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CA strain for 22050814041994329

---  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 1MET 2 -0.0001
MET 2ILE 3 -0.0119
ILE 3ILE 4 -0.0001
ILE 4VAL 5 -0.0014
VAL 5GLY 6 0.0000
GLY 6VAL 7 0.0053
VAL 7ASP 8 -0.0003
ASP 8ALA 9 0.0606
ALA 9GLY 10 0.0000
GLY 10GLY 11 0.0268
GLY 11THR 12 0.0002
THR 12LYS 13 -0.0205
LYS 13THR 14 -0.0001
THR 14LYS 15 0.0263
LYS 15ALA 16 0.0001
ALA 16VAL 17 -0.0046
VAL 17ALA 18 0.0000
ALA 18TYR 19 -0.0037
TYR 19ASP 20 -0.0000
ASP 20CYS 21 -0.0038
CYS 21GLU 22 -0.0002
GLU 22GLY 23 0.0020
GLY 23ASN 24 0.0002
ASN 24PHE 25 0.0029
PHE 25ILE 26 0.0002
ILE 26GLY 27 -0.0150
GLY 27GLU 28 -0.0003
GLU 28GLY 29 -0.0210
GLY 29SER 30 -0.0000
SER 30SER 31 0.0013
SER 31GLY 32 0.0004
GLY 32PRO 33 -0.0358
PRO 33GLY 34 -0.0002
GLY 34ASN 35 -0.0149
ASN 35TYR 36 0.0001
TYR 36HIS 37 -0.0032
HIS 37ASN 38 -0.0001
ASN 38VAL 39 -0.0070
VAL 39GLY 40 0.0000
GLY 40LEU 41 -0.0026
LEU 41THR 42 0.0000
THR 42ARG 43 0.0105
ARG 43ALA 44 0.0002
ALA 44ILE 45 -0.0123
ILE 45GLU 46 -0.0000
GLU 46ASN 47 0.0152
ASN 47ILE 48 0.0000
ILE 48LYS 49 0.0012
LYS 49GLU 50 -0.0002
GLU 50ALA 51 0.0252
ALA 51VAL 52 -0.0002
VAL 52LYS 53 0.0080
LYS 53ILE 54 0.0003
ILE 54ALA 55 0.0060
ALA 55ALA 56 -0.0002
ALA 56LYS 57 0.0023
LYS 57GLY 58 -0.0002
GLY 58GLU 59 0.0090
GLU 59ALA 60 -0.0002
ALA 60ASP 61 -0.0218
ASP 61VAL 62 0.0001
VAL 62VAL 63 0.0077
VAL 63GLY 64 0.0000
GLY 64MET 65 0.0101
MET 65GLY 66 0.0001
GLY 66VAL 67 0.0208
VAL 67ALA 68 0.0000
ALA 68GLY 69 0.0086
GLY 69LEU 70 0.0002
LEU 70ASP 71 0.0079
ASP 71SER 72 -0.0002
SER 72LYS 73 0.0634
LYS 73PHE 74 -0.0001
PHE 74ASP 75 -0.0003
ASP 75TRP 76 -0.0000
TRP 76GLU 77 -0.0367
GLU 77ASN 78 -0.0000
ASN 78PHE 79 0.0126
PHE 79THR 80 0.0002
THR 80PRO 81 -0.0085
PRO 81LEU 82 0.0001
LEU 82ALA 83 -0.0047
ALA 83SER 84 0.0000
SER 84LEU 85 0.0004
LEU 85ILE 86 -0.0000
ILE 86ALA 87 -0.0165
ALA 87PRO 88 -0.0004
PRO 88LYS 89 -0.0256
LYS 89VAL 90 0.0001
VAL 90ILE 91 -0.0027
ILE 91ILE 92 0.0002
ILE 92GLN 93 0.0023
GLN 93HIS 94 -0.0002
HIS 94ASP 95 -0.0156
ASP 95GLY 96 -0.0001
GLY 96VAL 97 0.0544
VAL 97ILE 98 0.0000
ILE 98ALA 99 0.0560
ALA 99LEU 100 0.0000
LEU 100PHE 101 -0.0096
PHE 101ALA 102 0.0001
ALA 102GLU 103 0.0637
GLU 103THR 104 0.0002
