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CA strain for 21073117112770026

---  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
GLU 9THR 10 -0.0002
THR 10LEU 11 0.0032
LEU 11ASN 12 -0.0001
ASN 12GLY 13 0.0106
GLY 13GLY 14 0.0001
GLY 14ILE 15 -0.0062
ILE 15THR 16 0.0001
THR 16ASP 17 0.0285
ASP 17MET 18 -0.0002
MET 18LEU 19 -0.0097
LEU 19THR 20 -0.0002
THR 20GLU 21 0.0414
GLU 21LEU 22 0.0001
LEU 22ALA 23 0.0047
ALA 23ASN 24 0.0004
ASN 24PHE 25 0.0106
PHE 25GLU 26 0.0002
GLU 26LYS 27 0.0368
LYS 27ASN 28 -0.0001
ASN 28VAL 29 0.0031
VAL 29SER 30 -0.0002
SER 30GLN 31 -0.0375
GLN 31ALA 32 0.0001
ALA 32ILE 33 -0.0236
ILE 33HIS 34 0.0002
HIS 34LYS 35 0.0119
LYS 35TYR 36 0.0002
TYR 36ASN 37 0.0042
ASN 37ALA 38 -0.0001
ALA 38TYR 39 -0.0055
TYR 39ARG 40 0.0002
ARG 40LYS 41 0.0388
LYS 41ALA 42 -0.0000
ALA 42ALA 43 0.0066
ALA 43SER 44 -0.0002
SER 44VAL 45 0.0135
VAL 45ILE 46 -0.0000
ILE 46ALA 47 -0.0024
ALA 47LYS 48 -0.0002
LYS 48TYR 49 -0.0072
TYR 49PRO 50 -0.0003
PRO 50HIS 51 -0.0037
HIS 51LYS 52 0.0000
LYS 52ILE 53 -0.0011
ILE 53LYS 54 0.0001
LYS 54SER 55 -0.0009
SER 55GLY 56 0.0003
GLY 56ALA 57 -0.0014
ALA 57GLU 58 0.0002
GLU 58ALA 59 0.0033
ALA 59LYS 60 0.0000
LYS 60LYS 61 -0.0065
LYS 61LEU 62 0.0001
LEU 62PRO 63 0.0070
PRO 63GLY 64 -0.0002
GLY 64VAL 65 0.0003
VAL 65GLY 66 -0.0002
GLY 66THR 67 0.0041
THR 67LYS 68 -0.0002
LYS 68ILE 69 0.0073
ILE 69ALA 70 0.0002
ALA 70GLU 71 0.0023
GLU 71LYS 72 -0.0001
LYS 72ILE 73 -0.0025
ILE 73ASP 74 -0.0003
ASP 74GLU 75 -0.0378
GLU 75PHE 76 -0.0002
PHE 76LEU 77 -0.0051
LEU 77ALA 78 -0.0003
ALA 78THR 79 -0.0003
THR 79GLY 80 -0.0000
GLY 80LYS 81 0.0109
LYS 81LEU 82 0.0000
LEU 82ARG 83 -0.0356
ARG 83LYS 84 -0.0002
LYS 84LEU 85 0.0063
LEU 85GLU 86 -0.0003
GLU 86LYS 87 0.0317
LYS 87ILE 88 0.0003
ILE 88ARG 89 -0.0430
ARG 89GLN 90 -0.0001
GLN 90ASP 91 0.0932
ASP 91ASP 92 -0.0002
ASP 92THR 93 0.0492
THR 93SER 94 0.0000
SER 94SER 95 -0.0053
SER 95SER 96 -0.0001
SER 96ILE 97 -0.0181
ILE 97ASN 98 0.0003
ASN 98PHE 99 0.0656
PHE 99LEU 100 -0.0002
LEU 100THR 101 0.0391
THR 101ARG 102 0.0000
ARG 102VAL 103 0.0276
VAL 103SER 104 -0.0001
SER 104GLY 105 0.0045
GLY 105ILE 106 -0.0003
ILE 106GLY 107 0.1858
GLY 107PRO 108 0.0000
PRO 108SER 109 -0.0058
SER 109ALA 110 0.0003
ALA 110ALA 111 -0.0135
ALA 111ARG 112 0.0002
ARG 112LYS 113 -0.0124
LYS 113PHE 114 0.0002
PHE 114VAL 115 0.0372
VAL 115ASP 116 -0.0000
ASP 116GLU 117 0.0064
GLU 117GLY 118 -0.0000
GLY 118ILE 119 0.0079
ILE 119LYS 120 0.0001
LYS 120THR 121 -0.0509
