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

* 01-JUN-22 *

CA strain for 24012301594889987

--- normal mode 11 ---

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 0.0000

ALA 3 GLU 4 0.0101

GLU 4 ILE 5 -0.0002

ILE 5 GLN 6 -0.0002

GLN 6 PRO 7 0.1003

PRO 7 LYS 8 0.0000

LYS 8 PRO 9 -0.0001

PRO 9 LEU 10 -0.1915

LEU 10 THR 11 0.0001

THR 11 ARG 12 -0.0001

ARG 12 LYS 13 0.0286

LYS 13 PRO 14 0.0000

PRO 14 ILE 15 0.0002

ILE 15 LEU 16 -0.0135

LEU 16 LEU 17 0.0001

LEU 17 GLN 18 -0.0002

GLN 18 ARG 19 0.0023

ARG 19 MET 20 0.0001

MET 20 GLU 21 -0.0002

GLU 21 GLY 22 0.0084

GLY 22 SER 23 -0.0001

SER 23 GLN 24 0.0000

GLN 24 GLU 25 -0.0021

GLU 25 VAL 26 -0.0003

VAL 26 VAL 27 0.0005

VAL 27 ASN 28 -0.0016

ASN 28 MET 29 0.0002

MET 29 ALA 30 -0.0003

ALA 30 VAL 31 0.0023

VAL 31 ILE 32 -0.0002

ILE 32 VAL 33 0.0005

VAL 33 PRO 34 0.0052

PRO 34 LYS 35 0.0002

LYS 35 GLU 36 0.0001

GLU 36 GLU 37 -0.0014

GLU 37 GLY 38 0.0001

GLY 38 VAL 39 0.0003

VAL 39 ILE 40 -0.0043

ILE 40 SER 41 0.0002

SER 41 VAL 42 0.0002

VAL 42 SER 43 -0.0013

SER 43 GLU 44 0.0005

GLU 44 ASP 45 0.0004

ASP 45 ARG 46 0.0058

ARG 46 THR 47 -0.0001

THR 47 VAL 48 -0.0001

VAL 48 ARG 49 -0.0026

ARG 49 VAL 50 0.0001

VAL 50 TRP 51 -0.0001

TRP 51 LEU 52 0.0019

LEU 52 LYS 53 -0.0000

LYS 53 ARG 54 -0.0002

ARG 54 ASP 55 0.0028

ASP 55 SER 56 -0.0002

SER 56 GLY 57 0.0001

GLY 57 GLN 58 -0.0001

GLN 58 TYR 59 0.0001

TYR 59 TRP 60 -0.0000

TRP 60 PRO 61 0.0001

PRO 61 SER 62 -0.0000

SER 62 VAL 63 -0.0002

VAL 63 TYR 64 -0.0029

TYR 64 HIS 65 0.0002

HIS 65 ALA 66 -0.0002

ALA 66 MET 67 -0.0068

MET 67 PRO 68 -0.0003

PRO 68 SER 69 0.0002

SER 69 PRO 70 0.0018

PRO 70 CYS 71 -0.0002

CYS 71 SER 72 0.0004

SER 72 CYS 73 -0.0016

CYS 73 MET 74 0.0000

MET 74 SER 75 0.0003

SER 75 PHE 76 0.0056

PHE 76 ASN 77 -0.0002

ASN 77 PRO 78 0.0002

PRO 78 GLU 79 -0.0048

GLU 79 THR 80 -0.0004

THR 80 ARG 81 0.0001

ARG 81 ARG 82 -0.0029

ARG 82 LEU 83 -0.0000

LEU 83 SER 84 0.0003

SER 84 ILE 85 0.0032

ILE 85 GLY 86 0.0001

GLY 86 LEU 87 0.0003

LEU 87 ASP 88 -0.0029

ASP 88 ASN 89 -0.0000

ASN 89 GLY 90 -0.0001

GLY 90 THR 91 -0.0029

THR 91 ILE 92 -0.0002

ILE 92 SER 93 -0.0002

SER 93 GLU 94 -0.0037

GLU 94 PHE 95 -0.0004

PHE 95 ILE 96 -0.0001

ILE 96 LEU 97 -0.0073

LEU 97 SER 98 0.0001

SER 98 GLU 99 0.0002

GLU 99 ASP 100 -0.0015

ASP 100 TYR 101 0.0001

TYR 101 ASN 102 0.0002

ASN 102 LYS 103 -0.0016

LYS 103 MET 104 0.0002

