CNRS Nantes University US2B US2B
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CA strain for 240415152934446788

---  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 1GLY 2 0.0004
GLY 2GLY 3 -0.1443
GLY 3GLN 4 -0.0002
GLN 4VAL 5 0.0168
VAL 5SER 6 -0.0001
SER 6ALA 7 -0.0809
ALA 7SER 8 0.0004
SER 8ASN 9 -0.0369
ASN 9SER 10 0.0002
SER 10PHE 11 0.0345
PHE 11SER 12 0.0002
SER 12ARG 13 -0.0054
ARG 13LEU 14 -0.0002
LEU 14HIS 15 0.0862
HIS 15CYS 16 -0.0002
CYS 16ARG 17 0.0397
ARG 17ASN 18 -0.0001
ASN 18ALA 19 0.0874
ALA 19ASN 20 0.0001
ASN 20GLU 21 -0.0297
GLU 21ASP 22 0.0002
ASP 22TRP 23 -0.0655
TRP 23MET 24 0.0000
MET 24SER 25 0.0244
SER 25ALA 26 -0.0000
ALA 26LEU 27 -0.0508
LEU 27CYS 28 -0.0002
CYS 28PRO 29 0.0375
PRO 29ARG 30 -0.0001
ARG 30LEU 31 -0.0002
LEU 31TRP 32 -0.0000
TRP 32ASP 33 0.0079
ASP 33VAL 34 -0.0002
VAL 34PRO 35 0.0258
PRO 35LEU 36 0.0000
LEU 36HIS 37 -0.0441
HIS 37HIS 38 -0.0001
HIS 38LEU 39 0.0033
LEU 39SER 40 -0.0000
SER 40ILE 41 0.0028
ILE 41PRO 42 0.0000
PRO 42GLY 43 0.0170
GLY 43SER 44 -0.0000
SER 44HIS 45 0.0002
HIS 45ASP 46 0.0003
ASP 46THR 47 0.0353
THR 47MET 48 0.0003
MET 48THR 49 -0.0082
THR 49TYR 50 0.0000
TYR 50CYS 51 -0.1051
CYS 51LEU 52 0.0004
LEU 52ASN 53 0.1669
ASN 53LYS 54 -0.0001
LYS 54LYS 55 -0.0662
LYS 55SER 56 0.0005
SER 56PRO 57 0.0496
PRO 57ILE 58 -0.0001
ILE 58SER 59 -0.0219
SER 59HIS 60 0.0002
HIS 60GLU 61 0.0572
GLU 61GLU 62 -0.0001
GLU 62SER 63 0.0757
SER 63ARG 64 -0.0001
ARG 64LEU 65 0.0198
LEU 65LEU 66 0.0002
LEU 66GLN 67 -0.0149
GLN 67LEU 68 0.0001
LEU 68LEU 69 0.0249
LEU 69ASN 70 -0.0004
ASN 70LYS 71 -0.0283
LYS 71ALA 72 -0.0001
ALA 72LEU 73 0.0110
LEU 73PRO 74 0.0003
PRO 74CYS 75 -0.0105
CYS 75ILE 76 0.0003
ILE 76THR 77 -0.0469
THR 77ARG 78 0.0002
ARG 78PRO 79 0.0051
PRO 79VAL 80 -0.0002
VAL 80VAL 81 0.0177
VAL 81LEU 82 0.0003
LEU 82LYS 83 0.0300
LYS 83TRP 84 -0.0000
TRP 84SER 85 0.0628
SER 85VAL 86 -0.0002
VAL 86THR 87 -0.0107
THR 87GLN 88 0.0002
GLN 88ALA 89 -0.0134
ALA 89LEU 90 -0.0000
LEU 90ASP 91 -0.0260
ASP 91VAL 92 0.0002
VAL 92THR 93 0.0514
THR 93GLU 94 -0.0000
GLU 94GLN 95 0.0080
GLN 95LEU 96 0.0001
LEU 96ASP 97 -0.0104
ASP 97ALA 98 -0.0001
ALA 98GLY 99 0.0420
GLY 99VAL 100 0.0003
VAL 100ARG 101 0.0299
ARG 101TYR 102 -0.0001
TYR 102LEU 103 0.0037
LEU 103ASP 104 -0.0001
ASP 104LEU 105 0.0776
LEU 105ARG 106 0.0000
ARG 106ILE 107 0.1708
ILE 107ALA 108 -0.0002
