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

* 01-JUN-22 *

CA strain for 24012301594889987

--- 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 ALA 2 -0.0001

ALA 2 ALA 3 0.0006

ALA 3 GLU 4 0.0337

GLU 4 ILE 5 0.0001

ILE 5 GLN 6 -0.0002

GLN 6 PRO 7 0.0643

PRO 7 LYS 8 -0.0003

LYS 8 PRO 9 0.0001

PRO 9 LEU 10 -0.0309

LEU 10 THR 11 0.0003

THR 11 ARG 12 -0.0003

ARG 12 LYS 13 -0.0352

LYS 13 PRO 14 -0.0003

PRO 14 ILE 15 0.0000

ILE 15 LEU 16 -0.0077

LEU 16 LEU 17 -0.0002

LEU 17 GLN 18 -0.0002

GLN 18 ARG 19 -0.0018

ARG 19 MET 20 0.0004

MET 20 GLU 21 -0.0003

GLU 21 GLY 22 -0.0028

GLY 22 SER 23 -0.0002

SER 23 GLN 24 0.0000

GLN 24 GLU 25 0.0002

GLU 25 VAL 26 0.0000

VAL 26 VAL 27 -0.0001

VAL 27 ASN 28 -0.0009

ASN 28 MET 29 0.0001

MET 29 ALA 30 -0.0002

ALA 30 VAL 31 -0.0000

VAL 31 ILE 32 0.0005

ILE 32 VAL 33 -0.0001

VAL 33 PRO 34 0.0002

PRO 34 LYS 35 0.0001

LYS 35 GLU 36 -0.0002

GLU 36 GLU 37 0.0005

GLU 37 GLY 38 0.0001

GLY 38 VAL 39 -0.0001

VAL 39 ILE 40 -0.0000

ILE 40 SER 41 -0.0002

SER 41 VAL 42 0.0000

VAL 42 SER 43 0.0005

SER 43 GLU 44 -0.0001

GLU 44 ASP 45 -0.0000

ASP 45 ARG 46 -0.0012

ARG 46 THR 47 0.0002

THR 47 VAL 48 -0.0002

VAL 48 ARG 49 0.0006

ARG 49 VAL 50 -0.0003

VAL 50 TRP 51 -0.0001

TRP 51 LEU 52 0.0001

LEU 52 LYS 53 0.0001

LYS 53 ARG 54 -0.0002

ARG 54 ASP 55 0.0002

ASP 55 SER 56 0.0001

SER 56 GLY 57 -0.0003

GLY 57 GLN 58 -0.0001

GLN 58 TYR 59 0.0002

TYR 59 TRP 60 0.0000

TRP 60 PRO 61 -0.0008

PRO 61 SER 62 0.0002

SER 62 VAL 63 0.0002

VAL 63 TYR 64 0.0003

TYR 64 HIS 65 0.0003

HIS 65 ALA 66 0.0000

ALA 66 MET 67 0.0001

MET 67 PRO 68 0.0001

PRO 68 SER 69 -0.0001

SER 69 PRO 70 -0.0002

PRO 70 CYS 71 -0.0004

CYS 71 SER 72 0.0003

SER 72 CYS 73 0.0004

CYS 73 MET 74 -0.0001

MET 74 SER 75 -0.0001

SER 75 PHE 76 -0.0004

PHE 76 ASN 77 0.0001

ASN 77 PRO 78 0.0001

PRO 78 GLU 79 0.0004

GLU 79 THR 80 0.0002

THR 80 ARG 81 -0.0000

ARG 81 ARG 82 0.0004

ARG 82 LEU 83 -0.0002

LEU 83 SER 84 0.0002

SER 84 ILE 85 -0.0001

ILE 85 GLY 86 0.0003

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0008

ASP 88 ASN 89 0.0000

ASN 89 GLY 90 -0.0004

GLY 90 THR 91 0.0005

THR 91 ILE 92 -0.0003

ILE 92 SER 93 0.0004

SER 93 GLU 94 0.0004

GLU 94 PHE 95 -0.0002

PHE 95 ILE 96 0.0001

ILE 96 LEU 97 0.0003

LEU 97 SER 98 -0.0002

SER 98 GLU 99 -0.0004

GLU 99 ASP 100 0.0003

ASP 100 TYR 101 -0.0003

TYR 101 ASN 102 0.0002

ASN 102 LYS 103 0.0000

LYS 103 MET 104 0.0002

