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

* *

CA strain for 2406061503071366589

--- normal mode 7 ---

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 0.0001

THR 2 ALA 3 0.0000

ALA 3 SER 4 -0.0000

SER 4 PRO 5 0.0020

PRO 5 ARG 6 -0.0002

ARG 6 ALA 7 -0.0009

ALA 7 PRO 8 0.0002

PRO 8 HIS 9 0.0003

HIS 9 GLN 10 0.0000

GLN 10 GLU 11 0.0004

GLU 11 HIS 12 -0.0002

HIS 12 VAL 13 0.0005

VAL 13 LEU 14 -0.0000

LEU 14 GLY 15 -0.0001

GLY 15 GLU 16 -0.0002

GLU 16 PRO 17 0.0003

PRO 17 THR 18 0.0003

THR 18 LEU 19 -0.0002

LEU 19 GLU 20 -0.0002

GLU 20 GLY 21 -0.0004

GLY 21 LEU 22 0.0003

LEU 22 ALA 23 0.0000

ALA 23 HIS 24 -0.0000

HIS 24 TYR 25 -0.0004

TYR 25 ILE 26 0.0003

ILE 26 ARG 27 0.0000

ARG 27 GLU 28 0.0004

GLU 28 LYS 29 -0.0003

LYS 29 ASN 30 -0.0003

ASN 30 VAL 31 0.0000

VAL 31 ARG 32 -0.0000

ARG 32 ARG 33 -0.0001

ARG 33 ILE 34 -0.0005

ILE 34 LEU 35 -0.0003

LEU 35 VAL 36 0.0001

VAL 36 LEU 37 -0.0003

LEU 37 VAL 38 0.0000

VAL 38 GLY 39 0.0000

GLY 39 ALA 40 0.0004

ALA 40 GLY 41 -0.0002

GLY 41 ALA 42 0.0001

ALA 42 SER 43 -0.0004

SER 43 VAL 44 0.0004

VAL 44 ALA 45 -0.0001

ALA 45 ALA 46 -0.0002

ALA 46 GLY 47 0.0004

GLY 47 ILE 48 -0.0002

ILE 48 PRO 49 0.0002

PRO 49 ASP 50 -0.0000

ASP 50 PHE 51 0.0004

PHE 51 ARG 52 -0.0001

ARG 52 SER 53 0.0004

SER 53 PRO 54 -0.0000

PRO 54 ASP 55 -0.0001

ASP 55 THR 56 -0.0001

THR 56 GLY 57 -0.0002

GLY 57 ILE 58 -0.0001

ILE 58 TYR 59 0.0001

TYR 59 ALA 60 -0.0002

ALA 60 LEU 61 -0.0002

LEU 61 GLY 62 0.0003

GLY 62 LYS 63 -0.0001

LYS 63 TYR 64 0.0001

TYR 64 ASN 65 -0.0004

ASN 65 LEU 66 -0.0004

LEU 66 GLU 67 0.0000

GLU 67 ASP 68 0.0002

ASP 68 PRO 69 -0.0001

PRO 69 THR 70 0.0000

THR 70 ASP 71 -0.0000

ASP 71 ALA 72 -0.0001

ALA 72 PHE 73 -0.0000

PHE 73 SER 74 0.0002

SER 74 LEU 75 -0.0001

LEU 75 THR 76 0.0004

THR 76 LEU 77 -0.0000

LEU 77 LEU 78 -0.0003

LEU 78 ARG 79 0.0000

ARG 79 GLU 80 -0.0000

GLU 80 LYS 81 -0.0000

LYS 81 PRO 82 0.0004

PRO 82 GLU 83 0.0002

GLU 83 ILE 84 -0.0002

ILE 84 PHE 85 -0.0000

PHE 85 TYR 86 0.0004

TYR 86 SER 87 0.0002

SER 87 ILE 88 0.0001

ILE 88 ALA 89 -0.0000

ALA 89 ARG 90 -0.0000

ARG 90 GLU 91 0.0002

GLU 91 LEU 92 -0.0004

LEU 92 ASN 93 -0.0002

ASN 93 LEU 94 0.0002

LEU 94 TRP 95 0.0000

TRP 95 PRO 96 0.0002