MET 104 THR 105 -0.0005

THR 105 PRO 106 -0.0046

PRO 106 VAL 107 0.0001

VAL 107 LYS 108 0.0000

LYS 108 ASN 109 -0.0050

ASN 109 TYR 110 -0.0001

TYR 110 GLN 111 0.0004

GLN 111 ALA 112 -0.0019

ALA 112 HIS 113 0.0000

HIS 113 GLN 114 0.0000

GLN 114 SER 115 0.0045

SER 115 ARG 116 -0.0002

ARG 116 VAL 117 -0.0001

VAL 117 THR 118 0.0039

THR 118 MET 119 -0.0001

MET 119 ILE 120 -0.0000

ILE 120 LEU 121 -0.0006

LEU 121 PHE 122 0.0002

PHE 122 VAL 123 -0.0001

VAL 123 LEU 124 -0.0056

LEU 124 GLU 125 0.0000

GLU 125 LEU 126 0.0000

LEU 126 GLU 127 0.0044

GLU 127 TRP 128 0.0002

TRP 128 VAL 129 -0.0001

VAL 129 LEU 130 0.0042

LEU 130 SER 131 -0.0000

SER 131 THR 132 0.0003

THR 132 GLY 133 0.0012

GLY 133 GLN 134 0.0001

GLN 134 ASP 135 0.0000

ASP 135 LYS 136 -0.0065

LYS 136 GLN 137 -0.0003

GLN 137 PHE 138 0.0001

PHE 138 ALA 139 0.0056

ALA 139 TRP 140 -0.0003

TRP 140 HIS 141 0.0003

HIS 141 CYS 142 0.0028

CYS 142 SER 143 -0.0003

SER 143 GLU 144 0.0002

GLU 144 SER 145 -0.0021

SER 145 GLY 146 0.0004

GLY 146 GLN 147 0.0002

GLN 147 ARG 148 0.0018

ARG 148 LEU 149 0.0001

LEU 149 GLY 150 -0.0000

GLY 150 GLY 151 0.0106

GLY 151 TYR 152 0.0001

TYR 152 ARG 153 0.0002

ARG 153 THR 154 0.0140

THR 154 SER 155 0.0000

SER 155 ALA 156 0.0003

ALA 156 VAL 157 -0.0090

VAL 157 ALA 158 0.0000

ALA 158 SER 159 -0.0002

SER 159 GLY 160 -0.0001

GLY 160 LEU 161 0.0004

LEU 161 GLN 162 0.0002

GLN 162 PHE 163 -0.0050

PHE 163 ASP 164 0.0001

ASP 164 VAL 165 -0.0004

VAL 165 GLU 166 0.0197

GLU 166 THR 167 -0.0000

THR 167 ARG 168 -0.0004

ARG 168 HIS 169 0.0088

HIS 169 VAL 170 -0.0003

VAL 170 PHE 171 -0.0002

PHE 171 ILE 172 -0.0030

ILE 172 GLY 173 0.0004

GLY 173 ASP 174 -0.0000

ASP 174 HIS 175 0.0016

HIS 175 SER 176 -0.0002

SER 176 GLY 177 -0.0000

GLY 177 GLN 178 0.0125

GLN 178 VAL 179 0.0000

VAL 179 THR 180 -0.0000

THR 180 ILE 181 0.0127

ILE 181 LEU 182 -0.0002

LEU 182 LYS 183 -0.0004

LYS 183 LEU 184 0.0105

LEU 184 GLU 185 0.0000

GLU 185 GLN 186 0.0003

GLN 186 GLU 187 -0.0025

GLU 187 ASN 188 0.0002

ASN 188 CYS 189 0.0000

CYS 189 THR 190 0.0080

THR 190 LEU 191 -0.0004

LEU 191 VAL 192 0.0003

VAL 192 THR 193 0.0231

THR 193 THR 194 0.0001

THR 194 PHE 195 0.0000

PHE 195 ARG 196 0.0096

ARG 196 GLY 197 -0.0003

GLY 197 HIS 198 -0.0003

HIS 198 THR 199 -0.0141

THR 199 GLY 200 0.0000

GLY 200 GLY 201 -0.0002

GLY 201 VAL 202 -0.0086

VAL 202 THR 203 -0.0003

THR 203 ALA 204 -0.0003

