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

* urztest *

CA strain for 2402070001291754101

--- 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
ARG 1 CYS 2 0.0003

CYS 2 THR 3 -0.0055

THR 3 HIS 4 0.0001

HIS 4 LEU 5 0.0013

LEU 5 GLU 6 0.0001

GLU 6 ASN 7 -0.0040

ASN 7 ARG 8 -0.0002

ARG 8 ASP 9 0.0044

ASP 9 PHE 10 0.0001

PHE 10 VAL 11 -0.0026

VAL 11 THR 12 -0.0001

THR 12 GLY 13 -0.0056

GLY 13 THR 14 -0.0004

THR 14 GLN 15 -0.0011

GLN 15 GLY 16 -0.0003

GLY 16 THR 17 0.0019

THR 17 THR 18 0.0003

THR 18 ARG 19 0.0025

ARG 19 VAL 20 0.0001

VAL 20 THR 21 -0.0053

THR 21 LEU 22 -0.0001

LEU 22 VAL 23 -0.0106

VAL 23 LEU 24 0.0000

LEU 24 GLU 25 -0.0142

GLU 25 LEU 26 0.0002

LEU 26 GLY 27 -0.0046

GLY 27 GLY 28 0.0001

GLY 28 CYS 29 -0.0088

CYS 29 VAL 30 -0.0002

VAL 30 THR 31 -0.0028

THR 31 ILE 32 -0.0002

ILE 32 THR 33 0.0006

THR 33 ALA 34 -0.0001

ALA 34 GLU 35 0.0007

GLU 35 GLY 36 -0.0001

GLY 36 LYS 37 0.0004

LYS 37 PRO 38 -0.0003

PRO 38 SER 39 0.0003

SER 39 MET 40 0.0002

MET 40 ASP 41 -0.0012

ASP 41 VAL 42 0.0000

VAL 42 TRP 43 -0.0027

TRP 43 LEU 44 -0.0000

LEU 44 ASP 45 0.0006

ASP 45 ALA 46 -0.0002

ALA 46 ILE 47 0.0055

ILE 47 TYR 48 -0.0001

TYR 48 GLN 49 0.0355

GLN 49 GLU 50 0.0002

GLU 50 ASN 51 0.0430

ASN 51 PRO 52 0.0001

PRO 52 ALA 53 0.0893

ALA 53 LYS 54 -0.0001

LYS 54 THR 55 0.0200

THR 55 ARG 56 -0.0003

ARG 56 GLU 57 0.0041

GLU 57 TYR 58 -0.0001

TYR 58 CYS 59 0.0067

CYS 59 LEU 60 -0.0005

LEU 60 HIS 61 -0.0131

HIS 61 ALA 62 -0.0001

ALA 62 LYS 63 -0.0151

LYS 63 LEU 64 -0.0001

LEU 64 SER 65 -0.0016

SER 65 ASP 66 -0.0000

ASP 66 THR 67 0.0088

THR 67 LYS 68 0.0000

LYS 68 VAL 69 0.0299

VAL 69 ALA 70 -0.0001

ALA 70 ALA 71 0.0393

ALA 71 ARG 72 0.0001

ARG 72 CYS 73 0.0264

CYS 73 PRO 74 -0.0000

PRO 74 THR 75 -0.0090

THR 75 MET 76 -0.0002

MET 76 GLY 77 0.0116

GLY 77 PRO 78 0.0003

PRO 78 ALA 79 0.0134

ALA 79 THR 80 -0.0002

THR 80 LEU 81 0.0317

LEU 81 ALA 82 -0.0000

ALA 82 GLU 83 0.0024

GLU 83 GLU 84 0.0002

GLU 84 HIS 85 0.0104

HIS 85 GLN 86 0.0002

GLN 86 GLY 87 0.0819

GLY 87 GLY 88 -0.0002

GLY 88 THR 89 0.0718

THR 89 VAL 90 -0.0002

VAL 90 CYS 91 0.0068

CYS 91 LYS 92 -0.0001

LYS 92 ARG 93 -0.0102

ARG 93 ASP 94 -0.0002

ASP 94 GLN 95 -0.0143

GLN 95 SER 96 0.0001

SER 96 ASP 97 -0.0117

ASP 97 ARG 98 -0.0002

ARG 98 GLY 99 -0.0089

GLY 99 TRP 100 -0.0000

