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CA strain for 2609210641052849957

---  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
ASN 1ILE 2 -0.0000
ILE 2THR 3 -0.0328
THR 3THR 4 -0.0001
THR 4GLU 5 -0.0011
GLU 5ARG 6 -0.0001
ARG 6ALA 7 0.0382
ALA 7VAL 8 -0.0001
VAL 8LEU 9 0.0623
LEU 9THR 10 -0.0005
THR 10LEU 11 0.0886
LEU 11ASN 12 -0.0004
ASN 12GLY 13 0.0172
GLY 13LEU 14 0.0002
LEU 14GLN 15 -0.0162
GLN 15ILE 16 -0.0003
ILE 16LYS 17 -0.0038
LYS 17LEU 18 0.0006
LEU 18HIS 19 0.0076
HIS 19LYS 20 -0.0001
LYS 20VAL 21 -0.0122
VAL 21VAL 22 0.0002
VAL 22GLY 23 -0.0124
GLY 23GLU 24 0.0001
GLU 24SER 25 -0.0222
SER 25ARG 26 0.0001
ARG 26ASP 27 0.0037
ASP 27ASP 28 -0.0002
ASP 28ILE 29 -0.0058
ILE 29VAL 30 -0.0001
VAL 30ALA 31 -0.0094
ALA 31LYS 32 0.0001
LYS 32MET 33 0.0408
MET 33LYS 34 0.0000
LYS 34ASP 35 -0.0062
ASP 35LEU 36 -0.0002
LEU 36ALA 37 0.0466
ALA 37MET 38 0.0001
MET 38ASP 39 -0.0147
ASP 39ASP 40 0.0000
ASP 40HIS 41 -0.0021
HIS 41LYS 42 0.0004
LYS 42PHE 43 -0.0359
PHE 43PRO 44 -0.0002
PRO 44ARG 45 0.0424
ARG 45LEU 46 -0.0002
LEU 46PRO 47 -0.0221
PRO 47GLY 48 -0.0001
GLY 48PRO 49 0.1467
PRO 49ASN 50 0.0004
ASN 50PRO 51 0.2291
PRO 51VAL 52 -0.0001
VAL 52SER 53 0.1844
SER 53ILE 54 -0.0001
ILE 54GLU 55 0.0506
GLU 55ARG 56 -0.0001
ARG 56LYS 57 0.0075
LYS 57ASP 58 0.0003
ASP 58PHE 59 0.0332
PHE 59GLU 60 0.0000
GLU 60LYS 61 0.0197
LYS 61LEU 62 -0.0001
LEU 62LYS 63 0.0388
LYS 63GLN 64 -0.0001
GLN 64ASN 65 -0.0708
ASN 65LYS 66 -0.0001
LYS 66TYR 67 0.0250
TYR 67VAL 68 -0.0001
VAL 68VAL 69 0.0190
VAL 69SER 70 0.0001
SER 70GLU 71 0.0543
GLU 71LYS 72 0.0002
LYS 72THR 73 0.0753
THR 73ASP 74 0.0005
ASP 74GLY 75 0.2176
GLY 75ILE 76 0.0004
ILE 76ARG 77 -0.0906
ARG 77PHE 78 0.0000
PHE 78MET 79 -0.0219
MET 79MET 80 -0.0001
MET 80PHE 81 0.0262
PHE 81PHE 82 0.0002
PHE 82THR 83 -0.0072
THR 83ARG 84 0.0001
ARG 84VAL 85 -0.0592
VAL 85PHE 86 -0.0001
PHE 86GLY 87 -0.0040
GLY 87PHE 88 0.0001
PHE 88LYS 89 -0.0100
LYS 89VAL 90 0.0001
VAL 90CYS 91 0.0345
CYS 91THR 92 0.0001
THR 92ILE 93 0.0478
ILE 93ILE 94 -0.0000
ILE 94ASP 95 0.0193
ASP 95ARG 96 0.0000
ARG 96ALA 97 0.0916
ALA 97MET 98 -0.0002
MET 98THR 99 -0.0090
THR 99VAL 100 0.0000
VAL 100TYR 101 -0.0283
TYR 101LEU 102 0.0001
LEU 102LEU 103 -0.0478
LEU 103PRO 104 0.0000
PRO 104PHE 105 -0.0310
PHE 105LYS 106 0.0002
LYS 106ASN 107 -0.0111
ASN 107ILE 108 -0.0001
ILE 108PRO 109 0.0213