THR 121LEU 122 0.0005
LEU 122GLU 123 0.0078
GLU 123ASP 124 -0.0001
ASP 124LEU 125 0.0001
LEU 125ARG 126 -0.0002
ARG 126LYS 127 -0.0011
LYS 127ASN 128 -0.0002
ASN 128GLU 129 -0.0043
GLU 129ASP 130 -0.0004
ASP 130LYS 131 0.0031
LYS 131LEU 132 -0.0001
LEU 132ASN 133 0.0283
ASN 133HIS 134 -0.0001
HIS 134HIS 135 -0.0207
HIS 135GLN 136 -0.0003
GLN 136ARG 137 0.0144
ARG 137ILE 138 -0.0002
ILE 138GLY 139 0.0231
GLY 139LEU 140 0.0000
LEU 140LYS 141 0.0282
LYS 141TYR 142 0.0001
TYR 142PHE 143 -0.0149
PHE 143GLY 144 -0.0005
GLY 144ASP 145 -0.0225
ASP 145PHE 146 -0.0003
PHE 146GLU 147 0.0274
GLU 147LYS 148 -0.0004
LYS 148ARG 149 -0.0788
ARG 149ILE 150 -0.0002
ILE 150PRO 151 -0.0152
PRO 151ARG 152 0.0001
ARG 152GLU 153 0.0244
GLU 153GLU 154 0.0001
GLU 154MET 155 0.0077
MET 155LEU 156 -0.0000
LEU 156GLN 157 0.0365
GLN 157MET 158 -0.0002
MET 158GLN 159 0.0035
GLN 159ASP 160 0.0001
ASP 160ILE 161 0.0183
ILE 161VAL 162 0.0000
VAL 162LEU 163 0.0072
LEU 163ASN 164 -0.0005
ASN 164GLU 165 0.0040
GLU 165VAL 166 -0.0002
VAL 166LYS 167 0.0108
LYS 167LYS 168 -0.0002
LYS 168VAL 169 -0.0178
VAL 169ASP 170 0.0001
ASP 170SER 171 0.0057
SER 171GLU 172 0.0001
GLU 172TYR 173 -0.0039
TYR 173ILE 174 0.0003
ILE 174ALA 175 -0.0206
ALA 175THR 176 0.0002
THR 176VAL 177 -0.0145
VAL 177CYS 178 0.0000
CYS 178GLY 179 0.0124
GLY 179SER 180 0.0003
SER 180PHE 181 0.0070
PHE 181ARG 182 -0.0001
ARG 182ARG 183 0.0124
ARG 183GLY 184 0.0000
GLY 184ALA 185 -0.0513
ALA 185GLU 186 -0.0003
GLU 186SER 187 -0.0068
SER 187SER 188 -0.0004
SER 188GLY 189 -0.0314
GLY 189ASP 190 0.0002
ASP 190MET 191 -0.0029
MET 191ASP 192 -0.0001
ASP 192VAL 193 -0.0067
VAL 193LEU 194 0.0004
LEU 194LEU 195 -0.0155
LEU 195THR 196 -0.0001
THR 196HIS 197 -0.0066
HIS 197PRO 198 -0.0000
PRO 198SER 199 0.0047
SER 199PHE 200 -0.0002
PHE 200THR 201 0.0003
THR 201SER 202 0.0002
SER 202GLU 203 -0.0014
GLU 203SER 204 -0.0000
SER 204THR 205 0.0111
THR 205LYS 206 -0.0003
LYS 206GLN 207 -0.0141
GLN 207PRO 208 0.0001
PRO 208LYS 209 -0.0158
LYS 209LEU 210 -0.0002
LEU 210LEU 211 0.0090
LEU 211HIS 212 -0.0003
HIS 212GLN 213 0.0043
GLN 213VAL 214 0.0002
VAL 214VAL 215 0.0264
VAL 215GLU 216 0.0003
GLU 216GLN 217 0.0010
GLN 217LEU 218 0.0002
LEU 218GLN 219 0.0108
GLN 219LYS 220 0.0002
LYS 220VAL 221 -0.0029
VAL 221HIS 222 -0.0001
HIS 222PHE 223 -0.0057
PHE 223ILE 224 -0.0003
ILE 224THR 225 0.0474
THR 225ASP 226 -0.0001
ASP 226THR 227 -0.0231
THR 227LEU 228 0.0004
LEU 228SER 229 0.0064
SER 229LYS 230 -0.0002