ALA 204 LEU 205 0.0040

LEU 205 CYS 206 -0.0001

CYS 206 TRP 207 0.0004

TRP 207 ASP 208 0.0012

ASP 208 PRO 209 0.0002

PRO 209 VAL 210 -0.0001

VAL 210 GLN 211 0.0007

GLN 211 ARG 212 -0.0003

ARG 212 VAL 213 -0.0001

VAL 213 LEU 214 -0.0010

LEU 214 PHE 215 0.0002

PHE 215 SER 216 0.0001

SER 216 GLY 217 -0.0117

GLY 217 SER 218 -0.0003

SER 218 SER 219 -0.0003

SER 219 ASP 220 0.0049

ASP 220 HIS 221 -0.0001

HIS 221 SER 222 0.0002

SER 222 VAL 223 -0.0166

VAL 223 ILE 224 0.0000

ILE 224 MET 225 -0.0002

MET 225 TRP 226 -0.0203

TRP 226 ASP 227 0.0000

ASP 227 ILE 228 -0.0000

ILE 228 GLY 229 -0.0143

GLY 229 GLY 230 0.0000

GLY 230 ARG 231 0.0001

ARG 231 LYS 232 0.0565

LYS 232 GLY 233 0.0000

GLY 233 THR 234 0.0002

THR 234 ALA 235 -0.0091

ALA 235 ILE 236 0.0001

ILE 236 GLU 237 0.0001

GLU 237 LEU 238 0.0100

LEU 238 GLN 239 -0.0001

GLN 239 GLY 240 -0.0003

GLY 240 HIS 241 -0.0180

HIS 241 ASN 242 -0.0001

ASN 242 ASP 243 0.0001

ASP 243 ARG 244 0.0096

ARG 244 VAL 245 0.0002

VAL 245 GLN 246 0.0000

GLN 246 ALA 247 -0.0001

ALA 247 LEU 248 -0.0000

LEU 248 SER 249 -0.0001

SER 249 TYR 250 0.0070

TYR 250 ALA 251 0.0002

ALA 251 GLN 252 0.0003

GLN 252 HIS 253 -0.0072

HIS 253 THR 254 0.0001

THR 254 ARG 255 -0.0001

ARG 255 GLN 256 0.0038

GLN 256 LEU 257 0.0002

LEU 257 ILE 258 -0.0000

ILE 258 SER 259 0.0002

SER 259 CYS 260 0.0000

CYS 260 GLY 261 -0.0003

GLY 261 GLY 262 -0.0004

GLY 262 ASP 263 -0.0003

ASP 263 GLY 264 -0.0000

GLY 264 GLY 265 0.0108

GLY 265 ILE 266 -0.0005

ILE 266 VAL 267 0.0001

VAL 267 VAL 268 0.0057

VAL 268 TRP 269 -0.0001

TRP 269 ASN 270 -0.0002

ASN 270 MET 271 -0.0059

MET 271 ASP 272 -0.0005

ASP 272 VAL 273 -0.0001

VAL 273 GLU 274 0.0592

GLU 274 ARG 275 -0.0003

ARG 275 GLN 276 0.0002

GLN 276 GLU 277 0.0748

GLU 277 THR 278 0.0003

THR 278 PRO 279 -0.0000

PRO 279 GLU 280 0.0867

GLU 280 TRP 281 0.0004

TRP 281 LEU 282 -0.0001

LEU 282 ASP 283 0.0902

ASP 283 SER 284 0.0002

SER 284 ASP 285 0.0003

ASP 285 SER 286 -0.0063

SER 286 CYS 287 0.0000

CYS 287 GLN 288 -0.0002

GLN 288 LYS 289 -0.0039

LYS 289 CYS 290 0.0001

CYS 290 ASP 291 -0.0002

ASP 291 GLN 292 0.0099

GLN 292 PRO 293 0.0003

PRO 293 PHE 294 0.0002

PHE 294 PHE 295 0.0045

PHE 295 TRP 296 -0.0002

TRP 296 ASN 297 0.0004

ASN 297 PHE 298 0.0293

PHE 298 LYS 299 -0.0003

LYS 299 GLN 300 -0.0000

GLN 300 MET 301 -0.0027

MET 301 TRP 302 0.0004

TRP 302 ASP 303 -0.0003

ASP 303 SER 304 -0.0061

SER 304 LYS 305 -0.0004