PRO 96 GLY 97 -0.0003

GLY 97 HIS 98 -0.0001

HIS 98 PHE 99 -0.0001

PHE 99 GLN 100 -0.0001

GLN 100 PRO 101 0.0001

PRO 101 THR 102 -0.0003

THR 102 ALA 103 0.0000

ALA 103 VAL 104 -0.0002

VAL 104 HIS 105 0.0004

HIS 105 HIS 106 -0.0001

HIS 106 PHE 107 -0.0000

PHE 107 ILE 108 0.0005

ILE 108 ARG 109 -0.0002

ARG 109 LEU 110 0.0001

LEU 110 LEU 111 -0.0001

LEU 111 GLN 112 -0.0003

GLN 112 ASP 113 0.0001

ASP 113 GLU 114 -0.0001

GLU 114 GLY 115 -0.0003

GLY 115 ARG 116 0.0000

ARG 116 LEU 117 0.0001

LEU 117 LEU 118 0.0002

LEU 118 ARG 119 -0.0003

ARG 119 CYS 120 0.0004

CYS 120 CYS 121 0.0002

CYS 121 THR 122 -0.0001

THR 122 GLN 123 0.0005

GLN 123 ASN 124 0.0001

ASN 124 ILE 125 -0.0004

ILE 125 ASP 126 0.0001

ASP 126 GLY 127 -0.0003

GLY 127 LEU 128 0.0002

LEU 128 GLU 129 -0.0001

GLU 129 LYS 130 0.0001

LYS 130 ALA 131 0.0002

ALA 131 ALA 132 0.0004

ALA 132 GLY 133 -0.0001

GLY 133 VAL 134 -0.0001

VAL 134 SER 135 -0.0001

SER 135 PRO 136 -0.0001

PRO 136 GLU 137 0.0002

GLU 137 LEU 138 0.0006

LEU 138 LEU 139 -0.0002

LEU 139 VAL 140 0.0002

VAL 140 GLU 141 -0.0004

GLU 141 ALA 142 0.0001

ALA 142 HIS 143 -0.0001

HIS 143 GLY 144 -0.0000

GLY 144 SER 145 0.0004

SER 145 PHE 146 -0.0002

PHE 146 ALA 147 0.0000

ALA 147 ALA 148 -0.0002

ALA 148 ALA 149 -0.0002

ALA 149 ALA 150 -0.0003

ALA 150 CYS 151 -0.0000

CYS 151 ILE 152 -0.0002

ILE 152 GLU 153 0.0001

GLU 153 CYS 154 -0.0000

CYS 154 HIS 155 -0.0003

HIS 155 THR 156 -0.0002

THR 156 PRO 157 -0.0003

PRO 157 PHE 158 0.0003

PHE 158 SER 159 -0.0003

SER 159 ILE 160 -0.0000

ILE 160 GLU 161 0.0004

GLU 161 GLN 162 -0.0000

GLN 162 ASN 163 -0.0001

ASN 163 TYR 164 0.0001

TYR 164 LEU 165 -0.0001

LEU 165 GLU 166 -0.0000

GLU 166 ALA 167 -0.0002

ALA 167 MET 168 0.0001

MET 168 SER 169 -0.0002

SER 169 GLY 170 -0.0004

GLY 170 THR 171 0.0002

THR 171 VAL 172 -0.0000

VAL 172 SER 173 -0.0003

SER 173 ARG 174 0.0002

ARG 174 CYS 175 0.0000

CYS 175 SER 176 -0.0000

SER 176 THR 177 -0.0002

THR 177 CYS 178 0.0000

CYS 178 GLY 179 0.0000

GLY 179 GLY 180 0.0000

GLY 180 ILE 181 0.0002

ILE 181 VAL 182 -0.0001

VAL 182 LYS 183 -0.0001

LYS 183 PRO 184 -0.0001

PRO 184 ASN 185 -0.0004

ASN 185 VAL 186 -0.0001

VAL 186 VAL 187 0.0007

VAL 187 PHE 188 0.0001