TRP 100 GLY 101 -0.0001

GLY 101 ASN 102 -0.0001

ASN 102 HIS 103 -0.0065

HIS 103 CYS 104 0.0003

CYS 104 GLY 105 -0.0048

GLY 105 LEU 106 -0.0003

LEU 106 PHE 107 -0.0000

PHE 107 GLY 108 -0.0001

GLY 108 LYS 109 -0.0092

LYS 109 GLY 110 -0.0000

GLY 110 SER 111 0.0103

SER 111 ILE 112 -0.0001

ILE 112 VAL 113 0.0120

VAL 113 ALA 114 0.0000

ALA 114 CYS 115 0.0246

CYS 115 VAL 116 -0.0002

VAL 116 LYS 117 0.0233

LYS 117 ALA 118 -0.0002

ALA 118 ALA 119 0.0271

ALA 119 CYS 120 -0.0003

CYS 120 GLU 121 -0.0021

GLU 121 ALA 122 -0.0003

ALA 122 LYS 123 0.0319

LYS 123 LYS 124 -0.0003

LYS 124 LYS 125 -0.0094

LYS 125 ALA 126 -0.0004

ALA 126 THR 127 0.0033

THR 127 GLY 128 -0.0003

GLY 128 HIS 129 0.0314

HIS 129 VAL 130 0.0002

VAL 130 TYR 131 0.0943

TYR 131 ASP 132 0.0003

ASP 132 ALA 133 0.0407

ALA 133 ASN 134 0.0001

ASN 134 LYS 135 -0.0183

LYS 135 ILE 136 0.0001

ILE 136 VAL 137 0.0279

VAL 137 TYR 138 0.0003

TYR 138 THR 139 0.0117

THR 139 VAL 140 0.0003

VAL 140 LYS 141 0.0071

LYS 141 VAL 142 0.0001

VAL 142 GLU 143 0.0037

GLU 143 PRO 144 0.0003

PRO 144 HIS 145 -0.0002

HIS 145 THR 146 -0.0002

THR 146 ARG 147 0.0004

ARG 147 LYS 148 -0.0003

LYS 148 THR 149 0.0054

THR 149 ALA 150 0.0001

ALA 150 SER 151 0.0160

SER 151 PHE 152 -0.0002

PHE 152 THR 153 0.0218

THR 153 ILE 154 0.0001

ILE 154 SER 155 -0.0144

SER 155 SER 156 0.0004

SER 156 GLU 157 0.0061

GLU 157 LYS 158 0.0003

LYS 158 THR 159 0.0033

THR 159 ILE 160 0.0003

ILE 160 LEU 161 -0.0002

LEU 161 THR 162 -0.0003

THR 162 MET 163 -0.0003

MET 163 GLY 164 -0.0002

GLY 164 GLU 165 -0.0017

GLU 165 TYR 166 0.0004

TYR 166 GLY 167 0.0009

GLY 167 ASP 168 -0.0000

ASP 168 VAL 169 -0.0009

VAL 169 SER 170 -0.0002

SER 170 LEU 171 0.0041

LEU 171 LEU 172 0.0002

LEU 172 CYS 173 -0.0036

CYS 173 ARG 174 -0.0000

ARG 174 VAL 175 0.0044

VAL 175 ALA 176 0.0003

ALA 176 SER 177 0.0050

SER 177 GLY 178 0.0002

GLY 178 VAL 179 -0.0092

VAL 179 ASP 180 -0.0000

ASP 180 LEU 181 -0.0051

LEU 181 ALA 182 0.0003

ALA 182 GLN 183 -0.0015

GLN 183 THR 184 -0.0001

THR 184 VAL 185 0.0040

VAL 185 ILE 186 0.0002

ILE 186 LEU 187 -0.0049

LEU 187 GLU 188 0.0002

GLU 188 LEU 189 0.0011

LEU 189 ASP 190 0.0002

ASP 190 PRO 191 0.0079

PRO 191 THR 192 0.0001

THR 192 ALA 193 0.0029

ALA 193 TRP 194 0.0001

TRP 194 GLN 195 -0.0033

GLN 195 VAL 196 0.0003

VAL 196 HIS 197 0.0064

