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CA strain for 22050814041994329

---  normal mode 10  ---

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 1MET 2 0.0001
MET 2ILE 3 0.0043
ILE 3ILE 4 0.0000
ILE 4VAL 5 -0.0162
VAL 5GLY 6 0.0000
GLY 6VAL 7 -0.0005
VAL 7ASP 8 0.0002
ASP 8ALA 9 0.0893
ALA 9GLY 10 -0.0003
GLY 10GLY 11 0.0388
GLY 11THR 12 -0.0002
THR 12LYS 13 -0.0047
LYS 13THR 14 -0.0000
THR 14LYS 15 0.0621
LYS 15ALA 16 0.0004
ALA 16VAL 17 0.0521
VAL 17ALA 18 0.0001
ALA 18TYR 19 0.0283
TYR 19ASP 20 0.0000
ASP 20CYS 21 0.0232
CYS 21GLU 22 -0.0000
GLU 22GLY 23 0.0087
GLY 23ASN 24 -0.0001
ASN 24PHE 25 0.0622
PHE 25ILE 26 -0.0005
ILE 26GLY 27 0.0317
GLY 27GLU 28 -0.0001
GLU 28GLY 29 0.0992
GLY 29SER 30 -0.0000
SER 30SER 31 0.0643
SER 31GLY 32 0.0000
GLY 32PRO 33 0.0010
PRO 33GLY 34 0.0004
GLY 34ASN 35 0.0050
ASN 35TYR 36 -0.0003
TYR 36HIS 37 0.0060
HIS 37ASN 38 0.0004
ASN 38VAL 39 -0.0091
VAL 39GLY 40 -0.0001
GLY 40LEU 41 0.0218
LEU 41THR 42 -0.0001
THR 42ARG 43 0.0363
ARG 43ALA 44 0.0001
ALA 44ILE 45 -0.0112
ILE 45GLU 46 -0.0001
GLU 46ASN 47 0.0009
ASN 47ILE 48 0.0001
ILE 48LYS 49 -0.0225
LYS 49GLU 50 -0.0003
GLU 50ALA 51 -0.0131
ALA 51VAL 52 0.0002
VAL 52LYS 53 -0.0152
LYS 53ILE 54 -0.0005
ILE 54ALA 55 0.0144
ALA 55ALA 56 0.0000
ALA 56LYS 57 -0.0157
LYS 57GLY 58 0.0003
GLY 58GLU 59 0.0282
GLU 59ALA 60 0.0002
ALA 60ASP 61 0.0218
ASP 61VAL 62 -0.0003
VAL 62VAL 63 -0.0146
VAL 63GLY 64 0.0002
GLY 64MET 65 -0.0193
MET 65GLY 66 0.0002
GLY 66VAL 67 0.0187
VAL 67ALA 68 -0.0000
ALA 68GLY 69 0.0348
GLY 69LEU 70 0.0002
LEU 70ASP 71 -0.0990
ASP 71SER 72 -0.0004
SER 72LYS 73 0.1588
LYS 73PHE 74 0.0004
PHE 74ASP 75 0.0175
ASP 75TRP 76 -0.0000
TRP 76GLU 77 -0.0253
GLU 77ASN 78 -0.0000
ASN 78PHE 79 0.0048
PHE 79THR 80 -0.0004
THR 80PRO 81 0.0130
PRO 81LEU 82 0.0002
LEU 82ALA 83 -0.0049
ALA 83SER 84 0.0001
SER 84LEU 85 0.0129
LEU 85ILE 86 -0.0003
ILE 86ALA 87 -0.0146
ALA 87PRO 88 0.0004
PRO 88LYS 89 0.0407
LYS 89VAL 90 0.0001
VAL 90ILE 91 0.0719
ILE 91ILE 92 0.0001
ILE 92GLN 93 0.0966
GLN 93HIS 94 0.0002
HIS 94ASP 95 -0.0090
ASP 95GLY 96 0.0002
GLY 96VAL 97 -0.0417
VAL 97ILE 98 -0.0001
ILE 98ALA 99 -0.0693
ALA 99LEU 100 0.0001
LEU 100PHE 101 0.0096
PHE 101ALA 102 -0.0001
ALA 102GLU 103 -0.0528