PHE 188 PHE 189 0.0006

PHE 189 GLY 190 -0.0001

GLY 190 GLU 191 0.0001

GLU 191 ASN 192 0.0002

ASN 192 LEU 193 -0.0002

LEU 193 PRO 194 0.0003

PRO 194 ASP 195 -0.0003

ASP 195 ALA 196 -0.0002

ALA 196 PHE 197 -0.0001

PHE 197 PHE 198 0.0004

PHE 198 ASP 199 -0.0001

ASP 199 ALA 200 0.0002

ALA 200 LEU 201 -0.0008

LEU 201 HIS 202 -0.0002

HIS 202 HIS 203 0.0011

HIS 203 ASP 204 -0.0000

ASP 204 ALA 205 0.0000

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 -0.0003

LEU 210 VAL 211 -0.0000

VAL 211 ILE 212 0.0000

ILE 212 ILE 213 -0.0001

ILE 213 ILE 214 -0.0000

ILE 214 GLY 215 -0.0001

GLY 215 THR 216 -0.0006

THR 216 SER 217 0.0005

SER 217 MET 218 -0.0003

MET 218 GLN 219 0.0001

GLN 219 VAL 220 0.0004

VAL 220 HIS 221 -0.0001

HIS 221 PRO 222 -0.0002

PRO 222 PHE 223 -0.0000

PHE 223 ALA 224 -0.0001

ALA 224 LEU 225 -0.0007

LEU 225 LEU 226 0.0003

LEU 226 PRO 227 0.0003

PRO 227 CYS 228 0.0002

CYS 228 VAL 229 -0.0010

VAL 229 VAL 230 0.0000

VAL 230 PRO 231 0.0003

PRO 231 LYS 232 0.0002

LYS 232 SER 233 -0.0003

SER 233 VAL 234 -0.0001

VAL 234 PRO 235 -0.0002

PRO 235 ARG 236 0.0001

ARG 236 VAL 237 -0.0001

VAL 237 VAL 238 0.0002

VAL 238 MET 239 -0.0000

MET 239 ASN 240 -0.0001

ASN 240 ARG 241 0.0003

ARG 241 GLU 242 -0.0001

GLU 242 ARG 243 -0.0007

ARG 243 VAL 244 -0.0001

VAL 244 GLY 245 0.0003

GLY 245 GLY 246 -0.0001

GLY 246 LEU 247 0.0007

LEU 247 LEU 248 -0.0002

LEU 248 PHE 249 0.0003

PHE 249 ARG 250 0.0001

ARG 250 PHE 251 -0.0004

PHE 251 PRO 252 -0.0001

PRO 252 ASP 253 -0.0005

ASP 253 ASP 254 0.0006

ASP 254 PRO 255 -0.0003

PRO 255 LEU 256 -0.0001

LEU 256 ASN 257 0.0009

ASN 257 THR 258 -0.0000

THR 258 VAL 259 -0.0001

VAL 259 HIS 260 -0.0001

HIS 260 GLU 261 0.0012

GLU 261 ASP 262 -0.0000

ASP 262 ALA 263 0.0008

ALA 263 VAL 264 -0.0001

VAL 264 ALA 265 0.0009

ALA 265 LYS 266 0.0002

LYS 266 GLU 267 0.0041

GLU 267 GLY 268 0.0001

GLY 268 ARG 269 -0.0054

ARG 269 SER 270 -0.0003

SER 270 SER 271 0.0295

SER 271 SER 272 0.0002

SER 272 SER 273 -0.0003

SER 273 GLN 274 0.0000

GLN 274 SER 275 0.0092

SER 275 ARG 276 0.0001

ARG 276 SER 277 -0.0068

SER 277 PRO 278 0.0003

PRO 278 SER 279 0.0121

SER 279 ALA 280 0.0001

ALA 280 SER 281 -0.0114

SER 281 PRO 282 0.0000

PRO 282 ARG 283 -0.0028

