CNRS Nantes University US2B US2B
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CA strain for 240322170738138709

---  normal mode 8  ---

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 0.0188
LEU 3PHE 4 -0.0002
PHE 4ALA 5 -0.0322
ALA 5GLN 6 0.0004
GLN 6GLY 7 -0.0231
GLY 7THR 8 -0.0001
THR 8SER 9 -0.0293
SER 9LEU 10 -0.0001
LEU 10ASP 11 -0.0776
ASP 11LEU 12 -0.0003
LEU 12SER 13 -0.0339
SER 13HIS 14 0.0001
HIS 14PRO 15 -0.0138
PRO 15HIS 16 0.0001
HIS 16VAL 17 0.0269
VAL 17MET 18 -0.0003
MET 18GLY 19 -0.0741
GLY 19ILE 20 0.0000
ILE 20LEU 21 0.0430
LEU 21ASN 22 -0.0000
ASN 22VAL 23 -0.0285
VAL 23THR 24 0.0001
THR 24PRO 25 -0.0591
PRO 25ASP 26 -0.0002
ASP 26SER 27 -0.0591
SER 27PHE 28 0.0003
PHE 28SER 29 -0.0586
SER 29ASP 30 -0.0000
ASP 30GLY 31 -0.0236
GLY 31GLY 32 -0.0002
GLY 32THR 33 0.0152
THR 33HIS 34 0.0001
HIS 34ASN 35 -0.0385
ASN 35SER 36 0.0001
SER 36LEU 37 -0.0714
LEU 37ILE 38 0.0000
ILE 38ASP 39 0.0250
ASP 39ALA 40 -0.0002
ALA 40VAL 41 -0.0218
VAL 41LYS 42 -0.0002
LYS 42HIS 43 0.1716
HIS 43ALA 44 -0.0001
ALA 44ASN 45 0.0128
ASN 45LEU 46 -0.0000
LEU 46MET 47 0.0480
MET 47ILE 48 -0.0002
ILE 48ASN 49 0.0427
ASN 49ALA 50 -0.0004
ALA 50GLY 51 0.0506
GLY 51ALA 52 -0.0002
ALA 52THR 53 0.0703
THR 53ILE 54 0.0000
ILE 54ILE 55 -0.1450
ILE 55ASP 56 -0.0004
ASP 56VAL 57 -0.0520
VAL 57GLY 58 -0.0002
GLY 58GLY 59 -0.0995
GLY 59GLU 60 -0.0002
GLU 60SER 61 0.0560
SER 61THR 62 -0.0000
THR 62ARG 63 -0.0373
ARG 63PRO 64 -0.0002
PRO 64GLY 65 -0.0080
GLY 65ALA 66 0.0003
ALA 66ALA 67 -0.0360
ALA 67GLU 68 0.0000
GLU 68VAL 69 0.0563
VAL 69SER 70 -0.0001
SER 70VAL 71 0.0096
VAL 71GLU 72 0.0001
GLU 72GLU 73 -0.0170
GLU 73GLU 74 0.0000
GLU 74LEU 75 0.0355
LEU 75GLN 76 -0.0001
GLN 76ARG 77 -0.0074
ARG 77VAL 78 0.0001
VAL 78ILE 79 0.0193
ILE 79PRO 80 -0.0002
PRO 80VAL 81 0.0217
VAL 81VAL 82 0.0001
VAL 82GLU 83 0.0166
GLU 83ALA 84 -0.0003
ALA 84ILE 85 -0.0150
ILE 85ALA 86 -0.0000
ALA 86GLN 87 -0.1097
GLN 87ARG 88 0.0002
ARG 88PHE 89 -0.0613
PHE 89GLU 90 -0.0003
GLU 90VAL 91 -0.0845
VAL 91TRP 92 -0.0004
TRP 92ILE 93 -0.0491
ILE 93SER 94 -0.0001
SER 94VAL 95 -0.0248
VAL 95ASP 96 0.0002
ASP 96THR 97 -0.0840
THR 97SER 98 0.0003
SER 98LYS 99 -0.0160
LYS 99PRO 100 0.0001
PRO 100GLU 101 -0.0075
GLU 101VAL 102 -0.0001
VAL 102ILE 103 -0.0071
ILE 103ARG 104 0.0000
ARG 104GLU 105 -0.0701
GLU 105SER 106 0.0000
SER 106ALA 107 -0.0233
ALA 107LYS 108 0.0007
LYS 108VAL 109 -0.0176
VAL 109GLY 110 -0.0002
GLY 110ALA 111 -0.0261
ALA 111HIS 112 -0.0003
HIS 112ILE 113 -0.0305
ILE 113ILE 114 -0.0003
ILE 114ASN 115 -0.0017
ASN 115ASP 116 -0.0001
ASP 116ILE 117 0.0139
ILE 117ARG 118 -0.0001
ARG 118SER 119 0.0660
SER 119LEU 120 -0.0001
LEU 120SER 121 -0.0020
SER 121GLU 122 0.0000
GLU 122PRO 123 -0.0645
PRO 123GLY 124 -0.0004
GLY 124ALA 125 -0.0013
ALA 125LEU 126 -0.0001
LEU 126GLU 127 -0.0461
GLU 127ALA 128 0.0002
ALA 128ALA 129 0.0175
ALA 129ALA 130 -0.0000
ALA 130GLU 131 -0.0688
GLU 131THR 132 -0.0001
THR 132GLY 133 -0.0217
GLY 133LEU 134 0.0002
LEU 134PRO 135 0.0047
PRO 135VAL 136 -0.0002
VAL 136CYS 137 -0.0193
CYS 137LEU 138 -0.0003
LEU 138MET 139 -0.0839
MET 139HIS 140 -0.0002
HIS 140MET 141 0.0274
MET 141GLN 142 0.0005
GLN 142GLY 143 0.1601
GLY 143ASN 144 -0.0000
