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

* urztest3 *

CA strain for 2402070002061754242

--- 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
ARG 1 CYS 2 0.0003

CYS 2 THR 3 -0.0022

THR 3 HIS 4 -0.0002

HIS 4 LEU 5 0.0027

LEU 5 GLU 6 0.0001

GLU 6 ASN 7 -0.0029

ASN 7 ARG 8 0.0002

ARG 8 ASP 9 0.0024

ASP 9 PHE 10 -0.0002

PHE 10 VAL 11 -0.0001

VAL 11 THR 12 -0.0003

THR 12 GLY 13 -0.0011

GLY 13 THR 14 -0.0002

THR 14 GLN 15 -0.0019

GLN 15 GLY 16 -0.0001

GLY 16 THR 17 0.0020

THR 17 THR 18 0.0000

THR 18 ARG 19 0.0039

ARG 19 VAL 20 0.0001

VAL 20 THR 21 0.0019

THR 21 LEU 22 -0.0004

LEU 22 VAL 23 0.0003

VAL 23 LEU 24 -0.0002

LEU 24 GLU 25 -0.0106

GLU 25 LEU 26 -0.0000

LEU 26 GLY 27 -0.0058

GLY 27 GLY 28 0.0002

GLY 28 CYS 29 -0.0070

CYS 29 VAL 30 -0.0001

VAL 30 THR 31 0.0022

THR 31 ILE 32 0.0001

ILE 32 THR 33 -0.0008

THR 33 ALA 34 -0.0003

ALA 34 GLU 35 -0.0008

GLU 35 GLY 36 -0.0004

GLY 36 LYS 37 -0.0023

LYS 37 PRO 38 -0.0001

PRO 38 SER 39 0.0023

SER 39 MET 40 0.0002

MET 40 ASP 41 -0.0044

ASP 41 VAL 42 0.0003

VAL 42 TRP 43 -0.0103

TRP 43 LEU 44 -0.0001

LEU 44 ASP 45 -0.0085

ASP 45 ALA 46 0.0002

ALA 46 ILE 47 -0.0213

ILE 47 TYR 48 0.0002

TYR 48 GLN 49 -0.0120

GLN 49 GLU 50 -0.0001

GLU 50 ASN 51 -0.0158

ASN 51 PRO 52 0.0004

PRO 52 ALA 53 0.0121

ALA 53 LYS 54 0.0003

LYS 54 THR 55 0.0125

THR 55 ARG 56 -0.0005

ARG 56 GLU 57 -0.0066

GLU 57 TYR 58 0.0002

TYR 58 CYS 59 0.0055

CYS 59 LEU 60 0.0002

LEU 60 HIS 61 -0.0185

HIS 61 ALA 62 0.0002

ALA 62 LYS 63 -0.0087

LYS 63 LEU 64 -0.0004

LEU 64 SER 65 -0.0294

SER 65 ASP 66 -0.0000

ASP 66 THR 67 -0.0384

THR 67 LYS 68 -0.0003

LYS 68 VAL 69 -0.0791

VAL 69 ALA 70 0.0003

ALA 70 ALA 71 -0.0528

ALA 71 ARG 72 -0.0001

ARG 72 CYS 73 -0.0136

CYS 73 PRO 74 0.0002

PRO 74 THR 75 0.0002

THR 75 MET 76 0.0000

MET 76 GLY 77 0.0114

GLY 77 PRO 78 0.0000

PRO 78 ALA 79 -0.0121

ALA 79 THR 80 0.0001

THR 80 LEU 81 -0.0077

LEU 81 ALA 82 -0.0002

ALA 82 GLU 83 -0.0044

GLU 83 GLU 84 -0.0001

GLU 84 HIS 85 0.0072

HIS 85 GLN 86 -0.0003

GLN 86 GLY 87 0.0338

GLY 87 GLY 88 0.0000

GLY 88 THR 89 0.0015

THR 89 VAL 90 -0.0003

VAL 90 CYS 91 0.0719

CYS 91 LYS 92 -0.0003

LYS 92 ARG 93 0.0489

