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CA strain for 21073117112770026

---  normal mode 9  ---

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 0.0003
THR 10LEU 11 -0.0068
LEU 11ASN 12 -0.0001
ASN 12GLY 13 0.0033
GLY 13GLY 14 0.0002
GLY 14ILE 15 0.0076
ILE 15THR 16 -0.0000
THR 16ASP 17 -0.0139
ASP 17MET 18 -0.0004
MET 18LEU 19 -0.0044
LEU 19THR 20 -0.0001
THR 20GLU 21 -0.0270
GLU 21LEU 22 0.0003
LEU 22ALA 23 0.0001
ALA 23ASN 24 0.0000
ASN 24PHE 25 -0.0395
PHE 25GLU 26 -0.0001
GLU 26LYS 27 -0.0215
LYS 27ASN 28 -0.0000
ASN 28VAL 29 -0.0093
VAL 29SER 30 0.0001
SER 30GLN 31 0.0567
GLN 31ALA 32 0.0001
ALA 32ILE 33 0.0249
ILE 33HIS 34 0.0004
HIS 34LYS 35 0.0002
LYS 35TYR 36 -0.0000
TYR 36ASN 37 0.0010
ASN 37ALA 38 0.0001
ALA 38TYR 39 -0.0053
TYR 39ARG 40 0.0000
ARG 40LYS 41 0.0006
LYS 41ALA 42 0.0000
ALA 42ALA 43 -0.0072
ALA 43SER 44 -0.0004
SER 44VAL 45 0.0062
VAL 45ILE 46 -0.0002
ILE 46ALA 47 -0.0014
ALA 47LYS 48 -0.0005
LYS 48TYR 49 0.0018
TYR 49PRO 50 -0.0003
PRO 50HIS 51 0.0019
HIS 51LYS 52 0.0001
LYS 52ILE 53 -0.0091
ILE 53LYS 54 -0.0001
LYS 54SER 55 -0.0054
SER 55GLY 56 0.0000
GLY 56ALA 57 0.0030
ALA 57GLU 58 0.0001
GLU 58ALA 59 0.0032
ALA 59LYS 60 -0.0001
LYS 60LYS 61 -0.0008
LYS 61LEU 62 -0.0002
LEU 62PRO 63 -0.0024
PRO 63GLY 64 0.0001
GLY 64VAL 65 -0.0002
VAL 65GLY 66 0.0001
GLY 66THR 67 0.0111
THR 67LYS 68 0.0000
LYS 68ILE 69 0.0111
ILE 69ALA 70 -0.0001
ALA 70GLU 71 0.0021
GLU 71LYS 72 0.0002
LYS 72ILE 73 -0.0056
ILE 73ASP 74 0.0002
ASP 74GLU 75 0.0103
GLU 75PHE 76 0.0003
PHE 76LEU 77 -0.0025
LEU 77ALA 78 0.0001
ALA 78THR 79 0.0006
THR 79GLY 80 0.0001
GLY 80LYS 81 -0.0013
LYS 81LEU 82 -0.0002
LEU 82ARG 83 -0.0143
ARG 83LYS 84 0.0004
LYS 84LEU 85 0.0056
LEU 85GLU 86 -0.0003
GLU 86LYS 87 -0.0244
LYS 87ILE 88 0.0000
ILE 88ARG 89 -0.0015
ARG 89GLN 90 -0.0001
GLN 90ASP 91 -0.0858
ASP 91ASP 92 0.0001
ASP 92THR 93 -0.0165
THR 93SER 94 -0.0000
SER 94SER 95 -0.0178
SER 95SER 96 -0.0003
SER 96ILE 97 0.0284
ILE 97ASN 98 -0.0001
ASN 98PHE 99 0.0412
PHE 99LEU 100 -0.0001
LEU 100THR 101 -0.0215
THR 101ARG 102 0.0002
ARG 102VAL 103 0.0277
VAL 103SER 104 -0.0004
SER 104GLY 105 -0.0414
GLY 105ILE 106 -0.0000
ILE 106GLY 107 0.0202
GLY 107PRO 108 -0.0004
PRO 108SER 109 0.0463
SER 109ALA 110 -0.0004
ALA 110ALA 111 0.0055
ALA 111ARG 112 0.0000
ARG 112LYS 113 -0.0073
LYS 113PHE 114 -0.0001
PHE 114VAL 115 -0.0351
VAL 115ASP 116 0.0004
ASP 116GLU 117 -0.0166
GLU 117GLY 118 0.0002
GLY 118ILE 119 0.0028
ILE 119LYS 120 0.0002
LYS 120THR 121 0.0323
