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

* *

CA strain for 2406061503071366589

--- 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 i CA i+1 vari
MET 1 THR 2 -0.0002

THR 2 ALA 3 0.0003

ALA 3 SER 4 0.0001

SER 4 PRO 5 0.0015

PRO 5 ARG 6 0.0000

ARG 6 ALA 7 -0.0034

ALA 7 PRO 8 0.0002

PRO 8 HIS 9 -0.0000

HIS 9 GLN 10 0.0002

GLN 10 GLU 11 -0.0012

GLU 11 HIS 12 0.0000

HIS 12 VAL 13 -0.0012

VAL 13 LEU 14 -0.0000

LEU 14 GLY 15 0.0007

GLY 15 GLU 16 0.0003

GLU 16 PRO 17 -0.0006

PRO 17 THR 18 -0.0002

THR 18 LEU 19 0.0001

LEU 19 GLU 20 -0.0000

GLU 20 GLY 21 0.0003

GLY 21 LEU 22 0.0002

LEU 22 ALA 23 -0.0006

ALA 23 HIS 24 -0.0002

HIS 24 TYR 25 0.0008

TYR 25 ILE 26 -0.0003

ILE 26 ARG 27 -0.0001

ARG 27 GLU 28 -0.0000

GLU 28 LYS 29 0.0003

LYS 29 ASN 30 0.0001

ASN 30 VAL 31 0.0004

VAL 31 ARG 32 -0.0002

ARG 32 ARG 33 0.0004

ARG 33 ILE 34 -0.0002

ILE 34 LEU 35 0.0003

LEU 35 VAL 36 -0.0001

VAL 36 LEU 37 0.0002

LEU 37 VAL 38 -0.0001

VAL 38 GLY 39 0.0000

GLY 39 ALA 40 -0.0000

ALA 40 GLY 41 -0.0002

GLY 41 ALA 42 -0.0002

ALA 42 SER 43 -0.0003

SER 43 VAL 44 -0.0001

VAL 44 ALA 45 -0.0004

ALA 45 ALA 46 0.0002

ALA 46 GLY 47 0.0002

GLY 47 ILE 48 0.0001

ILE 48 PRO 49 0.0002

PRO 49 ASP 50 -0.0001

ASP 50 PHE 51 -0.0002

PHE 51 ARG 52 0.0000

ARG 52 SER 53 -0.0002

SER 53 PRO 54 -0.0001

PRO 54 ASP 55 0.0002

ASP 55 THR 56 -0.0001

THR 56 GLY 57 -0.0003

GLY 57 ILE 58 0.0002

ILE 58 TYR 59 -0.0000

TYR 59 ALA 60 -0.0001

ALA 60 LEU 61 0.0001

LEU 61 GLY 62 -0.0002

GLY 62 LYS 63 -0.0001

LYS 63 TYR 64 -0.0003

TYR 64 ASN 65 -0.0005

ASN 65 LEU 66 0.0002

LEU 66 GLU 67 0.0001

GLU 67 ASP 68 -0.0002

ASP 68 PRO 69 0.0003

PRO 69 THR 70 -0.0003

THR 70 ASP 71 0.0004

ASP 71 ALA 72 -0.0004

ALA 72 PHE 73 -0.0002

PHE 73 SER 74 -0.0000

SER 74 LEU 75 0.0006

LEU 75 THR 76 0.0000

THR 76 LEU 77 -0.0001

LEU 77 LEU 78 -0.0000

LEU 78 ARG 79 0.0001

ARG 79 GLU 80 -0.0001

GLU 80 LYS 81 -0.0002

LYS 81 PRO 82 0.0002

PRO 82 GLU 83 -0.0003

GLU 83 ILE 84 0.0002

ILE 84 PHE 85 0.0003

PHE 85 TYR 86 -0.0002

TYR 86 SER 87 0.0001

SER 87 ILE 88 0.0000

ILE 88 ALA 89 -0.0001

ALA 89 ARG 90 -0.0001

ARG 90 GLU 91 -0.0002

GLU 91 LEU 92 0.0001

LEU 92 ASN 93 -0.0006

ASN 93 LEU 94 0.0000

LEU 94 TRP 95 0.0002

TRP 95 PRO 96 0.0001

PRO 96 GLY 97 0.0002

