Should you encounter any unexpected behaviour,
please let us know.

* 01-JUN-22 *

CA strain for 240111195659789886

--- 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 i CA i+1 vari
MET 1 VAL 2 0.0001

VAL 2 ASP 3 -0.0003

ASP 3 TYR 4 -0.0004

TYR 4 SER 5 0.0003

SER 5 VAL 6 -0.0002

VAL 6 TRP 7 0.0002

TRP 7 ASP 8 -0.0002

ASP 8 HIS 9 0.0003

HIS 9 ILE 10 -0.0002

ILE 10 GLU 11 0.0002

GLU 11 VAL 12 -0.0001

VAL 12 SER 13 0.0002

SER 13 ASP 14 0.0001

ASP 14 ASP 15 -0.0000

ASP 15 GLU 16 0.0001

GLU 16 ASP 17 -0.0000

ASP 17 GLU 18 -0.0000

GLU 18 THR 19 0.0004

THR 19 HIS 20 -0.0004

HIS 20 PRO 21 -0.0000

PRO 21 ASN 22 0.0002

ASN 22 ILE 23 0.0001

ILE 23 ASP 24 -0.0002

ASP 24 THR 25 0.0002

THR 25 ALA 26 0.0001

ALA 26 SER 27 -0.0003

SER 27 LEU 28 -0.0001

LEU 28 PHE 29 -0.0001

PHE 29 ARG 30 0.0003

ARG 30 TRP 31 -0.0000

TRP 31 ARG 32 -0.0001

ARG 32 HIS 33 -0.0001

HIS 33 GLN 34 -0.0000

GLN 34 ALA 35 0.0002

ALA 35 ARG 36 0.0005

ARG 36 VAL 37 -0.0000

VAL 37 GLU 38 -0.0001

GLU 38 ARG 39 -0.0001

ARG 39 MET 40 0.0002

MET 40 GLU 41 -0.0000

GLU 41 GLN 42 -0.0000

GLN 42 PHE 43 -0.0003

PHE 43 GLN 44 -0.0003

GLN 44 LYS 45 -0.0001

LYS 45 GLU 46 0.0000

GLU 46 LYS 47 -0.0004

LYS 47 GLU 48 0.0002

GLU 48 GLU 49 0.0000

GLU 49 LEU 50 0.0005

LEU 50 ASP 51 0.0002

ASP 51 ARG 52 0.0003

ARG 52 GLY 53 0.0001

GLY 53 CYS 54 0.0001

CYS 54 ARG 55 0.0003

ARG 55 GLU 56 0.0001

GLU 56 CYS 57 0.0001

CYS 57 LYS 58 0.0002

LYS 58 ARG 59 0.0000

ARG 59 LYS 60 0.0002

LYS 60 VAL 61 -0.0001

VAL 61 ALA 62 0.0000

ALA 62 GLU 63 -0.0004

GLU 63 CYS 64 -0.0002

CYS 64 GLN 65 -0.0002

GLN 65 ARG 66 0.0001

ARG 66 LYS 67 0.0004

LYS 67 LEU 68 -0.0001

LEU 68 LYS 69 -0.0002

LYS 69 GLU 70 0.0003

GLU 70 LEU 71 0.0001

LEU 71 GLU 72 -0.0001

GLU 72 VAL 73 0.0006

VAL 73 ALA 74 0.0004

ALA 74 GLU 75 0.0006

GLU 75 GLY 76 -0.0001

GLY 76 GLY 77 -0.0003

GLY 77 LYS 78 -0.0003

LYS 78 ALA 79 -0.0000

ALA 79 GLU 80 -0.0003

GLU 80 LEU 81 -0.0001

LEU 81 GLU 82 -0.0002

GLU 82 ARG 83 0.0002

ARG 83 LEU 84 0.0000

LEU 84 GLN 85 -0.0004

GLN 85 ALA 86 0.0002

ALA 86 GLU 87 -0.0001

GLU 87 ALA 88 0.0001

ALA 88 GLN 89 -0.0001

GLN 89 GLN 90 0.0001

GLN 90 LEU 91 -0.0003

LEU 91 ARG 92 0.0001

ARG 92 LYS 93 -0.0000

LYS 93 GLU 94 -0.0002

GLU 94 GLU 95 -0.0002

GLU 95 ARG 96 0.0001

ARG 96 SER 97 -0.0002