GLU 103THR 104 -0.0001
THR 104LEU 105 0.0413
LEU 105GLY 106 0.0002
GLY 106GLU 107 0.0806
GLU 107PRO 108 -0.0002
PRO 108GLY 109 0.0940
GLY 109VAL 110 0.0001
VAL 110VAL 111 0.0447
VAL 111VAL 112 0.0002
VAL 112ILE 113 0.0370
ILE 113ALA 114 0.0003
ALA 114GLY 115 0.1998
GLY 115THR 116 -0.0000
THR 116GLY 117 0.3003
GLY 117SER 118 0.0002
SER 118VAL 119 0.1909
VAL 119VAL 120 0.0001
VAL 120GLU 121 -0.0178
GLU 121GLY 122 0.0001
GLY 122TYR 123 0.0356
TYR 123ASN 124 0.0002
ASN 124GLY 125 0.0203
GLY 125LYS 126 -0.0002
LYS 126GLU 127 -0.0141
GLU 127PHE 128 0.0001
PHE 128LEU 129 0.0872
LEU 129ARG 130 0.0004
ARG 130VAL 131 0.0551
VAL 131GLY 132 -0.0003
GLY 132GLY 133 0.0396
GLY 133ARG 134 0.0003
ARG 134GLY 135 0.2761
GLY 135TRP 136 0.0001
TRP 136LEU 137 -0.0092
LEU 137LEU 138 0.0000
LEU 138SER 139 0.0494
SER 139ASP 140 0.0002
ASP 140ASP 141 0.0101
ASP 141GLY 142 0.0002
GLY 142SER 143 0.1015
SER 143ALA 144 -0.0001
ALA 144TYR 145 -0.0394
TYR 145TRP 146 -0.0003
TRP 146VAL 147 -0.0262
VAL 147GLY 148 0.0001
GLY 148ARG 149 -0.0199
ARG 149LYS 150 0.0003
LYS 150ALA 151 -0.0405
ALA 151LEU 152 -0.0003
LEU 152ARG 153 0.0363
ARG 153LYS 154 -0.0002
LYS 154VAL 155 -0.0686
VAL 155LEU 156 0.0001
LEU 156LYS 157 0.0113
LYS 157MET 158 0.0000
MET 158MET 159 -0.0094
MET 159ASP 160 -0.0001
ASP 160GLY 161 0.0215
GLY 161LEU 162 -0.0004
LEU 162GLU 163 -0.0029
GLU 163ASN 164 0.0003
ASN 164LYS 165 0.0544
LYS 165THR 166 0.0001
THR 166ILE 167 0.1327
ILE 167LEU 168 0.0000
LEU 168TYR 169 -0.0100
TYR 169ASN 170 -0.0002
ASN 170LYS 171 0.1583
LYS 171VAL 172 0.0003
VAL 172LEU 173 0.0320
LEU 173LYS 174 -0.0001
LYS 174THR 175 0.0932
THR 175ILE 176 -0.0002
ILE 176ASN 177 0.1169
ASN 177VAL 178 0.0001
VAL 178LYS 179 0.0190
LYS 179ASP 180 -0.0000
ASP 180LEU 181 -0.0120
LEU 181ASP 182 0.0002
ASP 182GLU 183 0.0245
GLU 183LEU 184 0.0001
LEU 184VAL 185 -0.0122
VAL 185MET 186 0.0003
MET 186TRP 187 0.0381
TRP 187SER 188 0.0002
SER 188TYR 189 -0.0035
TYR 189THR 190 -0.0001
THR 190SER 191 -0.0034
SER 191SER 192 0.0001
SER 192CYS 193 0.0134
CYS 193GLN 194 0.0003
GLN 194ILE 195 0.1212
ILE 195ASP 196 0.0001
ASP 196LEU 197 0.1594
LEU 197VAL 198 -0.0000
VAL 198ALA 199 0.1296
ALA 199SER 200 0.0003
SER 200ILE 201 -0.0435
ILE 201ALA 202 -0.0001