MET 104 THR 105 -0.0003

THR 105 PRO 106 0.0004

PRO 106 VAL 107 -0.0001

VAL 107 LYS 108 -0.0002

LYS 108 ASN 109 0.0002

ASN 109 TYR 110 -0.0003

TYR 110 GLN 111 0.0004

GLN 111 ALA 112 0.0005

ALA 112 HIS 113 -0.0000

HIS 113 GLN 114 0.0000

GLN 114 SER 115 -0.0005

SER 115 ARG 116 -0.0001

ARG 116 VAL 117 -0.0000

VAL 117 THR 118 0.0004

THR 118 MET 119 -0.0002

MET 119 ILE 120 -0.0002

ILE 120 LEU 121 0.0001

LEU 121 PHE 122 0.0000

PHE 122 VAL 123 0.0002

VAL 123 LEU 124 0.0005

LEU 124 GLU 125 -0.0001

GLU 125 LEU 126 0.0001

LEU 126 GLU 127 -0.0004

GLU 127 TRP 128 0.0004

TRP 128 VAL 129 -0.0002

VAL 129 LEU 130 0.0002

LEU 130 SER 131 -0.0003

SER 131 THR 132 0.0002

THR 132 GLY 133 -0.0001

GLY 133 GLN 134 0.0001

GLN 134 ASP 135 0.0001

ASP 135 LYS 136 0.0002

LYS 136 GLN 137 0.0001

GLN 137 PHE 138 0.0001

PHE 138 ALA 139 0.0002

ALA 139 TRP 140 -0.0002

TRP 140 HIS 141 -0.0001

HIS 141 CYS 142 -0.0000

CYS 142 SER 143 0.0001

SER 143 GLU 144 -0.0000

GLU 144 SER 145 0.0000

SER 145 GLY 146 0.0001

GLY 146 GLN 147 0.0004

GLN 147 ARG 148 -0.0000

ARG 148 LEU 149 -0.0003

LEU 149 GLY 150 0.0002

GLY 150 GLY 151 -0.0005

GLY 151 TYR 152 0.0003

TYR 152 ARG 153 -0.0002

ARG 153 THR 154 -0.0005

THR 154 SER 155 0.0000

SER 155 ALA 156 0.0002

ALA 156 VAL 157 0.0004

VAL 157 ALA 158 -0.0001

ALA 158 SER 159 0.0002

SER 159 GLY 160 -0.0005

GLY 160 LEU 161 -0.0000

LEU 161 GLN 162 0.0000

GLN 162 PHE 163 0.0001

PHE 163 ASP 164 0.0000

ASP 164 VAL 165 -0.0001

VAL 165 GLU 166 -0.0011

GLU 166 THR 167 -0.0003

THR 167 ARG 168 -0.0001

ARG 168 HIS 169 -0.0005

HIS 169 VAL 170 0.0003

VAL 170 PHE 171 -0.0001

PHE 171 ILE 172 0.0006

ILE 172 GLY 173 0.0002

GLY 173 ASP 174 -0.0002

ASP 174 HIS 175 -0.0004

HIS 175 SER 176 -0.0001

SER 176 GLY 177 0.0002

GLY 177 GLN 178 -0.0008

GLN 178 VAL 179 -0.0001

VAL 179 THR 180 -0.0002

THR 180 ILE 181 -0.0009

ILE 181 LEU 182 0.0001

LEU 182 LYS 183 0.0001

LYS 183 LEU 184 -0.0006

LEU 184 GLU 185 -0.0002

GLU 185 GLN 186 0.0000

GLN 186 GLU 187 0.0006

GLU 187 ASN 188 0.0000

ASN 188 CYS 189 0.0001

CYS 189 THR 190 -0.0007

THR 190 LEU 191 -0.0002

LEU 191 VAL 192 0.0001

VAL 192 THR 193 -0.0011

THR 193 THR 194 0.0001

THR 194 PHE 195 -0.0002

PHE 195 ARG 196 -0.0006

ARG 196 GLY 197 0.0000

GLY 197 HIS 198 -0.0002

HIS 198 THR 199 0.0004

THR 199 GLY 200 -0.0001

GLY 200 GLY 201 -0.0001

GLY 201 VAL 202 0.0005

VAL 202 THR 203 -0.0001

THR 203 ALA 204 0.0001

ALA 204 LEU 205 -0.0010