SER 97 TRP 98 0.0002

TRP 98 GLU 99 0.0004

GLU 99 GLN 100 0.0001

GLN 100 LYS 101 0.0000

LYS 101 LEU 102 -0.0000

LEU 102 GLU 103 0.0003

GLU 103 GLU 104 -0.0000

GLU 104 MET 105 -0.0002

MET 105 ARG 106 0.0002

ARG 106 LYS 107 0.0001

LYS 107 LYS 108 0.0002

LYS 108 GLU 109 0.0000

GLU 109 LYS 110 0.0000

LYS 110 SER 111 0.0001

SER 111 MET 112 -0.0001

MET 112 PRO 113 0.0001

PRO 113 TRP 114 0.0001

TRP 114 ASN 115 0.0000

ASN 115 VAL 116 -0.0002

VAL 116 ASP 117 0.0001

ASP 117 THR 118 0.0001

THR 118 LEU 119 -0.0003

LEU 119 SER 120 -0.0002

SER 120 LYS 121 -0.0003

LYS 121 ASP 122 0.0001

ASP 122 GLY 123 0.0024

GLY 123 PHE 124 0.0001

PHE 124 SER 125 -0.0027

SER 125 LYS 126 -0.0000

LYS 126 SER 127 -0.0048

SER 127 MET 128 -0.0002

MET 128 VAL 129 -0.0032

VAL 129 ASN 130 0.0002

ASN 130 THR 131 -0.0002

THR 131 LYS 132 0.0001

LYS 132 PRO 133 0.0015

PRO 133 GLU 134 0.0003

GLU 134 LYS 135 0.0007

LYS 135 THR 136 -0.0001

THR 136 GLU 137 0.0002

GLU 137 GLU 138 0.0000

GLU 138 ASP 139 -0.0005

ASP 139 SER 140 0.0001

SER 140 GLU 141 -0.0000

GLU 141 GLU 142 0.0002

GLU 142 VAL 143 -0.0000

VAL 143 ARG 144 -0.0000

ARG 144 GLU 145 0.0001

GLU 145 GLN 146 0.0004

GLN 146 LYS 147 0.0004

LYS 147 HIS 148 0.0002

HIS 148 LYS 149 -0.0007

LYS 149 THR 150 0.0004

THR 150 PHE 151 0.0003

PHE 151 VAL 152 -0.0003

VAL 152 GLU 153 0.0003

GLU 153 LYS 154 0.0002

LYS 154 TYR 155 -0.0001

TYR 155 GLU 156 0.0004

GLU 156 LYS 157 0.0003

LYS 157 GLN 158 0.0002

GLN 158 ILE 159 0.0002

ILE 159 LYS 160 0.0003

LYS 160 HIS 161 0.0000

HIS 161 PHE 162 -0.0002

PHE 162 GLY 163 0.0003

GLY 163 MET 164 0.0001

MET 164 LEU 165 0.0002

LEU 165 ARG 166 -0.0002

ARG 166 ARG 167 0.0000

ARG 167 TRP 168 0.0000

TRP 168 ASP 169 -0.0001

ASP 169 ASP 170 -0.0002

ASP 170 SER 171 0.0001

SER 171 GLN 172 0.0003

GLN 172 LYS 173 -0.0002

LYS 173 TYR 174 -0.0000

TYR 174 LEU 175 0.0000

LEU 175 SER 176 0.0000

SER 176 ASP 177 -0.0003

ASP 177 ASN 178 -0.0003

ASN 178 VAL 179 -0.0000

VAL 179 HIS 180 0.0001

HIS 180 LEU 181 0.0004

LEU 181 VAL 182 0.0001

VAL 182 CYS 183 -0.0000

CYS 183 GLU 184 -0.0001

GLU 184 GLU 185 0.0000

GLU 185 THR 186 0.0004

THR 186 ALA 187 -0.0002

ALA 187 ASN 188 -0.0000

ASN 188 TYR 189 -0.0003

TYR 189 LEU 190 0.0002

LEU 190 VAL 191 0.0002

VAL 191 ILE 192 0.0004

ILE 192 TRP 193 0.0001

TRP 193 CYS 194 -0.0001