LYS 230GLY 231 -0.0031
GLY 231GLU 232 -0.0001
GLU 232THR 233 -0.0053
THR 233LYS 234 -0.0002
LYS 234PHE 235 -0.0096
PHE 235MET 236 0.0002
MET 236GLY 237 -0.0008
GLY 237VAL 238 -0.0003
VAL 238CYS 239 0.0137
CYS 239GLN 240 0.0001
GLN 240LEU 241 0.0237
LEU 241PRO 242 -0.0000
PRO 242SER 243 -0.0075
SER 243LYS 244 0.0002
LYS 244ASN 245 0.0035
ASN 245ASP 246 -0.0002
ASP 246GLU 247 0.0006
GLU 247LYS 248 -0.0005
LYS 248GLU 249 -0.0068
GLU 249TYR 250 0.0001
TYR 250PRO 251 -0.0112
PRO 251HIS 252 0.0003
HIS 252ARG 253 -0.0038
ARG 253ARG 254 0.0000
ARG 254ILE 255 -0.0190
ILE 255ASP 256 0.0001
ASP 256ILE 257 -0.0011
ILE 257ARG 258 0.0004
ARG 258LEU 259 -0.0083
LEU 259ILE 260 -0.0001
ILE 260PRO 261 0.0030
PRO 261LYS 262 -0.0000
LYS 262ASP 263 0.0191
ASP 263GLN 264 0.0001
GLN 264TYR 265 -0.0042
TYR 265TYR 266 0.0004
TYR 266CYS 267 0.0256
CYS 267GLY 268 0.0004
GLY 268VAL 269 -0.0007
VAL 269LEU 270 0.0000
LEU 270TYR 271 -0.0182
TYR 271PHE 272 0.0000
PHE 272THR 273 -0.0008
THR 273GLY 274 -0.0002
GLY 274SER 275 0.0007
SER 275ASP 276 -0.0001
ASP 276ILE 277 -0.0043
ILE 277PHE 278 0.0002
PHE 278ASN 279 -0.0052
ASN 279LYS 280 -0.0001
LYS 280ASN 281 -0.0052
ASN 281MET 282 0.0000
MET 282ARG 283 0.0042
ARG 283ALA 284 -0.0001
ALA 284HIS 285 -0.0080
HIS 285ALA 286 0.0001
ALA 286LEU 287 0.0007
LEU 287GLU 288 0.0000
GLU 288LYS 289 0.0019
LYS 289GLY 290 -0.0005
GLY 290PHE 291 -0.0031
PHE 291THR 292 -0.0000
THR 292ILE 293 -0.0201
ILE 293ASN 294 0.0001
ASN 294GLU 295 -0.0160
GLU 295TYR 296 0.0001
TYR 296THR 297 -0.0183
THR 297ILE 298 0.0000
ILE 298ARG 299 -0.0037
ARG 299PRO 300 0.0002
PRO 300LEU 301 0.0180
LEU 301GLY 302 0.0003
GLY 302VAL 303 0.0182
VAL 303THR 304 -0.0000
THR 304GLY 305 -0.0027
GLY 305VAL 306 -0.0003
VAL 306ALA 307 -0.0018
ALA 307GLY 308 -0.0003
GLY 308GLU 309 -0.0118
GLU 309PRO 310 -0.0000
PRO 310LEU 311 -0.0066
LEU 311PRO 312 -0.0004
PRO 312VAL 313 0.0134
VAL 313ASP 314 -0.0006
ASP 314SER 315 -0.0093
SER 315GLU 316 -0.0003
GLU 316LYS 317 0.0011
LYS 317ASP 318 -0.0003
ASP 318ILE 319 -0.0035
ILE 319PHE 320 -0.0002
PHE 320ASP 321 -0.0067
ASP 321TYR 322 0.0001
TYR 322ILE 323 0.0030
ILE 323GLN 324 0.0002
GLN 324TRP 325 0.0014
TRP 325LYS 326 -0.0002
LYS 326TYR 327 0.0035
TYR 327ARG 328 -0.0004
ARG 328GLU 329 0.0073
GLU 329PRO 330 -0.0005
PRO 330LYS 331 -0.0001
LYS 331ASP 332 -0.0000
ASP 332ARG 333 -0.0054
ARG 333SER 334 -0.0002
SER 334GLU 335 0.0076

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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.