THR 104LEU 105 -0.0456
LEU 105GLY 106 0.0002
GLY 106GLU 107 0.0085
GLU 107PRO 108 -0.0004
PRO 108GLY 109 -0.0614
GLY 109VAL 110 -0.0001
VAL 110VAL 111 -0.0140
VAL 111VAL 112 -0.0002
VAL 112ILE 113 0.0087
ILE 113ALA 114 0.0001
ALA 114GLY 115 -0.0730
GLY 115THR 116 -0.0001
THR 116GLY 117 0.0637
GLY 117SER 118 0.0000
SER 118VAL 119 0.0893
VAL 119VAL 120 0.0004
VAL 120GLU 121 0.0057
GLU 121GLY 122 0.0001
GLY 122TYR 123 0.0573
TYR 123ASN 124 -0.0000
ASN 124GLY 125 0.0246
GLY 125LYS 126 0.0002
LYS 126GLU 127 -0.0005
GLU 127PHE 128 -0.0001
PHE 128LEU 129 0.0356
LEU 129ARG 130 -0.0000
ARG 130VAL 131 0.0679
VAL 131GLY 132 -0.0001
GLY 132GLY 133 0.1062
GLY 133ARG 134 0.0001
ARG 134GLY 135 0.2817
GLY 135TRP 136 -0.0005
TRP 136LEU 137 -0.0280
LEU 137LEU 138 -0.0003
LEU 138SER 139 0.0254
SER 139ASP 140 -0.0000
ASP 140ASP 141 0.0184
ASP 141GLY 142 -0.0002
GLY 142SER 143 0.0026
SER 143ALA 144 0.0000
ALA 144TYR 145 -0.0563
TYR 145TRP 146 0.0003
TRP 146VAL 147 0.0201
VAL 147GLY 148 0.0001
GLY 148ARG 149 -0.0130
ARG 149LYS 150 0.0001
LYS 150ALA 151 0.0086
ALA 151LEU 152 0.0004
LEU 152ARG 153 -0.0072
ARG 153LYS 154 0.0001
LYS 154VAL 155 0.0088
VAL 155LEU 156 0.0001
LEU 156LYS 157 0.0080
LYS 157MET 158 -0.0001
MET 158MET 159 0.0003
MET 159ASP 160 0.0002
ASP 160GLY 161 0.0020
GLY 161LEU 162 0.0001
LEU 162GLU 163 0.0061
GLU 163ASN 164 -0.0001
ASN 164LYS 165 0.0012
LYS 165THR 166 0.0004
THR 166ILE 167 -0.0028
ILE 167LEU 168 0.0001
LEU 168TYR 169 -0.0139
TYR 169ASN 170 0.0000
ASN 170LYS 171 -0.0181
LYS 171VAL 172 0.0003
VAL 172LEU 173 -0.0234
LEU 173LYS 174 -0.0001
LYS 174THR 175 0.0186
THR 175ILE 176 0.0002
ILE 176ASN 177 0.0104
ASN 177VAL 178 -0.0002
VAL 178LYS 179 0.0200
LYS 179ASP 180 0.0002
ASP 180LEU 181 0.0031
LEU 181ASP 182 0.0001
ASP 182GLU 183 -0.0033
GLU 183LEU 184 0.0002
LEU 184VAL 185 -0.0012
VAL 185MET 186 0.0003
MET 186TRP 187 -0.0164
TRP 187SER 188 -0.0001
SER 188TYR 189 -0.0001
TYR 189THR 190 0.0002
THR 190SER 191 0.0002
SER 191SER 192 0.0002
SER 192CYS 193 0.0027
CYS 193GLN 194 -0.0002
GLN 194ILE 195 -0.0332
ILE 195ASP 196 0.0000
ASP 196LEU 197 -0.0038
LEU 197VAL 198 0.0003
VAL 198ALA 199 -0.0207
ALA 199SER 200 0.0004
SER 200ILE 201 0.0033
ILE 201ALA 202 -0.0001
ALA 202LYS 203 0.0325