ALA 202LYS 203 0.0278
LYS 203ALA 204 0.0001
ALA 204VAL 205 -0.0184
VAL 205ASP 206 0.0001
ASP 206GLU 207 0.1800
GLU 207ALA 208 0.0001
ALA 208ALA 209 -0.0304
ALA 209ASN 210 0.0002
ASN 210GLU 211 0.1223
GLU 211GLY 212 0.0002
GLY 212ASP 213 0.0288
ASP 213THR 214 0.0002
THR 214VAL 215 0.0823
VAL 215ALA 216 0.0002
ALA 216MET 217 -0.0993
MET 217ASP 218 -0.0001
ASP 218ILE 219 0.0553
ILE 219LEU 220 0.0001
LEU 220LYS 221 0.0196
LYS 221GLN 222 0.0001
GLN 222GLY 223 0.0516
GLY 223ALA 224 0.0001
ALA 224GLU 225 0.0240
GLU 225LEU 226 0.0003
LEU 226LEU 227 -0.0915
LEU 227ALA 228 -0.0003
ALA 228SER 229 0.0609
SER 229GLN 230 0.0002
GLN 230ALA 231 -0.0235
ALA 231VAL 232 -0.0002
VAL 232TYR 233 -0.0045
TYR 233LEU 234 0.0001
LEU 234ALA 235 -0.0058
ALA 235ARG 236 -0.0000
ARG 236LYS 237 -0.0155
LYS 237ILE 238 -0.0001
ILE 238GLY 239 -0.0319
GLY 239THR 240 -0.0000
THR 240ASN 241 0.0195
ASN 241LYS 242 0.0003
LYS 242VAL 243 0.0049
VAL 243TYR 244 0.0001
TYR 244LEU 245 0.0814
LEU 245LYS 246 -0.0002
LYS 246GLY 247 0.0622
GLY 247GLY 248 0.0004
GLY 248MET 249 0.0196
MET 249PHE 250 -0.0001
PHE 250ARG 251 0.0765
ARG 251SER 252 0.0003
SER 252ASN 253 -0.0468
ASN 253ILE 254 0.0002
ILE 254TYR 255 -0.0040
TYR 255HIS 256 0.0004
HIS 256LYS 257 -0.0722
LYS 257PHE 258 -0.0002
PHE 258PHE 259 -0.0720
PHE 259THR 260 -0.0000
THR 260LEU 261 -0.0212
LEU 261TYR 262 0.0001
TYR 262LEU 263 -0.0789
LEU 263GLU 264 0.0001
GLU 264LYS 265 0.0009
LYS 265GLU 266 -0.0001
GLU 266GLY 267 -0.0214
GLY 267ILE 268 0.0003
ILE 268ILE 269 -0.0197
ILE 269SER 270 -0.0002
SER 270ASP 271 -0.1058
ASP 271LEU 272 0.0004
LEU 272GLY 273 -0.0993
GLY 273LYS 274 -0.0004
LYS 274ARG 275 -0.1829
ARG 275SER 276 -0.0001
SER 276PRO 277 0.1407
PRO 277GLU 278 -0.0001
GLU 278ILE 279 0.0691
ILE 279GLY 280 -0.0002
GLY 280ALA 281 -0.0195
ALA 281VAL 282 0.0001
VAL 282ILE 283 0.0583
ILE 283LEU 284 0.0002
LEU 284ALA 285 0.0567
ALA 285TYR 286 -0.0000
TYR 286LYS 287 0.1578
LYS 287GLU 288 -0.0000
GLU 288VAL 289 0.0502
VAL 289GLY 290 -0.0001
GLY 290CYS 291 -0.0230
CYS 291ASP 292 0.0001
ASP 292ILE 293 0.0292
ILE 293LYS 294 0.0001
LYS 294LYS 295 0.0471
LYS 295LEU 296 0.0000
LEU 296ILE 297 -0.0610
ILE 297SER 298 -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: October 18th, 2018.