GLY 97 HIS 98 0.0000

HIS 98 PHE 99 -0.0006

PHE 99 GLN 100 -0.0003

GLN 100 PRO 101 -0.0003

PRO 101 THR 102 -0.0001

THR 102 ALA 103 -0.0001

ALA 103 VAL 104 0.0005

VAL 104 HIS 105 -0.0006

HIS 105 HIS 106 0.0001

HIS 106 PHE 107 0.0002

PHE 107 ILE 108 -0.0004

ILE 108 ARG 109 0.0001

ARG 109 LEU 110 -0.0002

LEU 110 LEU 111 0.0006

LEU 111 GLN 112 -0.0003

GLN 112 ASP 113 0.0003

ASP 113 GLU 114 0.0002

GLU 114 GLY 115 0.0009

GLY 115 ARG 116 -0.0000

ARG 116 LEU 117 -0.0005

LEU 117 LEU 118 0.0000

LEU 118 ARG 119 -0.0012

ARG 119 CYS 120 0.0003

CYS 120 CYS 121 -0.0008

CYS 121 THR 122 -0.0001

THR 122 GLN 123 -0.0000

GLN 123 ASN 124 0.0000

ASN 124 ILE 125 0.0001

ILE 125 ASP 126 -0.0002

ASP 126 GLY 127 -0.0001

GLY 127 LEU 128 -0.0001

LEU 128 GLU 129 0.0008

GLU 129 LYS 130 -0.0002

LYS 130 ALA 131 0.0004

ALA 131 ALA 132 -0.0002

ALA 132 GLY 133 0.0001

GLY 133 VAL 134 0.0002

VAL 134 SER 135 0.0002

SER 135 PRO 136 0.0001

PRO 136 GLU 137 0.0001

GLU 137 LEU 138 0.0003

LEU 138 LEU 139 -0.0004

LEU 139 VAL 140 -0.0001

VAL 140 GLU 141 -0.0001

GLU 141 ALA 142 -0.0001

ALA 142 HIS 143 0.0003

HIS 143 GLY 144 0.0004

GLY 144 SER 145 0.0010

SER 145 PHE 146 0.0001

PHE 146 ALA 147 -0.0004

ALA 147 ALA 148 -0.0001

ALA 148 ALA 149 -0.0011

ALA 149 ALA 150 0.0005

ALA 150 CYS 151 -0.0004

CYS 151 ILE 152 0.0004

ILE 152 GLU 153 0.0001

GLU 153 CYS 154 0.0001

CYS 154 HIS 155 0.0001

HIS 155 THR 156 0.0000

THR 156 PRO 157 -0.0002

PRO 157 PHE 158 -0.0002

PHE 158 SER 159 0.0001

SER 159 ILE 160 0.0002

ILE 160 GLU 161 0.0008

GLU 161 GLN 162 0.0003

GLN 162 ASN 163 -0.0007

ASN 163 TYR 164 -0.0002

TYR 164 LEU 165 0.0005

LEU 165 GLU 166 -0.0004

GLU 166 ALA 167 -0.0001

ALA 167 MET 168 0.0001

MET 168 SER 169 0.0004

SER 169 GLY 170 0.0001

GLY 170 THR 171 0.0002

THR 171 VAL 172 -0.0000

VAL 172 SER 173 -0.0001

SER 173 ARG 174 0.0002

ARG 174 CYS 175 -0.0001

CYS 175 SER 176 0.0000

SER 176 THR 177 0.0001

THR 177 CYS 178 -0.0002

CYS 178 GLY 179 0.0004

GLY 179 GLY 180 -0.0002

GLY 180 ILE 181 0.0000

ILE 181 VAL 182 0.0001

VAL 182 LYS 183 -0.0002

LYS 183 PRO 184 0.0005

PRO 184 ASN 185 0.0006

ASN 185 VAL 186 0.0000

VAL 186 VAL 187 0.0000

VAL 187 PHE 188 -0.0004

PHE 188 PHE 189 -0.0002

PHE 189 GLY 190 -0.0000

GLY 190 GLU 191 0.0005