HIS 197 ARG 198 -0.0001

ARG 198 ASP 199 -0.0025

ASP 199 TRP 200 -0.0003

TRP 200 PHE 201 -0.0097

PHE 201 ASN 202 -0.0001

ASN 202 ASP 203 0.0137

ASP 203 LEU 204 -0.0000

LEU 204 ALA 205 -0.0805

ALA 205 LEU 206 -0.0003

LEU 206 PRO 207 -0.0083

PRO 207 TRP 208 -0.0003

TRP 208 LYS 209 -0.0002

LYS 209 HIS 210 -0.0003

HIS 210 GLU 211 -0.0233

GLU 211 GLY 212 -0.0001

GLY 212 ALA 213 0.1036

ALA 213 GLN 214 0.0000

GLN 214 ASN 215 0.0218

ASN 215 TRP 216 -0.0001

TRP 216 ASN 217 -0.0257

ASN 217 ASN 218 0.0000

ASN 218 ALA 219 0.0034

ALA 219 GLU 220 0.0003

GLU 220 ARG 221 -0.0454

ARG 221 LEU 222 -0.0001

LEU 222 VAL 223 -0.0700

VAL 223 GLU 224 0.0000

GLU 224 PHE 225 -0.0707

PHE 225 GLY 226 -0.0002

GLY 226 ALA 227 -0.0505

ALA 227 PRO 228 0.0003

PRO 228 HIS 229 -0.0032

HIS 229 ALA 230 -0.0001

ALA 230 VAL 231 -0.0022

VAL 231 LYS 232 0.0002

LYS 232 MET 233 -0.0250

MET 233 ASP 234 0.0000

ASP 234 VAL 235 -0.0389

VAL 235 TYR 236 -0.0002

TYR 236 ASN 237 -0.0839

ASN 237 LEU 238 0.0002

LEU 238 GLY 239 -0.0386

GLY 239 ASP 240 -0.0002

ASP 240 GLN 241 -0.0142

GLN 241 THR 242 0.0002

THR 242 GLY 243 0.0358

GLY 243 VAL 244 -0.0002

VAL 244 LEU 245 0.0210

LEU 245 LEU 246 -0.0000

LEU 246 LYS 247 0.0224

LYS 247 ALA 248 0.0002

ALA 248 LEU 249 0.0003

LEU 249 ALA 250 -0.0001

ALA 250 GLY 251 -0.0779

GLY 251 VAL 252 0.0001

VAL 252 PRO 253 -0.0708

PRO 253 VAL 254 -0.0001

VAL 254 ALA 255 -0.0183

ALA 255 HIS 256 -0.0002

HIS 256 ILE 257 0.0089

ILE 257 GLU 258 -0.0002

GLU 258 GLY 259 0.0003

GLY 259 THR 260 0.0002

THR 260 LYS 261 -0.0026

LYS 261 TYR 262 0.0003

TYR 262 HIS 263 0.0133

HIS 263 LEU 264 0.0001

LEU 264 LYS 265 0.0188

LYS 265 SER 266 -0.0002

SER 266 GLY 267 -0.0352

GLY 267 HIS 268 0.0000

HIS 268 VAL 269 -0.0122

VAL 269 THR 270 0.0004

THR 270 CYS 271 -0.0080

CYS 271 GLU 272 -0.0001

GLU 272 VAL 273 -0.0029

VAL 273 GLY 274 -0.0001

GLY 274 LEU 275 0.0071

LEU 275 GLU 276 -0.0003

GLU 276 LYS 277 0.0020

LYS 277 LEU 278 -0.0001

LEU 278 LYS 279 -0.0053

LYS 279 MET 280 -0.0002

MET 280 LYS 281 -0.0038

LYS 281 GLY 282 0.0000

GLY 282 LEU 283 -0.0103

LEU 283 THR 284 0.0001

THR 284 TYR 285 -0.0039

TYR 285 THR 286 -0.0003

THR 286 MET 287 -0.0049

MET 287 CYS 288 0.0001

CYS 288 ASP 289 0.0015

ASP 289 LYS 290 -0.0002

LYS 290 THR 291 0.0002

THR 291 LYS 292 0.0001

LYS 292 PHE 293 -0.0030

PHE 293 THR 294 -0.0004