ARG 283 ARG 284 -0.0003

ARG 284 GLU 285 0.0035

GLU 285 GLU 286 -0.0003

GLU 286 GLY 287 -0.0044

GLY 287 GLY 288 -0.0000

GLY 288 THR 289 -0.0051

THR 289 GLU 290 0.0001

GLU 290 ASP 291 -0.0014

ASP 291 SER 292 -0.0002

SER 292 PRO 293 -0.0231

PRO 293 SER 294 -0.0002

SER 294 SER 295 -0.0018

SER 295 PRO 296 -0.0003

PRO 296 ASN 297 0.0194

ASN 297 GLU 298 0.0002

GLU 298 GLU 299 0.0131

GLU 299 VAL 300 -0.0002

VAL 300 GLU 301 -0.0256

GLU 301 GLU 302 -0.0000

GLU 302 ALA 303 -0.0039

ALA 303 SER 304 0.0000

SER 304 THR 305 0.0041

THR 305 SER 306 0.0004

SER 306 SER 307 0.0014

SER 307 SER 308 0.0002

SER 308 SER 309 -0.0003

SER 309 ASP 310 0.0005

ASP 310 GLY 311 -0.0001

GLY 311 TYR 312 -0.0002

TYR 312 GLY 313 0.0013

GLY 313 GLN 314 -0.0001

GLN 314 TYR 315 -0.0008

TYR 315 GLY 316 0.0001

GLY 316 ASP 317 -0.0011

ASP 317 TYR 318 0.0000

TYR 318 HIS 319 -0.0002

HIS 319 ALA 320 -0.0005

ALA 320 HIS 321 -0.0001

HIS 321 PRO 322 -0.0002

PRO 322 ASP 323 -0.0005

ASP 323 VAL 324 0.0002

VAL 324 CYS 325 0.0001

CYS 325 ARG 326 -0.0003

ARG 326 ASP 327 -0.0002

ASP 327 VAL 328 0.0001

VAL 328 LEU 329 -0.0003

LEU 329 PHE 330 0.0001

PHE 330 ARG 331 0.0003

ARG 331 GLY 332 0.0002

GLY 332 ASP 333 -0.0004

ASP 333 CYS 334 -0.0001

CYS 334 GLN 335 -0.0002

GLN 335 GLU 336 -0.0004

GLU 336 ASN 337 -0.0002

ASN 337 VAL 338 0.0000

VAL 338 VAL 339 0.0002

VAL 339 THR 340 -0.0003

THR 340 LEU 341 -0.0001

LEU 341 ALA 342 0.0001

ALA 342 GLU 343 0.0001

GLU 343 TYR 344 0.0000

TYR 344 LEU 345 -0.0001

LEU 345 GLY 346 -0.0000

GLY 346 LEU 347 -0.0003

LEU 347 SER 348 -0.0002

SER 348 GLU 349 0.0002

GLU 349 ALA 350 -0.0005

ALA 350 LEU 351 -0.0000

LEU 351 ALA 352 -0.0000

ALA 352 LYS 353 0.0002

LYS 353 ARG 354 -0.0004

ARG 354 MET 355 -0.0002

MET 355 ARG 356 -0.0000

ARG 356 LEU 357 0.0002

LEU 357 SER 358 -0.0003

SER 358 ASP 359 -0.0000

ASP 359 ALA 360 0.0003

ALA 360 ALA 361 0.0001

ALA 361 PRO 362 0.0002

PRO 362 ALA 363 0.0000

ALA 363 THR 364 0.0001

THR 364 ALA 365 0.0000

ALA 365 GLN 366 -0.0001

GLN 366 ARG 367 0.0000

ARG 367 ALA 368 -0.0003

ALA 368 PRO 369 -0.0000

PRO 369 ASN 370 0.0005

ASN 370 GLU 371 -0.0003

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 7 ---

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

* *