GLU 191 ASN 192 -0.0003

ASN 192 LEU 193 -0.0008

LEU 193 PRO 194 -0.0001

PRO 194 ASP 195 0.0006

ASP 195 ALA 196 -0.0002

ALA 196 PHE 197 -0.0003

PHE 197 PHE 198 -0.0002

PHE 198 ASP 199 -0.0019

ASP 199 ALA 200 0.0000

ALA 200 LEU 201 0.0020

LEU 201 HIS 202 -0.0003

HIS 202 HIS 203 0.0009

HIS 203 ASP 204 -0.0001

ASP 204 ALA 205 0.0004

ALA 205 PRO 206 -0.0000

PRO 206 ILE 207 0.0006

ILE 207 ALA 208 -0.0002

ALA 208 GLU 209 -0.0001

GLU 209 LEU 210 0.0001

LEU 210 VAL 211 0.0005

VAL 211 ILE 212 0.0001

ILE 212 ILE 213 -0.0005

ILE 213 ILE 214 -0.0000

ILE 214 GLY 215 0.0000

GLY 215 THR 216 -0.0003

THR 216 SER 217 -0.0002

SER 217 MET 218 -0.0000

MET 218 GLN 219 -0.0004

GLN 219 VAL 220 -0.0000

VAL 220 HIS 221 0.0002

HIS 221 PRO 222 -0.0004

PRO 222 PHE 223 -0.0011

PHE 223 ALA 224 0.0001

ALA 224 LEU 225 -0.0005

LEU 225 LEU 226 -0.0002

LEU 226 PRO 227 -0.0011

PRO 227 CYS 228 0.0000

CYS 228 VAL 229 0.0033

VAL 229 VAL 230 -0.0001

VAL 230 PRO 231 -0.0017

PRO 231 LYS 232 -0.0000

LYS 232 SER 233 0.0020

SER 233 VAL 234 -0.0004

VAL 234 PRO 235 -0.0005

PRO 235 ARG 236 0.0001

ARG 236 VAL 237 0.0018

VAL 237 VAL 238 -0.0002

VAL 238 MET 239 0.0003

MET 239 ASN 240 -0.0003

ASN 240 ARG 241 0.0005

ARG 241 GLU 242 0.0001

GLU 242 ARG 243 -0.0020

ARG 243 VAL 244 0.0002

VAL 244 GLY 245 -0.0005

GLY 245 GLY 246 0.0000

GLY 246 LEU 247 -0.0058

LEU 247 LEU 248 0.0001

LEU 248 PHE 249 0.0014

PHE 249 ARG 250 0.0001

ARG 250 PHE 251 0.0004

PHE 251 PRO 252 0.0003

PRO 252 ASP 253 -0.0007

ASP 253 ASP 254 0.0002

ASP 254 PRO 255 0.0016

PRO 255 LEU 256 -0.0001

LEU 256 ASN 257 -0.0010

ASN 257 THR 258 -0.0003

THR 258 VAL 259 0.0011

VAL 259 HIS 260 -0.0004

HIS 260 GLU 261 0.0059

GLU 261 ASP 262 0.0002

ASP 262 ALA 263 0.0065

ALA 263 VAL 264 -0.0003

VAL 264 ALA 265 0.0245

ALA 265 LYS 266 -0.0002

LYS 266 GLU 267 -0.0039

GLU 267 GLY 268 0.0001

GLY 268 ARG 269 0.0030

ARG 269 SER 270 -0.0002

SER 270 SER 271 0.0402

SER 271 SER 272 0.0004

SER 272 SER 273 -0.0305

SER 273 GLN 274 0.0000

GLN 274 SER 275 0.0304

SER 275 ARG 276 -0.0002

ARG 276 SER 277 -0.0026

SER 277 PRO 278 -0.0000

PRO 278 SER 279 0.0297

SER 279 ALA 280 0.0004

ALA 280 SER 281 0.0056

SER 281 PRO 282 -0.0001

PRO 282 ARG 283 0.0147

ARG 283 ARG 284 0.0003

ARG 284 GLU 285 -0.0007