THR 294 TRP 295 -0.0029

TRP 295 LYS 296 0.0003

LYS 296 ARG 297 -0.0067

ARG 297 ALA 298 -0.0001

ALA 298 PRO 299 -0.0047

PRO 299 THR 300 -0.0000

THR 300 ASP 301 -0.0189

ASP 301 SER 302 0.0002

SER 302 GLY 303 -0.0820

GLY 303 HIS 304 0.0001

HIS 304 ASP 305 0.0330

ASP 305 THR 306 0.0002

THR 306 VAL 307 -0.0028

VAL 307 VAL 308 0.0001

VAL 308 MET 309 -0.0166

MET 309 GLU 310 0.0002

GLU 310 VAL 311 -0.0070

VAL 311 THR 312 0.0004

THR 312 PHE 313 -0.0050

PHE 313 SER 314 -0.0003

SER 314 GLY 315 -0.0021

GLY 315 THR 316 0.0003

THR 316 LYS 317 0.0029

LYS 317 PRO 318 -0.0003

PRO 318 CYS 319 0.0004

CYS 319 ARG 320 -0.0004

ARG 320 ILE 321 -0.0099

ILE 321 PRO 322 0.0001

PRO 322 VAL 323 -0.0093

VAL 323 ARG 324 0.0002

ARG 324 ALA 325 -0.0064

ALA 325 VAL 326 -0.0001

VAL 326 ALA 327 -0.0020

ALA 327 HIS 328 -0.0001

HIS 328 GLY 329 -0.0004

GLY 329 SER 330 -0.0001

SER 330 PRO 331 0.0025

PRO 331 ASP 332 0.0001

ASP 332 VAL 333 -0.0002

VAL 333 ASN 334 -0.0000

ASN 334 VAL 335 -0.0035

VAL 335 ALA 336 0.0004

ALA 336 MET 337 0.0045

MET 337 LEU 338 -0.0002

LEU 338 ILE 339 0.0125

ILE 339 THR 340 0.0000

THR 340 PRO 341 -0.0069

PRO 341 ASN 342 -0.0003

ASN 342 PRO 343 0.0033

PRO 343 THR 344 0.0000

THR 344 ILE 345 -0.0000

ILE 345 GLU 346 -0.0000

GLU 346 ASN 347 -0.0009

ASN 347 ASN 348 -0.0001

ASN 348 GLY 349 -0.0050

GLY 349 GLY 350 -0.0005

GLY 350 GLY 351 0.0010

GLY 351 PHE 352 -0.0004

PHE 352 ILE 353 0.0000

ILE 353 GLU 354 -0.0003

GLU 354 MET 355 0.0045

MET 355 GLN 356 0.0000

GLN 356 LEU 357 0.0054

LEU 357 PRO 358 -0.0002

PRO 358 PRO 359 -0.0116

PRO 359 GLY 360 0.0001

GLY 360 ASP 361 -0.0122

ASP 361 ASN 362 -0.0002

ASN 362 ILE 363 -0.0089

ILE 363 ILE 364 0.0002

ILE 364 TYR 365 -0.0068

TYR 365 VAL 366 -0.0001

VAL 366 GLY 367 -0.0009

GLY 367 GLU 368 0.0001

GLU 368 LEU 369 -0.0027

LEU 369 SER 370 0.0003

SER 370 HIS 371 -0.0050

HIS 371 GLN 372 0.0001

GLN 372 TRP 373 -0.0062

TRP 373 PHE 374 0.0003

PHE 374 GLN 375 -0.0091

GLN 375 LYS 376 0.0001

LYS 376 GLY 377 -0.0028

GLY 377 SER 378 0.0000

SER 378 SER 379 -0.0507

SER 379 ILE 380 -0.0000

ILE 380 GLY 381 0.0273

GLY 381 ARG 382 -0.0000

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.

*** urztest ***

CA strain for 2402070001291754101

--- normal mode 8 ---

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

* urztest *