CNRS Nantes University US2B US2B
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CA strain for 240322170738138709

---  normal mode 9  ---

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 -0.0003
LEU 3PHE 4 0.0000
PHE 4ALA 5 -0.0698
ALA 5GLN 6 0.0001
GLN 6GLY 7 -0.0125
GLY 7THR 8 -0.0000
THR 8SER 9 0.0013
SER 9LEU 10 0.0001
LEU 10ASP 11 0.0570
ASP 11LEU 12 0.0001
LEU 12SER 13 0.1317
SER 13HIS 14 -0.0003
HIS 14PRO 15 -0.0033
PRO 15HIS 16 -0.0001
HIS 16VAL 17 0.0831
VAL 17MET 18 -0.0001
MET 18GLY 19 0.1150
GLY 19ILE 20 -0.0002
ILE 20LEU 21 0.3056
LEU 21ASN 22 -0.0001
ASN 22VAL 23 0.2923
VAL 23THR 24 0.0000
THR 24PRO 25 0.0709
PRO 25ASP 26 -0.0003
ASP 26SER 27 -0.0676
SER 27PHE 28 0.0003
PHE 28SER 29 0.0897
SER 29ASP 30 -0.0004
ASP 30GLY 31 -0.1049
GLY 31GLY 32 -0.0000
GLY 32THR 33 0.0358
THR 33HIS 34 -0.0000
HIS 34ASN 35 0.0447
ASN 35SER 36 -0.0005
SER 36LEU 37 -0.0720
LEU 37ILE 38 -0.0002
ILE 38ASP 39 -0.0136
ASP 39ALA 40 0.0001
ALA 40VAL 41 -0.0261
VAL 41LYS 42 -0.0001
LYS 42HIS 43 0.0537
HIS 43ALA 44 0.0001
ALA 44ASN 45 -0.0479
ASN 45LEU 46 -0.0002
LEU 46MET 47 0.0382
MET 47ILE 48 0.0000
ILE 48ASN 49 -0.0390
ASN 49ALA 50 0.0003
ALA 50GLY 51 0.0033
GLY 51ALA 52 0.0001
ALA 52THR 53 0.0062
THR 53ILE 54 -0.0000
ILE 54ILE 55 0.0992
ILE 55ASP 56 -0.0003
ASP 56VAL 57 0.0968
VAL 57GLY 58 0.0002
GLY 58GLY 59 0.0412
GLY 59GLU 60 -0.0001
GLU 60SER 61 0.1598
SER 61THR 62 0.0001
THR 62ARG 63 0.1465
ARG 63PRO 64 0.0001
PRO 64GLY 65 0.0188
GLY 65ALA 66 0.0000
ALA 66ALA 67 0.1681
ALA 67GLU 68 0.0003
GLU 68VAL 69 0.0353
VAL 69SER 70 0.0001
SER 70VAL 71 0.0386
VAL 71GLU 72 0.0001
GLU 72GLU 73 -0.0299
GLU 73GLU 74 -0.0001
GLU 74LEU 75 0.0462
LEU 75GLN 76 -0.0002
GLN 76ARG 77 0.0543
ARG 77VAL 78 -0.0003
VAL 78ILE 79 0.0022
ILE 79PRO 80 0.0001
PRO 80VAL 81 0.0612
VAL 81VAL 82 -0.0000
VAL 82GLU 83 0.0149
GLU 83ALA 84 0.0000
ALA 84ILE 85 0.0178
ILE 85ALA 86 -0.0004
ALA 86GLN 87 -0.0240
GLN 87ARG 88 -0.0000
ARG 88PHE 89 -0.0197
PHE 89GLU 90 0.0003
GLU 90VAL 91 -0.0114
VAL 91TRP 92 -0.0001
TRP 92ILE 93 -0.0075
ILE 93SER 94 -0.0001
SER 94VAL 95 0.0057
VAL 95ASP 96 0.0001
ASP 96THR 97 0.0067
THR 97SER 98 0.0002
SER 98LYS 99 0.0097
LYS 99PRO 100 0.0002
PRO 100GLU 101 -0.0812
GLU 101VAL 102 0.0002
VAL 102ILE 103 -0.0522
ILE 103ARG 104 0.0002
ARG 104GLU 105 -0.1017
GLU 105SER 106 -0.0001
SER 106ALA 107 -0.0237
ALA 107LYS 108 0.0000
LYS 108VAL 109 -0.0063
VAL 109GLY 110 -0.0001
GLY 110ALA 111 -0.0031
ALA 111HIS 112 -0.0001
HIS 112ILE 113 -0.0227
ILE 113ILE 114 -0.0001
ILE 114ASN 115 0.0328
ASN 115ASP 116 -0.0002
ASP 116ILE 117 0.0178
ILE 117ARG 118 0.0001
ARG 118SER 119 0.0915
SER 119LEU 120 -0.0001
LEU 120SER 121 0.0081
SER 121GLU 122 0.0003
GLU 122PRO 123 0.0350
PRO 123GLY 124 0.0001
GLY 124ALA 125 0.0226
ALA 125LEU 126 0.0001
LEU 126GLU 127 -0.0105
GLU 127ALA 128 -0.0003
ALA 128ALA 129 -0.0075
ALA 129ALA 130 -0.0001
ALA 130GLU 131 -0.0663
GLU 131THR 132 0.0002
THR 132GLY 133 -0.0518
GLY 133LEU 134 -0.0001
LEU 134PRO 135 -0.0174
PRO 135VAL 136 0.0000
VAL 136CYS 137 0.0024
CYS 137LEU 138 0.0004
LEU 138MET 139 0.0464
MET 139HIS 140 0.0002
HIS 140MET 141 0.0229
MET 141GLN 142 -0.0001
GLN 142GLY 143 0.0236
GLY 143ASN 144 0.0003