ALA 108HIS 109 -0.0509
HIS 109MET 110 0.0001
MET 110LEU 111 -0.1586
LEU 111GLU 112 0.0001
GLU 112GLY 113 -0.0135
GLY 113SER 114 0.0001
SER 114GLU 115 -0.0236
GLU 115LYS 116 0.0004
LYS 116ASN 117 0.0101
ASN 117LEU 118 0.0000
LEU 118HIS 119 0.0706
HIS 119PHE 120 0.0000
PHE 120VAL 121 -0.0110
VAL 121HIS 122 0.0003
HIS 122MET 123 -0.1106
MET 123VAL 124 -0.0001
VAL 124TYR 125 0.0621
TYR 125THR 126 -0.0000
THR 126THR 127 0.0924
THR 127ALA 128 0.0004
ALA 128LEU 129 0.0581
LEU 129VAL 130 -0.0003
VAL 130GLU 131 0.0263
GLU 131ASP 132 -0.0001
ASP 132THR 133 0.0188
THR 133LEU 134 -0.0005
LEU 134THR 135 0.0018
THR 135GLU 136 -0.0003
GLU 136ILE 137 0.0229
ILE 137SER 138 -0.0000
SER 138GLU 139 0.0185
GLU 139TRP 140 -0.0000
TRP 140LEU 141 0.0443
LEU 141GLU 142 -0.0000
GLU 142ARG 143 -0.0075
ARG 143HIS 144 0.0006
HIS 144PRO 145 0.0573
PRO 145ARG 146 -0.0000
ARG 146GLU 147 0.0409
GLU 147VAL 148 -0.0001
VAL 148VAL 149 -0.0037
VAL 149ILE 150 0.0003
ILE 150LEU 151 0.0115
LEU 151ALA 152 -0.0003
ALA 152CYS 153 0.0456
CYS 153ARG 154 -0.0000
ARG 154ASN 155 0.0924
ASN 155PHE 156 -0.0000
PHE 156GLU 157 -0.0138
GLU 157GLY 158 -0.0003
GLY 158LEU 159 -0.0664
LEU 159SER 160 0.0001
SER 160GLU 161 -0.0422
GLU 161ASP 162 0.0005
ASP 162LEU 163 -0.0166
LEU 163HIS 164 0.0002
HIS 164GLU 165 -0.0440
GLU 165TYR 166 0.0003
TYR 166LEU 167 0.0134
LEU 167VAL 168 -0.0003
VAL 168ALA 169 0.0218
ALA 169CYS 170 -0.0003
CYS 170ILE 171 -0.0317
ILE 171LYS 172 0.0002
LYS 172ASN 173 0.0638
ASN 173ILE 174 -0.0001
ILE 174PHE 175 -0.0368
PHE 175GLY 176 -0.0000
GLY 176ASP 177 -0.0403
ASP 177MET 178 0.0002
MET 178LEU 179 0.0096
LEU 179CYS 180 0.0003
CYS 180PRO 181 0.0267
PRO 181ARG 182 -0.0004
ARG 182GLY 183 0.0326
GLY 183GLU 184 0.0002
GLU 184VAL 185 0.0617
VAL 185PRO 186 0.0005
PRO 186THR 187 0.0421
THR 187LEU 188 0.0001
LEU 188ARG 189 0.0123
ARG 189GLN 190 -0.0002
GLN 190LEU 191 0.0062
LEU 191TRP 192 0.0002
TRP 192SER 193 0.0382
SER 193ARG 194 0.0002
ARG 194GLY 195 0.0382
GLY 195GLN 196 -0.0001
GLN 196GLN 197 0.0361
GLN 197VAL 198 -0.0002
VAL 198ILE 199 -0.0029
ILE 199VAL 200 0.0002
VAL 200SER 201 0.0201
SER 201TYR 202 0.0002
TYR 202GLU 203 0.0293
GLU 203ASP 204 -0.0002
ASP 204GLU 205 -0.0756
GLU 205SER 206 -0.0003
SER 206SER 207 0.0137
SER 207LEU 208 0.0001
LEU 208ARG 209 -0.0086
ARG 209ARG 210 0.0002
ARG 210HIS 211 0.0120
HIS 211HIS 212 -0.0000
HIS 212GLU 213 0.0078