CYS 194 ILE 195 0.0001

ILE 195 ASP 196 0.0001

ASP 196 LEU 197 -0.0000

LEU 197 GLU 198 -0.0002

GLU 198 VAL 199 0.0004

VAL 199 GLU 200 -0.0002

GLU 200 GLU 201 0.0000

GLU 201 LYS 202 -0.0000

LYS 202 CYS 203 0.0002

CYS 203 ALA 204 -0.0002

ALA 204 LEU 205 -0.0005

LEU 205 MET 206 0.0002

MET 206 GLU 207 0.0001

GLU 207 GLN 208 -0.0004

GLN 208 VAL 209 -0.0002

VAL 209 ALA 210 -0.0000

ALA 210 HIS 211 0.0001

HIS 211 GLN 212 -0.0001

GLN 212 THR 213 0.0002

THR 213 ILE 214 -0.0002

ILE 214 VAL 215 0.0001

VAL 215 MET 216 0.0000

MET 216 GLN 217 -0.0000

GLN 217 PHE 218 0.0000

PHE 218 ILE 219 -0.0000

ILE 219 LEU 220 0.0002

LEU 220 GLU 221 0.0006

GLU 221 LEU 222 0.0000

LEU 222 ALA 223 0.0004

ALA 223 LYS 224 0.0002

LYS 224 SER 225 -0.0002

SER 225 LEU 226 -0.0002

LEU 226 LYS 227 0.0001

LYS 227 VAL 228 0.0004

VAL 228 ASP 229 -0.0001

ASP 229 PRO 230 -0.0002

PRO 230 ARG 231 -0.0005

ARG 231 ALA 232 -0.0003

ALA 232 CYS 233 -0.0001

CYS 233 PHE 234 0.0003

PHE 234 ARG 235 -0.0000

ARG 235 GLN 236 0.0002

GLN 236 PHE 237 0.0001

PHE 237 PHE 238 0.0001

PHE 238 THR 239 0.0001

THR 239 LYS 240 0.0001

LYS 240 ILE 241 0.0002

ILE 241 LYS 242 0.0001

LYS 242 THR 243 0.0001

THR 243 ALA 244 0.0001

ALA 244 ASP 245 -0.0002

ASP 245 ARG 246 -0.0001

ARG 246 GLN 247 -0.0001

GLN 247 TYR 248 -0.0002

TYR 248 MET 249 -0.0002

MET 249 GLU 250 -0.0000

GLU 250 GLY 251 -0.0001

GLY 251 PHE 252 -0.0001

PHE 252 ASN 253 -0.0003

ASN 253 ASP 254 0.0002

ASP 254 GLU 255 -0.0003

GLU 255 LEU 256 0.0002

LEU 256 GLU 257 -0.0000

GLU 257 ALA 258 0.0000

ALA 258 PHE 259 -0.0001

PHE 259 LYS 260 0.0001

LYS 260 GLU 261 -0.0001

GLU 261 ARG 262 0.0000

ARG 262 VAL 263 -0.0002

VAL 263 ARG 264 -0.0002

ARG 264 GLY 265 -0.0001

GLY 265 ARG 266 -0.0003

ARG 266 ALA 267 -0.0003

ALA 267 LYS 268 -0.0002

LYS 268 LEU 269 0.0005

LEU 269 ARG 270 0.0004

ARG 270 ILE 271 0.0000

ILE 271 GLU 272 0.0001

GLU 272 LYS 273 -0.0000

LYS 273 ALA 274 0.0001

ALA 274 MET 275 -0.0004

MET 275 LYS 276 0.0002

LYS 276 GLU 277 -0.0004

GLU 277 TYR 278 -0.0001

TYR 278 GLU 279 0.0002

GLU 279 GLU 280 0.0003

GLU 280 GLU 281 -0.0007

GLU 281 GLU 282 0.0001

GLU 282 ARG 283 0.0002

ARG 283 LYS 284 0.0001

LYS 284 LYS 285 -0.0003

LYS 285 ARG 286 0.0004

ARG 286 LEU 287 -0.0000

LEU 287 GLY 288 0.0001

GLY 288 PRO 289 0.0001