THR 121LEU 122 0.0003
LEU 122GLU 123 -0.0080
GLU 123ASP 124 0.0000
ASP 124LEU 125 -0.0094
LEU 125ARG 126 0.0003
ARG 126LYS 127 0.0078
LYS 127ASN 128 0.0000
ASN 128GLU 129 0.0011
GLU 129ASP 130 0.0002
ASP 130LYS 131 0.0080
LYS 131LEU 132 0.0001
LEU 132ASN 133 -0.0470
ASN 133HIS 134 -0.0001
HIS 134HIS 135 0.0126
HIS 135GLN 136 0.0001
GLN 136ARG 137 0.0097
ARG 137ILE 138 -0.0001
ILE 138GLY 139 0.0070
GLY 139LEU 140 -0.0000
LEU 140LYS 141 0.0780
LYS 141TYR 142 0.0001
TYR 142PHE 143 0.0434
PHE 143GLY 144 0.0002
GLY 144ASP 145 0.0733
ASP 145PHE 146 0.0002
PHE 146GLU 147 0.0223
GLU 147LYS 148 0.0001
LYS 148ARG 149 -0.0160
ARG 149ILE 150 0.0001
ILE 150PRO 151 0.0006
PRO 151ARG 152 0.0002
ARG 152GLU 153 0.0125
GLU 153GLU 154 0.0000
GLU 154MET 155 0.0017
MET 155LEU 156 -0.0000
LEU 156GLN 157 0.0141
GLN 157MET 158 0.0005
MET 158GLN 159 0.0084
GLN 159ASP 160 0.0002
ASP 160ILE 161 -0.0000
ILE 161VAL 162 -0.0004
VAL 162LEU 163 0.0074
LEU 163ASN 164 -0.0004
ASN 164GLU 165 -0.0021
GLU 165VAL 166 0.0004
VAL 166LYS 167 -0.0009
LYS 167LYS 168 0.0002
LYS 168VAL 169 -0.0165
VAL 169ASP 170 -0.0001
ASP 170SER 171 -0.0003
SER 171GLU 172 0.0003
GLU 172TYR 173 -0.0096
TYR 173ILE 174 -0.0001
ILE 174ALA 175 -0.0117
ALA 175THR 176 -0.0005
THR 176VAL 177 -0.0004
VAL 177CYS 178 0.0000
CYS 178GLY 179 0.0047
GLY 179SER 180 -0.0001
SER 180PHE 181 -0.0009
PHE 181ARG 182 0.0004
ARG 182ARG 183 0.0006
ARG 183GLY 184 0.0002
GLY 184ALA 185 -0.0105
ALA 185GLU 186 -0.0002
GLU 186SER 187 0.0047
SER 187SER 188 0.0001
SER 188GLY 189 -0.0113
GLY 189ASP 190 0.0001
ASP 190MET 191 -0.0024
MET 191ASP 192 0.0005
ASP 192VAL 193 -0.0055
VAL 193LEU 194 -0.0000
LEU 194LEU 195 -0.0068
LEU 195THR 196 -0.0001
THR 196HIS 197 -0.0086
HIS 197PRO 198 -0.0003
PRO 198SER 199 -0.0014
SER 199PHE 200 -0.0004
PHE 200THR 201 0.0066
THR 201SER 202 0.0004
SER 202GLU 203 0.0019
GLU 203SER 204 0.0001
SER 204THR 205 0.0015
THR 205LYS 206 -0.0002
LYS 206GLN 207 -0.0016
GLN 207PRO 208 0.0002
PRO 208LYS 209 -0.0055
LYS 209LEU 210 0.0000
LEU 210LEU 211 -0.0055
LEU 211HIS 212 0.0002
HIS 212GLN 213 -0.0075
GLN 213VAL 214 0.0002
VAL 214VAL 215 0.0037
VAL 215GLU 216 -0.0003
GLU 216GLN 217 -0.0087
GLN 217LEU 218 -0.0001
LEU 218GLN 219 0.0024
GLN 219LYS 220 -0.0001
LYS 220VAL 221 -0.0064
VAL 221HIS 222 0.0005
HIS 222PHE 223 -0.0102
PHE 223ILE 224 -0.0004
ILE 224THR 225 0.0423
THR 225ASP 226 -0.0001
ASP 226THR 227 -0.0085
THR 227LEU 228 -0.0006
LEU 228SER 229 -0.0261
SER 229LYS 230 0.0001
LYS 230GLY 231 -0.0255