PRO 109ARG 110 -0.0003
ARG 110VAL 111 -0.0029
VAL 111LEU 112 0.0000
LEU 112PHE 113 -0.0344
PHE 113GLN 114 0.0003
GLN 114GLY 115 0.0271
GLY 115SER 116 -0.0001
SER 116ILE 117 0.0391
ILE 117PHE 118 0.0003
PHE 118ASP 119 0.0239
ASP 119GLY 120 0.0002
GLY 120GLU 121 -0.0031
GLU 121LEU 122 -0.0001
LEU 122CYS 123 -0.0358
CYS 123VAL 124 0.0005
VAL 124ASP 125 -0.0171
ASP 125ILE 126 -0.0003
ILE 126VAL 127 0.0044
VAL 127GLU 128 -0.0000
GLU 128LYS 129 -0.0138
LYS 129LYS 130 -0.0001
LYS 130PHE 131 -0.0222
PHE 131ALA 132 -0.0000
ALA 132PHE 133 -0.0257
PHE 133VAL 134 -0.0001
VAL 134LEU 135 0.0154
LEU 135PHE 136 -0.0003
PHE 136ASP 137 0.0010
ASP 137ALA 138 -0.0002
ALA 138VAL 139 -0.0005
VAL 139VAL 140 -0.0003
VAL 140VAL 141 0.0298
VAL 141SER 142 -0.0000
SER 142GLY 143 0.0218
GLY 143VAL 144 -0.0001
VAL 144THR 145 0.0010
THR 145VAL 146 -0.0003
VAL 146SER 147 0.0151
SER 147GLN 148 -0.0001
GLN 148MET 149 0.0250
MET 149ASP 150 -0.0004
ASP 150LEU 151 0.0340
LEU 151ALA 152 0.0001
ALA 152SER 153 -0.0180
SER 153ARG 154 0.0004
ARG 154PHE 155 0.0238
PHE 155PHE 156 -0.0003
PHE 156ALA 157 -0.0156
ALA 157MET 158 0.0002
MET 158LYS 159 0.0060
LYS 159ARG 160 0.0001
ARG 160SER 161 -0.0646
SER 161LEU 162 0.0002
LEU 162LYS 163 0.0129
LYS 163GLU 164 0.0000
GLU 164PHE 165 0.0091
PHE 165LYS 166 -0.0001
LYS 166ASN 167 0.0092
ASN 167VAL 168 0.0001
VAL 168PRO 169 0.0136
PRO 169GLU 170 0.0003
GLU 170ASP 171 0.0014
ASP 171PRO 172 0.0000
PRO 172ALA 173 -0.0215
ALA 173ILE 174 -0.0001
ILE 174LEU 175 0.0161
LEU 175ARG 176 -0.0002
ARG 176TYR 177 -0.0294
TYR 177LYS 178 -0.0002
LYS 178GLU 179 -0.1399
GLU 179TRP 180 0.0001
TRP 180ILE 181 -0.1476
ILE 181PRO 182 -0.0000
PRO 182LEU 183 -0.0609
LEU 183GLU 184 -0.0002
GLU 184HIS 185 0.0340
HIS 185PRO 186 -0.0003
PRO 186THR 187 0.0018
THR 187ILE 188 0.0002
ILE 188ILE 189 0.0092
ILE 189LYS 190 0.0000
LYS 190ASP 191 -0.0522
ASP 191HIS 192 0.0001
HIS 192LEU 193 0.0040
LEU 193LYS 194 0.0003
LYS 194LYS 195 -0.0204
LYS 195ALA 196 -0.0001
ALA 196ASN 197 -0.0174
ASN 197ALA 198 -0.0001
ALA 198ILE 199 -0.0029
ILE 199TYR 200 -0.0000
TYR 200HIS 201 -0.0274
HIS 201THR 202 0.0003
THR 202ASP 203 -0.0120
ASP 203GLY 204 0.0001
GLY 204LEU 205 0.0237
LEU 205ILE 206 -0.0002
ILE 206ILE 207 0.0335
ILE 207MET 208 -0.0002
MET 208SER 209 -0.0386
SER 209VAL 210 -0.0000
VAL 210ASP 211 0.0316
ASP 211GLU 212 -0.0003
GLU 212PRO 213 -0.0157
PRO 213VAL 214 -0.0003