GLU 285 GLU 286 -0.0004

GLU 286 GLY 287 0.0155

GLY 287 GLY 288 -0.0002

GLY 288 THR 289 -0.0563

THR 289 GLU 290 -0.0004

GLU 290 ASP 291 -0.0003

ASP 291 SER 292 -0.0003

SER 292 PRO 293 -0.0367

PRO 293 SER 294 0.0001

SER 294 SER 295 0.0186

SER 295 PRO 296 -0.0001

PRO 296 ASN 297 0.0020

ASN 297 GLU 298 0.0004

GLU 298 GLU 299 -0.0258

GLU 299 VAL 300 0.0002

VAL 300 GLU 301 0.0536

GLU 301 GLU 302 0.0002

GLU 302 ALA 303 0.0201

ALA 303 SER 304 -0.0001

SER 304 THR 305 0.0019

THR 305 SER 306 0.0001

SER 306 SER 307 -0.0056

SER 307 SER 308 -0.0003

SER 308 SER 309 0.0008

SER 309 ASP 310 0.0004

ASP 310 GLY 311 -0.0007

GLY 311 TYR 312 -0.0001

TYR 312 GLY 313 0.0017

GLY 313 GLN 314 -0.0000

GLN 314 TYR 315 0.0007

TYR 315 GLY 316 -0.0001

GLY 316 ASP 317 0.0023

ASP 317 TYR 318 -0.0005

TYR 318 HIS 319 0.0040

HIS 319 ALA 320 -0.0000

ALA 320 HIS 321 -0.0024

HIS 321 PRO 322 0.0003

PRO 322 ASP 323 -0.0007

ASP 323 VAL 324 -0.0003

VAL 324 CYS 325 -0.0000

CYS 325 ARG 326 0.0003

ARG 326 ASP 327 0.0002

ASP 327 VAL 328 -0.0003

VAL 328 LEU 329 0.0018

LEU 329 PHE 330 -0.0004

PHE 330 ARG 331 0.0013

ARG 331 GLY 332 -0.0002

GLY 332 ASP 333 -0.0030

ASP 333 CYS 334 -0.0001

CYS 334 GLN 335 -0.0007

GLN 335 GLU 336 0.0001

GLU 336 ASN 337 -0.0001

ASN 337 VAL 338 0.0002

VAL 338 VAL 339 0.0000

VAL 339 THR 340 -0.0002

THR 340 LEU 341 0.0003

LEU 341 ALA 342 -0.0001

ALA 342 GLU 343 0.0001

GLU 343 TYR 344 0.0002

TYR 344 LEU 345 0.0005

LEU 345 GLY 346 -0.0002

GLY 346 LEU 347 0.0001

LEU 347 SER 348 -0.0001

SER 348 GLU 349 -0.0002

GLU 349 ALA 350 -0.0004

ALA 350 LEU 351 -0.0002

LEU 351 ALA 352 0.0001

ALA 352 LYS 353 0.0003

LYS 353 ARG 354 -0.0001

ARG 354 MET 355 0.0003

MET 355 ARG 356 -0.0004

ARG 356 LEU 357 -0.0003

LEU 357 SER 358 -0.0002

SER 358 ASP 359 0.0001

ASP 359 ALA 360 0.0000

ALA 360 ALA 361 -0.0008

ALA 361 PRO 362 -0.0000

PRO 362 ALA 363 -0.0004

ALA 363 THR 364 -0.0002

THR 364 ALA 365 -0.0006

ALA 365 GLN 366 -0.0001

GLN 366 ARG 367 0.0014

ARG 367 ALA 368 -0.0002

ALA 368 PRO 369 0.0004

PRO 369 ASN 370 0.0003

ASN 370 GLU 371 0.0000

GLU 371 THR 372 -0.0001

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.

*** ***

CA strain for 2406061503071366589

--- normal mode 9 ---

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

* *