PRO 289 GLY 290 0.0001

GLY 290 GLY 291 -0.0001

GLY 291 LEU 292 0.0001

LEU 292 ASP 293 -0.0002

ASP 293 PRO 294 0.0001

PRO 294 VAL 295 0.0002

VAL 295 GLU 296 0.0000

GLU 296 VAL 297 -0.0002

VAL 297 TYR 298 -0.0000

TYR 298 GLU 299 0.0000

GLU 299 SER 300 -0.0002

SER 300 LEU 301 -0.0001

LEU 301 PRO 302 -0.0000

PRO 302 GLU 303 0.0001

GLU 303 GLU 304 0.0002

GLU 304 LEU 305 0.0002

LEU 305 GLN 306 0.0000

GLN 306 LYS 307 -0.0000

LYS 307 CYS 308 -0.0002

CYS 308 PHE 309 0.0002

PHE 309 ASP 310 0.0003

ASP 310 VAL 311 -0.0003

VAL 311 LYS 312 0.0002

LYS 312 ASP 313 0.0002

ASP 313 VAL 314 -0.0000

VAL 314 GLN 315 -0.0001

GLN 315 MET 316 -0.0003

MET 316 LEU 317 -0.0003

LEU 317 GLN 318 -0.0001

GLN 318 ASP 319 -0.0001

ASP 319 ALA 320 0.0002

ALA 320 ILE 321 0.0003

ILE 321 SER 322 0.0005

SER 322 LYS 323 0.0002

LYS 323 MET 324 -0.0001

MET 324 ASP 325 -0.0002

ASP 325 PRO 326 -0.0001

PRO 326 THR 327 -0.0001

THR 327 ASP 328 0.0001

ASP 328 ALA 329 -0.0001

ALA 329 LYS 330 0.0001

LYS 330 TYR 331 -0.0001

TYR 331 HIS 332 0.0002

HIS 332 MET 333 0.0004

MET 333 GLN 334 0.0002

GLN 334 ARG 335 0.0005

ARG 335 CYS 336 -0.0000

CYS 336 ILE 337 0.0002

ILE 337 ASP 338 0.0001

ASP 338 SER 339 0.0002

SER 339 GLY 340 0.0000

GLY 340 LEU 341 0.0004

LEU 341 TRP 342 0.0001

TRP 342 VAL 343 0.0002

VAL 343 PRO 344 -0.0002

PRO 344 ASN 345 0.0000

ASN 345 SER 346 0.0002

SER 346 LYS 347 -0.0015

LYS 347 ALA 348 -0.0002

ALA 348 SER 349 0.0004

SER 349 GLU 350 -0.0000

GLU 350 ALA 351 -0.0014

ALA 351 LYS 352 -0.0000

LYS 352 GLU 353 -0.0000

GLU 353 GLY 354 0.0001

GLY 354 GLU 355 -0.0008

GLU 355 GLU 356 0.0002

GLU 356 ALA 357 0.0016

ALA 357 GLY 358 -0.0002

GLY 358 PRO 359 0.0003

PRO 359 GLY 360 0.0003

GLY 360 ASP 361 -0.0053

ASP 361 PRO 362 -0.0001

PRO 362 LEU 363 -0.0006

LEU 363 LEU 364 0.0002

LEU 364 GLU 365 -0.0006

GLU 365 ALA 366 -0.0005

ALA 366 VAL 367 0.0001

VAL 367 PRO 368 -0.0004

PRO 368 LYS 369 0.0009

LYS 369 THR 370 -0.0000

THR 370 GLY 371 -0.0000

GLY 371 ASP 372 0.0000

ASP 372 GLU 373 -0.0001

GLU 373 LYS 374 0.0001

LYS 374 ASP 375 -0.0005

ASP 375 VAL 376 -0.0001

VAL 376 SER 377 0.0014

SER 377 VAL 378 -0.0003

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** 01-JUN-22 ***

CA strain for 240111195659789886

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* 01-JUN-22 *