VAL 214ILE 215 0.0144
ILE 215TYR 216 -0.0001
TYR 216GLY 217 0.1535
GLY 217ARG 218 0.0004
ARG 218ASN 219 -0.0175
ASN 219PHE 220 -0.0002
PHE 220ASN 221 -0.0144
ASN 221LEU 222 0.0002
LEU 222PHE 223 0.0224
PHE 223LYS 224 0.0004
LYS 224LEU 225 0.0431
LEU 225LYS 226 0.0001
LYS 226PRO 227 -0.0106
PRO 227GLY 228 0.0003
GLY 228THR 229 0.0548
THR 229HIS 230 -0.0002
HIS 230HIS 231 -0.1050
HIS 231THR 232 0.0002
THR 232ILE 233 -0.1965
ILE 233ASP 234 -0.0003
ASP 234PHE 235 -0.0694
PHE 235ILE 236 -0.0001
ILE 236ILE 237 -0.0289
ILE 237MET 238 -0.0002
MET 238SER 239 -0.0226
SER 239GLU 240 0.0002
GLU 240ASP 241 0.0166
ASP 241GLY 242 -0.0001
GLY 242THR 243 -0.0136
THR 243ILE 244 -0.0001
ILE 244GLY 245 -0.0168
GLY 245ILE 246 0.0001
ILE 246PHE 247 0.0239
PHE 247ASP 248 -0.0002
ASP 248PRO 249 0.0213
PRO 249ASN 250 0.0002
ASN 250LEU 251 -0.0107
LEU 251ARG 252 0.0003
ARG 252LYS 253 0.0316
LYS 253ASN 254 0.0002
ASN 254VAL 255 0.0211
VAL 255PRO 256 -0.0000
PRO 256VAL 257 0.0236
VAL 257GLY 258 0.0001
GLY 258LYS 259 -0.0199
LYS 259LEU 260 0.0000
LEU 260ASP 261 -0.0221
ASP 261GLY 262 0.0004
GLY 262TYR 263 0.0393
TYR 263TYR 264 -0.0004
TYR 264ASN 265 0.0111
ASN 265LYS 266 -0.0002
LYS 266GLY 267 0.0008
GLY 267SER 268 0.0002
SER 268ILE 269 -0.0504
ILE 269VAL 270 0.0000
VAL 270GLU 271 -0.0803
GLU 271CYS 272 -0.0002
CYS 272GLY 273 -0.0213
GLY 273PHE 274 -0.0001
PHE 274ALA 275 0.0088
ALA 275ASP 276 0.0002
ASP 276GLY 277 -0.0157
GLY 277THR 278 -0.0001
THR 278TRP 279 -0.0595
TRP 279LYS 280 -0.0002
LYS 280TYR 281 0.0613
TYR 281ILE 282 0.0001
ILE 282GLN 283 0.0288
GLN 283GLY 284 0.0001
GLY 284ARG 285 0.0437
ARG 285SER 286 -0.0002
SER 286ASP 287 0.0077
ASP 287LYS 288 -0.0001
LYS 288ASN 289 0.0238
ASN 289GLN 290 0.0002
GLN 290ALA 291 -0.0584
ALA 291ASN 292 -0.0001
ASN 292ASP 293 0.0376
ASP 293ARG 294 -0.0002
ARG 294LEU 295 -0.0571
LEU 295THR 296 0.0000
THR 296TYR 297 0.0316
TYR 297GLU 298 0.0001
GLU 298LYS 299 -0.0069
LYS 299THR 300 -0.0005
THR 300LEU 301 -0.0383
LEU 301LEU 302 -0.0001
LEU 302ASN 303 0.0623
ASN 303ILE 304 0.0002
ILE 304GLU 305 0.0087
GLU 305GLU 306 -0.0002
GLU 306ASN 307 0.0139
ASN 307ILE 308 -0.0001
ILE 308THR 309 -0.0331
THR 309ILE 310 0.0001
ILE 310ASP 311 0.0267
ASP 311GLU 312 0.0002
GLU 312LEU 313 0.0094
LEU 313LEU 314 0.0003
LEU 314ASP 315 0.0171
ASP 315LEU 316 -0.0001
LEU 316PHE 317 -0.0316

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.