ASN 144PRO 145 0.0472
PRO 145LYS 146 -0.0000
LYS 146THR 147 0.0796
THR 147MET 148 -0.0002
MET 148GLN 149 0.1579
GLN 149GLU 150 0.0001
GLU 150ALA 151 0.0173
ALA 151PRO 152 0.0001
PRO 152LYS 153 0.1226
LYS 153TYR 154 -0.0001
TYR 154ASP 155 0.0949
ASP 155ASP 156 -0.0000
ASP 156VAL 157 0.0074
VAL 157PHE 158 0.0001
PHE 158ALA 159 -0.0141
ALA 159GLU 160 0.0002
GLU 160VAL 161 -0.0231
VAL 161ASN 162 0.0001
ASN 162ARG 163 0.0343
ARG 163TYR 164 -0.0001
TYR 164PHE 165 -0.0392
PHE 165ILE 166 0.0001
ILE 166GLU 167 0.0822
GLU 167GLN 168 0.0003
GLN 168ILE 169 -0.0130
ILE 169ALA 170 -0.0000
ALA 170ARG 171 0.0895
ARG 171CYS 172 -0.0001
CYS 172GLU 173 0.0190
GLU 173GLN 174 0.0001
GLN 174ALA 175 -0.0140
ALA 175GLY 176 0.0005
GLY 176ILE 177 0.0308
ILE 177ALA 178 0.0001
ALA 178LYS 179 0.0096
LYS 179GLU 180 -0.0002
GLU 180LYS 181 -0.0644
LYS 181LEU 182 -0.0002
LEU 182LEU 183 0.0462
LEU 183LEU 184 -0.0001
LEU 184ASP 185 -0.0193
ASP 185PRO 186 -0.0003
PRO 186GLY 187 0.0079
GLY 187PHE 188 -0.0001
PHE 188GLY 189 -0.0295
GLY 189PHE 190 0.0001
PHE 190GLY 191 0.0583
GLY 191LYS 192 0.0001
LYS 192ASN 193 -0.0716
ASN 193LEU 194 0.0000
LEU 194SER 195 -0.0075
SER 195HIS 196 0.0005
HIS 196ASN 197 0.0210
ASN 197TYR 198 -0.0000
TYR 198SER 199 -0.0283
SER 199LEU 200 0.0002
LEU 200LEU 201 0.0153
LEU 201ALA 202 0.0002
ALA 202ARG 203 -0.0048
ARG 203LEU 204 0.0003
LEU 204ALA 205 0.0584
ALA 205GLU 206 -0.0001
GLU 206PHE 207 0.0088
PHE 207HIS 208 0.0000
HIS 208HIS 209 0.0611
HIS 209PHE 210 -0.0002
PHE 210ASN 211 -0.0883
ASN 211LEU 212 -0.0003
LEU 212PRO 213 0.0338
PRO 213LEU 214 0.0002
LEU 214LEU 215 0.0313
LEU 215VAL 216 -0.0002
VAL 216GLY 217 0.0130
GLY 217MET 218 -0.0003
MET 218SER 219 0.0018
SER 219ARG 220 0.0002
ARG 220LYS 221 0.0179
LYS 221SER 222 0.0003
SER 222MET 223 0.0134
MET 223ILE 224 -0.0005
ILE 224GLY 225 -0.0415
GLY 225GLN 226 0.0004
GLN 226LEU 227 0.0192
LEU 227LEU 228 -0.0004
LEU 228ASN 229 -0.0027
ASN 229VAL 230 -0.0002
VAL 230GLY 231 0.0148
GLY 231PRO 232 -0.0001
PRO 232SER 233 -0.0447
SER 233GLU 234 -0.0000
GLU 234ARG 235 0.0110
ARG 235LEU 236 0.0001
LEU 236SER 237 -0.0053
SER 237GLY 238 0.0001
GLY 238SER 239 0.0469
SER 239LEU 240 -0.0000
LEU 240ALA 241 0.0425
ALA 241CYS 242 0.0001
CYS 242ALA 243 0.0058
ALA 243VAL 244 -0.0001
VAL 244ILE 245 0.0051
ILE 245ALA 246 -0.0002
ALA 246ALA 247 -0.0135
ALA 247MET 248 -0.0000
MET 248GLN 249 0.0352
GLN 249GLY 250 0.0000
GLY 250ALA 251 -0.0574
ALA 251HIS 252 0.0001
HIS 252ILE 253 -0.0342
ILE 253ILE 254 -0.0002
ILE 254ARG 255 0.0227
ARG 255VAL 256 -0.0002
VAL 256HIS 257 -0.0008
HIS 257ASP 258 -0.0002
ASP 258VAL 259 0.1318
VAL 259LYS 260 -0.0001
LYS 260GLU 261 0.0879
GLU 261THR 262 -0.0003
THR 262VAL 263 -0.0047
VAL 263GLU 264 -0.0000
GLU 264ALA 265 -0.0216
ALA 265MET 266 0.0002
MET 266ARG 267 0.0503
ARG 267VAL 268 -0.0000
VAL 268VAL 269 -0.0287
VAL 269GLU 270 0.0000
GLU 270ALA 271 0.0497
ALA 271THR 272 0.0001
THR 272LEU 273 0.0308
LEU 273SER 274 0.0001
SER 274ALA 275 -0.0566
ALA 275LYS 276 0.0003
LYS 276GLU 277 -0.0207
GLU 277ASN 278 0.0002
ASN 278LYS 279 -0.0441
LYS 279ARG 280 0.0002
ARG 280TYR 281 -0.0116
TYR 281GLU 282 0.0003

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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.