LEU 205 CYS 206 -0.0001

CYS 206 TRP 207 -0.0001

TRP 207 ASP 208 0.0007

ASP 208 PRO 209 -0.0003

PRO 209 VAL 210 0.0001

VAL 210 GLN 211 0.0008

GLN 211 ARG 212 0.0000

ARG 212 VAL 213 0.0002

VAL 213 LEU 214 -0.0008

LEU 214 PHE 215 -0.0002

PHE 215 SER 216 0.0000

SER 216 GLY 217 -0.0005

GLY 217 SER 218 -0.0000

SER 218 SER 219 -0.0003

SER 219 ASP 220 0.0006

ASP 220 HIS 221 -0.0001

HIS 221 SER 222 0.0001

SER 222 VAL 223 0.0002

VAL 223 ILE 224 -0.0001

ILE 224 MET 225 0.0002

MET 225 TRP 226 -0.0007

TRP 226 ASP 227 0.0003

ASP 227 ILE 228 0.0002

ILE 228 GLY 229 0.0002

GLY 229 GLY 230 -0.0003

GLY 230 ARG 231 0.0000

ARG 231 LYS 232 0.0007

LYS 232 GLY 233 0.0002

GLY 233 THR 234 -0.0000

THR 234 ALA 235 0.0006

ALA 235 ILE 236 -0.0001

ILE 236 GLU 237 0.0002

GLU 237 LEU 238 -0.0005

LEU 238 GLN 239 -0.0000

GLN 239 GLY 240 0.0001

GLY 240 HIS 241 0.0019

HIS 241 ASN 242 -0.0000

ASN 242 ASP 243 -0.0001

ASP 243 ARG 244 0.0013

ARG 244 VAL 245 0.0002

VAL 245 GLN 246 -0.0002

GLN 246 ALA 247 0.0027

ALA 247 LEU 248 -0.0001

LEU 248 SER 249 -0.0002

SER 249 TYR 250 0.0018

TYR 250 ALA 251 0.0000

ALA 251 GLN 252 0.0000

GLN 252 HIS 253 0.0094

HIS 253 THR 254 0.0001

THR 254 ARG 255 0.0001

ARG 255 GLN 256 -0.0007

GLN 256 LEU 257 0.0001

LEU 257 ILE 258 -0.0003

ILE 258 SER 259 0.0034

SER 259 CYS 260 0.0001

CYS 260 GLY 261 -0.0004

GLY 261 GLY 262 0.0011

GLY 262 ASP 263 -0.0000

ASP 263 GLY 264 0.0001

GLY 264 GLY 265 -0.0001

GLY 265 ILE 266 -0.0003

ILE 266 VAL 267 0.0004

VAL 267 VAL 268 0.0034

VAL 268 TRP 269 -0.0002

TRP 269 ASN 270 0.0002

ASN 270 MET 271 0.0004

MET 271 ASP 272 -0.0001

ASP 272 VAL 273 0.0004

VAL 273 GLU 274 0.0004

GLU 274 ARG 275 0.0000

ARG 275 GLN 276 -0.0000

GLN 276 GLU 277 0.0012

GLU 277 THR 278 0.0002

THR 278 PRO 279 0.0003

PRO 279 GLU 280 0.0012

GLU 280 TRP 281 -0.0002

TRP 281 LEU 282 -0.0000

LEU 282 ASP 283 0.0019

ASP 283 SER 284 -0.0002

SER 284 ASP 285 -0.0001

ASP 285 SER 286 -0.0000

SER 286 CYS 287 -0.0001

CYS 287 GLN 288 -0.0001

GLN 288 LYS 289 -0.0002

LYS 289 CYS 290 -0.0003

CYS 290 ASP 291 -0.0004

ASP 291 GLN 292 -0.0000

GLN 292 PRO 293 -0.0003

PRO 293 PHE 294 0.0002

PHE 294 PHE 295 -0.0003

PHE 295 TRP 296 0.0002

TRP 296 ASN 297 -0.0002

ASN 297 PHE 298 0.0003

PHE 298 LYS 299 -0.0000

LYS 299 GLN 300 0.0001

GLN 300 MET 301 -0.0000

MET 301 TRP 302 0.0001

TRP 302 ASP 303 -0.0002

ASP 303 SER 304 -0.0001

SER 304 LYS 305 -0.0002

LYS 305 LYS 306 -0.0002