LYS 203ALA 204 -0.0005
ALA 204VAL 205 -0.0116
VAL 205ASP 206 -0.0000
ASP 206GLU 207 -0.0313
GLU 207ALA 208 -0.0003
ALA 208ALA 209 -0.0130
ALA 209ASN 210 0.0002
ASN 210GLU 211 -0.0210
GLU 211GLY 212 0.0000
GLY 212ASP 213 0.0000
ASP 213THR 214 0.0003
THR 214VAL 215 0.0089
VAL 215ALA 216 -0.0002
ALA 216MET 217 -0.0050
MET 217ASP 218 0.0001
ASP 218ILE 219 -0.0024
ILE 219LEU 220 -0.0001
LEU 220LYS 221 -0.0180
LYS 221GLN 222 -0.0003
GLN 222GLY 223 -0.0019
GLY 223ALA 224 -0.0000
ALA 224GLU 225 0.0074
GLU 225LEU 226 0.0004
LEU 226LEU 227 -0.0216
LEU 227ALA 228 -0.0001
ALA 228SER 229 0.0061
SER 229GLN 230 -0.0002
GLN 230ALA 231 0.0302
ALA 231VAL 232 0.0001
VAL 232TYR 233 -0.0331
TYR 233LEU 234 0.0004
LEU 234ALA 235 0.0056
ALA 235ARG 236 0.0001
ARG 236LYS 237 -0.0717
LYS 237ILE 238 0.0001
ILE 238GLY 239 -0.0369
GLY 239THR 240 0.0002
THR 240ASN 241 -0.0604
ASN 241LYS 242 -0.0003
LYS 242VAL 243 0.0049
VAL 243TYR 244 0.0000
TYR 244LEU 245 -0.0699
LEU 245LYS 246 -0.0004
LYS 246GLY 247 -0.1200
GLY 247GLY 248 -0.0003
GLY 248MET 249 -0.0136
MET 249PHE 250 -0.0000
PHE 250ARG 251 -0.0001
ARG 251SER 252 0.0003
SER 252ASN 253 0.0194
ASN 253ILE 254 -0.0004
ILE 254TYR 255 0.0178
TYR 255HIS 256 -0.0001
HIS 256LYS 257 0.0368
LYS 257PHE 258 0.0001
PHE 258PHE 259 -0.0047
PHE 259THR 260 -0.0002
THR 260LEU 261 0.0277
LEU 261TYR 262 -0.0002
TYR 262LEU 263 0.0164
LEU 263GLU 264 -0.0001
GLU 264LYS 265 0.0158
LYS 265GLU 266 -0.0000
GLU 266GLY 267 0.0535
GLY 267ILE 268 0.0001
ILE 268ILE 269 0.0429
ILE 269SER 270 0.0003
SER 270ASP 271 0.0992
ASP 271LEU 272 0.0002
LEU 272GLY 273 -0.0280
GLY 273LYS 274 -0.0002
LYS 274ARG 275 0.1676
ARG 275SER 276 0.0001
SER 276PRO 277 0.0027
PRO 277GLU 278 0.0002
GLU 278ILE 279 0.0188
ILE 279GLY 280 -0.0002
GLY 280ALA 281 0.0057
ALA 281VAL 282 0.0003
VAL 282ILE 283 0.0121
ILE 283LEU 284 -0.0004
LEU 284ALA 285 -0.0202
ALA 285TYR 286 -0.0001
TYR 286LYS 287 0.0090
LYS 287GLU 288 -0.0001
GLU 288VAL 289 -0.0120
VAL 289GLY 290 0.0001
GLY 290CYS 291 0.0023
CYS 291ASP 292 -0.0003
ASP 292ILE 293 -0.0202
ILE 293LYS 294 0.0001
LYS 294LYS 295 0.0058
LYS 295LEU 296 0.0002
LEU 296ILE 297 -0.0051
ILE 297SER 298 0.0000

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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.