512
ARG 203LEU 204 0.0001
LEU 204ALA 205 -0.0451
ALA 205GLU 206 -0.0004
GLU 206PHE 207 -0.0339
PHE 207HIS 208 -0.0004
HIS 208HIS 209 0.0490
HIS 209PHE 210 -0.0001
PHE 210ASN 211 -0.0446
ASN 211LEU 212 -0.0000
LEU 212PRO 213 0.0396
PRO 213LEU 214 0.0002
LEU 214LEU 215 0.0237
LEU 215VAL 216 0.0002
VAL 216GLY 217 -0.0644
GLY 217MET 218 0.0001
MET 218SER 219 -0.0360
SER 219ARG 220 -0.0000
ARG 220LYS 221 -0.0447
LYS 221SER 222 -0.0000
SER 222MET 223 0.0342
MET 223ILE 224 0.0001
ILE 224GLY 225 0.1257
GLY 225GLN 226 0.0002
GLN 226LEU 227 -0.0757
LEU 227LEU 228 0.0000
LEU 228ASN 229 0.2128
ASN 229VAL 230 -0.0001
VAL 230GLY 231 -0.1531
GLY 231PRO 232 -0.0002
PRO 232SER 233 -0.0420
SER 233GLU 234 0.0001
GLU 234ARG 235 0.1645
ARG 235LEU 236 -0.0003
LEU 236SER 237 -0.0944
SER 237GLY 238 0.0004
GLY 238SER 239 -0.0713
SER 239LEU 240 -0.0003
LEU 240ALA 241 -0.1645
ALA 241CYS 242 -0.0001
CYS 242ALA 243 -0.0479
ALA 243VAL 244 -0.0001
VAL 244ILE 245 -0.1829
ILE 245ALA 246 0.0002
ALA 246ALA 247 -0.0587
ALA 247MET 248 -0.0002
MET 248GLN 249 -0.1283
GLN 249GLY 250 -0.0000
GLY 250ALA 251 0.0627
ALA 251HIS 252 0.0001
HIS 252ILE 253 0.0255
ILE 253ILE 254 -0.0001
ILE 254ARG 255 0.1008
ARG 255VAL 256 -0.0003
VAL 256HIS 257 -0.0589
HIS 257ASP 258 0.0001
ASP 258VAL 259 -0.1845
VAL 259LYS 260 0.0001
LYS 260GLU 261 -0.1364
GLU 261THR 262 -0.0004
THR 262VAL 263 0.0025
VAL 263GLU 264 -0.0001
GLU 264ALA 265 -0.0944
ALA 265MET 266 -0.0000
MET 266ARG 267 -0.0527
ARG 267VAL 268 -0.0004
VAL 268VAL 269 -0.0330
VAL 269GLU 270 -0.0002
GLU 270ALA 271 0.0467
ALA 271THR 272 0.0003
THR 272LEU 273 -0.0518
LEU 273SER 274 -0.0002
SER 274ALA 275 0.0729
ALA 275LYS 276 0.0000
LYS 276GLU 277 0.0153
GLU 277ASN 278 -0.0001
ASN 278LYS 279 0.0734
LYS 279ARG 280 -0.0000
ARG 280TYR 281 -0.0205
TYR 281GLU 282 0.0002

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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.