GLU 213LEU 214 0.0001
LEU 214TRP 215 0.0300
TRP 215PRO 216 0.0005
PRO 216GLY 217 0.0719
GLY 217VAL 218 -0.0000
VAL 218PRO 219 0.1231
PRO 219TYR 220 0.0002
TYR 220TRP 221 0.0030
TRP 221TRP 222 0.0002
TRP 222GLY 223 0.0242
GLY 223ASN 224 0.0002
ASN 224ARG 225 -0.0638
ARG 225VAL 226 0.0000
VAL 226LYS 227 0.0653
LYS 227THR 228 -0.0004
THR 228GLU 229 -0.0298
GLU 229ALA 230 -0.0001
ALA 230LEU 231 0.0076
LEU 231ILE 232 -0.0001
ILE 232ARG 233 -0.0237
ARG 233TYR 234 0.0002
TYR 234LEU 235 -0.0019
LEU 235GLU 236 -0.0001
GLU 236THR 237 0.0191
THR 237MET 238 -0.0002
MET 238LYS 239 0.0380
LYS 239SER 240 0.0001
SER 240CYS 241 0.0100
CYS 241GLY 242 0.0001
GLY 242ARG 243 0.0715
ARG 243PRO 244 -0.0002
PRO 244GLY 245 -0.0547
GLY 245GLY 246 -0.0004
GLY 246LEU 247 -0.0117
LEU 247PHE 248 -0.0002
PHE 248VAL 249 -0.0203
VAL 249ALA 250 0.0002
ALA 250GLY 251 -0.0753
GLY 251ILE 252 0.0001
ILE 252ASN 253 -0.0821
ASN 253LEU 254 0.0000
LEU 254THR 255 0.0046
THR 255SER 256 0.0005
SER 256GLU 257 0.0474
GLU 257SER 258 0.0002
SER 258LEU 259 -0.0549
LEU 259GLU 260 0.0002
GLU 260LYS 261 0.0514
LYS 261MET 262 -0.0002
MET 262THR 263 -0.0116
THR 263LEU 264 -0.0001
LEU 264PRO 265 -0.0488
PRO 265ASN 266 0.0002
ASN 266LEU 267 0.0088
LEU 267PRO 268 -0.0000
PRO 268ARG 269 -0.0319
ARG 269LEU 270 -0.0001
LEU 270SER 271 0.0025
SER 271ALA 272 0.0004
ALA 272TRP 273 0.0176
TRP 273VAL 274 0.0002
VAL 274ARG 275 0.0297
ARG 275GLU 276 0.0002
GLU 276GLN 277 -0.0350
GLN 277CYS 278 -0.0002
CYS 278PRO 279 -0.0085
PRO 279GLY 280 0.0001
GLY 280PRO 281 0.1026
PRO 281GLY 282 -0.0001
GLY 282SER 283 0.0315
SER 283ARG 284 -0.0001
ARG 284CYS 285 0.0197
CYS 285THR 286 0.0000
THR 286ASN 287 -0.0139
ASN 287ILE 288 0.0003
ILE 288ILE 289 -0.0172
ILE 289ALA 290 0.0002
ALA 290GLY 291 -0.0470
GLY 291ASP 292 0.0002
ASP 292PHE 293 -0.0411
PHE 293ILE 294 0.0003
ILE 294GLY 295 0.0233
GLY 295ALA 296 -0.0001
ALA 296ASP 297 -0.0248
ASP 297GLY 298 0.0002
GLY 298PHE 299 -0.0103
PHE 299VAL 300 -0.0004
VAL 300SER 301 -0.0098
SER 301ASP 302 0.0004
ASP 302VAL 303 0.0273
VAL 303ILE 304 0.0001
ILE 304ALA 305 -0.0495
ALA 305LEU 306 -0.0001
LEU 306ASN 307 -0.0033
ASN 307GLN 308 0.0001
GLN 308LYS 309 -0.1238
LYS 309LEU 310 0.0002
LEU 310LEU 311 -0.0254
LEU 311TRP 312 0.0002
TRP 312CYS 313 0.0726

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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.