LYS 306 ILE 307 0.0006

ILE 307 GLY 308 0.0004

GLY 308 LEU 309 -0.0001

LEU 309 ARG 310 0.0007

ARG 310 GLN 311 -0.0001

GLN 311 HIS 312 -0.0004

HIS 312 HIS 313 0.0006

HIS 313 CYS 314 -0.0000

CYS 314 ARG 315 -0.0001

ARG 315 LYS 316 -0.0002

LYS 316 CYS 317 0.0001

CYS 317 GLY 318 -0.0002

GLY 318 LYS 319 0.0002

LYS 319 ALA 320 -0.0003

ALA 320 VAL 321 0.0003

VAL 321 CYS 322 -0.0002

CYS 322 GLY 323 -0.0002

GLY 323 LYS 324 -0.0001

LYS 324 CYS 325 -0.0002

CYS 325 SER 326 -0.0001

SER 326 SER 327 -0.0000

SER 327 LYS 328 -0.0015

LYS 328 ARG 329 0.0002

ARG 329 SER 330 -0.0003

SER 330 SER 331 -0.0033

SER 331 ILE 332 0.0003

ILE 332 PRO 333 -0.0002

PRO 333 LEU 334 0.0001

LEU 334 MET 335 0.0003

MET 335 GLY 336 0.0002

GLY 336 PHE 337 0.0004

PHE 337 GLU 338 -0.0001

GLU 338 PHE 339 0.0003

PHE 339 GLU 340 0.0002

GLU 340 VAL 341 0.0005

VAL 341 ARG 342 -0.0001

ARG 342 VAL 343 0.0006

VAL 343 CYS 344 0.0000

CYS 344 ASP 345 0.0000

ASP 345 SER 346 -0.0002

SER 346 CYS 347 0.0002

CYS 347 HIS 348 -0.0001

HIS 348 GLU 349 0.0014

GLU 349 ALA 350 0.0003

ALA 350 ILE 351 0.0002

ILE 351 THR 352 0.0003

THR 352 ASP 353 0.0002

ASP 353 GLU 354 -0.0000

GLU 354 GLU 355 0.0006

GLU 355 ARG 356 0.0003

ARG 356 ALA 357 -0.0004

ALA 357 PRO 358 -0.0032

PRO 358 THR 359 -0.0003

THR 359 ALA 360 -0.0001

ALA 360 THR 361 -0.0019

THR 361 PHE 362 0.0002

PHE 362 HIS 363 0.0000

HIS 363 ASP 364 -0.0065

ASP 364 SER 365 0.0003

SER 365 LYS 366 0.0000

LYS 366 HIS 367 -0.0021

HIS 367 ASN 368 0.0002

ASN 368 ILE 369 -0.0002

ILE 369 VAL 370 -0.0019

VAL 370 HIS 371 0.0001

HIS 371 VAL 372 0.0003

VAL 372 HIS 373 0.0009

HIS 373 PHE 374 -0.0004

PHE 374 ASP 375 -0.0004

ASP 375 ALA 376 0.0014

ALA 376 THR 377 0.0003

THR 377 ARG 378 0.0001

ARG 378 GLY 379 0.0025

GLY 379 TRP 380 0.0001

TRP 380 LEU 381 0.0002

LEU 381 LEU 382 0.0013

LEU 382 THR 383 -0.0000

THR 383 SER 384 0.0003

SER 384 GLY 385 0.0001

GLY 385 THR 386 -0.0001

THR 386 ASP 387 0.0001

ASP 387 LYS 388 0.0000

LYS 388 VAL 389 0.0001

VAL 389 ILE 390 0.0000

ILE 390 LYS 391 -0.0039

LYS 391 LEU 392 0.0001

LEU 392 TRP 393 -0.0001

TRP 393 ASP 394 0.0012

ASP 394 MET 395 0.0002

MET 395 THR 396 -0.0001

THR 396 PRO 397 0.0090

PRO 397 VAL 398 -0.0002

VAL 398 VAL 399 0.0002

VAL 399 SER 400 -0.0086

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 24012301594889987

--- normal mode 8 ---

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

* 01-JUN-22 *