GLY 231GLU 232 0.0002
GLU 232THR 233 -0.0016
THR 233LYS 234 0.0001
LYS 234PHE 235 -0.0044
PHE 235MET 236 -0.0004
MET 236GLY 237 0.0089
GLY 237VAL 238 -0.0005
VAL 238CYS 239 -0.0171
CYS 239GLN 240 -0.0000
GLN 240LEU 241 -0.0020
LEU 241PRO 242 0.0001
PRO 242SER 243 -0.0082
SER 243LYS 244 0.0003
LYS 244ASN 245 0.0003
ASN 245ASP 246 0.0001
ASP 246GLU 247 -0.0008
GLU 247LYS 248 0.0001
LYS 248GLU 249 0.0039
GLU 249TYR 250 -0.0000
TYR 250PRO 251 0.0220
PRO 251HIS 252 0.0004
HIS 252ARG 253 -0.0065
ARG 253ARG 254 0.0003
ARG 254ILE 255 -0.0118
ILE 255ASP 256 -0.0002
ASP 256ILE 257 -0.0104
ILE 257ARG 258 -0.0002
ARG 258LEU 259 -0.0146
LEU 259ILE 260 -0.0002
ILE 260PRO 261 -0.0083
PRO 261LYS 262 -0.0004
LYS 262ASP 263 0.0176
ASP 263GLN 264 -0.0004
GLN 264TYR 265 0.0002
TYR 265TYR 266 0.0001
TYR 266CYS 267 0.0150
CYS 267GLY 268 0.0001
GLY 268VAL 269 0.0009
VAL 269LEU 270 0.0002
LEU 270TYR 271 -0.0080
TYR 271PHE 272 0.0002
PHE 272THR 273 0.0004
THR 273GLY 274 0.0000
GLY 274SER 275 0.0070
SER 275ASP 276 0.0004
ASP 276ILE 277 -0.0007
ILE 277PHE 278 0.0003
PHE 278ASN 279 0.0001
ASN 279LYS 280 -0.0003
LYS 280ASN 281 -0.0014
ASN 281MET 282 0.0002
MET 282ARG 283 0.0032
ARG 283ALA 284 -0.0004
ALA 284HIS 285 -0.0020
HIS 285ALA 286 -0.0003
ALA 286LEU 287 0.0012
LEU 287GLU 288 0.0001
GLU 288LYS 289 0.0005
LYS 289GLY 290 0.0002
GLY 290PHE 291 0.0016
PHE 291THR 292 -0.0000
THR 292ILE 293 -0.0163
ILE 293ASN 294 -0.0002
ASN 294GLU 295 -0.0120
GLU 295TYR 296 -0.0000
TYR 296THR 297 -0.0121
THR 297ILE 298 -0.0001
ILE 298ARG 299 0.0005
ARG 299PRO 300 -0.0000
PRO 300LEU 301 0.0145
LEU 301GLY 302 0.0002
GLY 302VAL 303 0.0247
VAL 303THR 304 0.0000
THR 304GLY 305 -0.0083
GLY 305VAL 306 0.0002
VAL 306ALA 307 0.0083
ALA 307GLY 308 -0.0001
GLY 308GLU 309 -0.0013
GLU 309PRO 310 0.0000
PRO 310LEU 311 -0.0017
LEU 311PRO 312 0.0002
PRO 312VAL 313 0.0153
VAL 313ASP 314 -0.0000
ASP 314SER 315 -0.0043
SER 315GLU 316 0.0001
GLU 316LYS 317 0.0016
LYS 317ASP 318 -0.0000
ASP 318ILE 319 -0.0037
ILE 319PHE 320 -0.0000
PHE 320ASP 321 -0.0029
ASP 321TYR 322 -0.0004
TYR 322ILE 323 -0.0008
ILE 323GLN 324 0.0001
GLN 324TRP 325 0.0037
TRP 325LYS 326 0.0002
LYS 326TYR 327 0.0036
TYR 327ARG 328 -0.0001
ARG 328GLU 329 0.0083
GLU 329PRO 330 -0.0001
PRO 330LYS 331 -0.0035
LYS 331ASP 332 -0.0000
ASP 332ARG 333 -0.0017
ARG 333SER 334 0.0001
SER 334GLU 335 -0.0011

If you find results from this site helpful for your research, please cite one of our papers:

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.