LYS 305 LYS 306 0.0001

LYS 306 ILE 307 -0.0063

ILE 307 GLY 308 0.0000

GLY 308 LEU 309 -0.0001

LEU 309 ARG 310 -0.0126

ARG 310 GLN 311 -0.0000

GLN 311 HIS 312 -0.0001

HIS 312 HIS 313 0.0082

HIS 313 CYS 314 0.0001

CYS 314 ARG 315 -0.0000

ARG 315 LYS 316 -0.0256

LYS 316 CYS 317 0.0001

CYS 317 GLY 318 -0.0002

GLY 318 LYS 319 0.0502

LYS 319 ALA 320 -0.0002

ALA 320 VAL 321 0.0001

VAL 321 CYS 322 0.0209

CYS 322 GLY 323 0.0003

GLY 323 LYS 324 0.0004

LYS 324 CYS 325 0.0090

CYS 325 SER 326 0.0002

SER 326 SER 327 -0.0001

SER 327 LYS 328 -0.0588

LYS 328 ARG 329 0.0002

ARG 329 SER 330 -0.0001

SER 330 SER 331 -0.0787

SER 331 ILE 332 -0.0001

ILE 332 PRO 333 0.0001

PRO 333 LEU 334 -0.0118

LEU 334 MET 335 0.0005

MET 335 GLY 336 0.0002

GLY 336 PHE 337 0.0074

PHE 337 GLU 338 -0.0002

GLU 338 PHE 339 -0.0002

PHE 339 GLU 340 -0.1024

GLU 340 VAL 341 -0.0000

VAL 341 ARG 342 -0.0003

ARG 342 VAL 343 0.0019

VAL 343 CYS 344 -0.0001

CYS 344 ASP 345 -0.0000

ASP 345 SER 346 0.0027

SER 346 CYS 347 0.0001

CYS 347 HIS 348 -0.0002

HIS 348 GLU 349 0.0074

GLU 349 ALA 350 0.0003

ALA 350 ILE 351 -0.0002

ILE 351 THR 352 0.0056

THR 352 ASP 353 0.0003

ASP 353 GLU 354 0.0000

GLU 354 GLU 355 0.0042

GLU 355 ARG 356 -0.0000

ARG 356 ALA 357 0.0002

ALA 357 PRO 358 -0.0361

PRO 358 THR 359 -0.0001

THR 359 ALA 360 0.0002

ALA 360 THR 361 0.0248

THR 361 PHE 362 -0.0003

PHE 362 HIS 363 0.0001

HIS 363 ASP 364 0.0235

ASP 364 SER 365 0.0000

SER 365 LYS 366 0.0002

LYS 366 HIS 367 0.0123

HIS 367 ASN 368 0.0003

ASN 368 ILE 369 -0.0003

ILE 369 VAL 370 0.0104

VAL 370 HIS 371 -0.0001

HIS 371 VAL 372 -0.0002

VAL 372 HIS 373 0.0011

HIS 373 PHE 374 -0.0003

PHE 374 ASP 375 0.0001

ASP 375 ALA 376 -0.0066

ALA 376 THR 377 0.0002

THR 377 ARG 378 0.0002

ARG 378 GLY 379 -0.0247

GLY 379 TRP 380 0.0001

TRP 380 LEU 381 0.0000

LEU 381 LEU 382 -0.0045

LEU 382 THR 383 0.0001

THR 383 SER 384 0.0003

SER 384 GLY 385 0.0016

GLY 385 THR 386 0.0000

THR 386 ASP 387 0.0001

ASP 387 LYS 388 -0.0004

LYS 388 VAL 389 -0.0000

VAL 389 ILE 390 -0.0002

ILE 390 LYS 391 0.0043

LYS 391 LEU 392 -0.0001

LEU 392 TRP 393 -0.0001

TRP 393 ASP 394 -0.0060

ASP 394 MET 395 0.0002

MET 395 THR 396 0.0000

THR 396 PRO 397 -0.0490

PRO 397 VAL 398 0.0003

VAL 398 VAL 399 0.0000

VAL 399 SER 400 -0.0124

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 11 ---

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

* 01-JUN-22 *