ASN 144PRO 145 0.0347
PRO 145LYS 146 0.0004
LYS 146THR 147 0.0410
THR 147MET 148 0.0005
MET 148GLN 149 0.0269
GLN 149GLU 150 0.0002
GLU 150ALA 151 0.0170
ALA 151PRO 152 0.0003
PRO 152LYS 153 -0.0073
LYS 153TYR 154 0.0004
TYR 154ASP 155 0.0023
ASP 155ASP 156 -0.0001
ASP 156VAL 157 0.0060
VAL 157PHE 158 -0.0002
PHE 158ALA 159 -0.0194
ALA 159GLU 160 0.0002
GLU 160VAL 161 0.0052
VAL 161ASN 162 -0.0001
ASN 162ARG 163 0.0069
ARG 163TYR 164 0.0001
TYR 164PHE 165 0.0339
PHE 165ILE 166 -0.0001
ILE 166GLU 167 -0.0288
GLU 167GLN 168 -0.0001
GLN 168ILE 169 0.0378
ILE 169ALA 170 0.0001
ALA 170ARG 171 -0.0460
ARG 171CYS 172 -0.0001
CYS 172GLU 173 0.0376
GLU 173GLN 174 -0.0003
GLN 174ALA 175 -0.0554
ALA 175GLY 176 0.0000
GLY 176ILE 177 0.0155
ILE 177ALA 178 0.0000
ALA 178LYS 179 -0.0419
LYS 179GLU 180 0.0004
GLU 180LYS 181 -0.0228
LYS 181LEU 182 0.0003
LEU 182LEU 183 0.0020
LEU 183LEU 184 0.0005
LEU 184ASP 185 0.0109
ASP 185PRO 186 0.0004
PRO 186GLY 187 0.0791
GLY 187PHE 188 0.0004
PHE 188GLY 189 -0.0060
GLY 189PHE 190 0.0001
PHE 190GLY 191 -0.0158
GLY 191LYS 192 0.0000
LYS 192ASN 193 0.1367
ASN 193LEU 194 0.0000
LEU 194SER 195 -0.0565
SER 195HIS 196 0.0001
HIS 196ASN 197 -0.0093
ASN 197TYR 198 0.0002
TYR 198SER 199 -0.1156
SER 199LEU 200 -0.0001
LEU 200LEU 201 0.0083
LEU 201ALA 202 0.0002
ALA 202ARG 203 -0.0294
ARG 203LEU 204 0.0002
LEU 204ALA 205 -0.0518
ALA 205GLU 206 0.0000
GLU 206PHE 207 -0.0413
PHE 207HIS 208 -0.0000
HIS 208HIS 209 0.0189
HIS 209PHE 210 0.0002
PHE 210ASN 211 0.0363
ASN 211LEU 212 -0.0004
LEU 212PRO 213 -0.0149
PRO 213LEU 214 -0.0003
LEU 214LEU 215 0.0794
LEU 215VAL 216 0.0002
VAL 216GLY 217 0.0818
GLY 217MET 218 0.0001
MET 218SER 219 0.0090
SER 219ARG 220 -0.0002
ARG 220LYS 221 -0.0320
LYS 221SER 222 0.0000
SER 222MET 223 0.0069
MET 223ILE 224 -0.0004
ILE 224GLY 225 -0.1256
GLY 225GLN 226 -0.0001
GLN 226LEU 227 0.0410
LEU 227LEU 228 -0.0003
LEU 228ASN 229 -0.1515
ASN 229VAL 230 0.0001
VAL 230GLY 231 0.1629
GLY 231PRO 232 -0.0000
PRO 232SER 233 0.0136
SER 233GLU 234 0.0001
GLU 234ARG 235 -0.0990
ARG 235LEU 236 0.0000
LEU 236SER 237 0.0552
SER 237GLY 238 -0.0000
GLY 238SER 239 0.0428
SER 239LEU 240 -0.0005
LEU 240ALA 241 0.1278
ALA 241CYS 242 -0.0001
CYS 242ALA 243 -0.0235
ALA 243VAL 244 -0.0004
VAL 244ILE 245 0.0950
ILE 245ALA 246 -0.0000
ALA 246ALA 247 0.0272
ALA 247MET 248 0.0002
MET 248GLN 249 0.0511
GLN 249GLY 250 0.0001
GLY 250ALA 251 0.1663
ALA 251HIS 252 0.0001
HIS 252ILE 253 0.0896
ILE 253ILE 254 0.0001
ILE 254ARG 255 0.1110
ARG 255VAL 256 -0.0001
VAL 256HIS 257 0.0114
HIS 257ASP 258 -0.0000
ASP 258VAL 259 0.0117
VAL 259LYS 260 -0.0001
LYS 260GLU 261 0.0644
GLU 261THR 262 -0.0001
THR 262VAL 263 -0.0411
VAL 263GLU 264 -0.0001
GLU 264ALA 265 0.0741
ALA 265MET 266 -0.0000
MET 266ARG 267 -0.1097
ARG 267VAL 268 0.0002
VAL 268VAL 269 0.1069
VAL 269GLU 270 0.0001
GLU 270ALA 271 0.0754
ALA 271THR 272 -0.0000
THR 272LEU 273 -0.0427
LEU 273SER 274 -0.0004
SER 274ALA 275 0.1178
ALA 275LYS 276 0.0001
LYS 276GLU 277 -0.0992
GLU 277ASN 278 -0.0001
ASN 278LYS 279 0.1176
LYS 279ARG 280 -0.0001
ARG 280TYR 281 -0.0474
TYR 281GLU 282 0.0001

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).
Last modification: April 25th, 2023.