ARG 93 ASP 94 -0.0001

ASP 94 GLN 95 0.0372

GLN 95 SER 96 0.0002

SER 96 ASP 97 0.0126

ASP 97 ARG 98 0.0003

ARG 98 GLY 99 0.0039

GLY 99 TRP 100 -0.0003

TRP 100 GLY 101 -0.0021

GLY 101 ASN 102 -0.0000

ASN 102 HIS 103 -0.0016

HIS 103 CYS 104 0.0001

CYS 104 GLY 105 -0.0042

GLY 105 LEU 106 -0.0003

LEU 106 PHE 107 0.0019

PHE 107 GLY 108 0.0000

GLY 108 LYS 109 0.0202

LYS 109 GLY 110 -0.0001

GLY 110 SER 111 0.0098

SER 111 ILE 112 -0.0001

ILE 112 VAL 113 0.0104

VAL 113 ALA 114 0.0002

ALA 114 CYS 115 -0.0197

CYS 115 VAL 116 -0.0001

VAL 116 LYS 117 -0.0104

LYS 117 ALA 118 -0.0001

ALA 118 ALA 119 0.0033

ALA 119 CYS 120 0.0001

CYS 120 GLU 121 0.0270

GLU 121 ALA 122 0.0005

ALA 122 LYS 123 -0.0600

LYS 123 LYS 124 0.0001

LYS 124 LYS 125 -0.0001

LYS 125 ALA 126 -0.0000

ALA 126 THR 127 -0.0083

THR 127 GLY 128 -0.0003

GLY 128 HIS 129 0.0147

HIS 129 VAL 130 -0.0001

VAL 130 TYR 131 0.0558

TYR 131 ASP 132 0.0003

ASP 132 ALA 133 0.0288

ALA 133 ASN 134 -0.0005

ASN 134 LYS 135 -0.0067

LYS 135 ILE 136 -0.0000

ILE 136 VAL 137 0.0046

VAL 137 TYR 138 0.0002

TYR 138 THR 139 0.0073

THR 139 VAL 140 -0.0003

VAL 140 LYS 141 0.0009

LYS 141 VAL 142 -0.0004

VAL 142 GLU 143 0.0006

GLU 143 PRO 144 0.0003

PRO 144 HIS 145 0.0009

HIS 145 THR 146 0.0003

THR 146 ARG 147 0.0009

ARG 147 LYS 148 -0.0001

LYS 148 THR 149 -0.0057

THR 149 ALA 150 0.0003

ALA 150 SER 151 -0.0017

SER 151 PHE 152 -0.0001

PHE 152 THR 153 0.0128

THR 153 ILE 154 -0.0002

ILE 154 SER 155 -0.0131

SER 155 SER 156 0.0001

SER 156 GLU 157 0.0003

GLU 157 LYS 158 0.0002

LYS 158 THR 159 0.0048

THR 159 ILE 160 0.0000

ILE 160 LEU 161 0.0038

LEU 161 THR 162 0.0001

THR 162 MET 163 0.0047

MET 163 GLY 164 -0.0001

GLY 164 GLU 165 -0.0013

GLU 165 TYR 166 0.0002

TYR 166 GLY 167 0.0040

GLY 167 ASP 168 0.0000

ASP 168 VAL 169 0.0026

VAL 169 SER 170 0.0001

SER 170 LEU 171 0.0020

LEU 171 LEU 172 -0.0003

LEU 172 CYS 173 0.0026

CYS 173 ARG 174 0.0003

ARG 174 VAL 175 0.0132

VAL 175 ALA 176 0.0001

ALA 176 SER 177 0.0425

SER 177 GLY 178 0.0003

GLY 178 VAL 179 0.0379

VAL 179 ASP 180 -0.0001

ASP 180 LEU 181 -0.0147

LEU 181 ALA 182 0.0003

ALA 182 GLN 183 -0.0008

GLN 183 THR 184 -0.0002

THR 184 VAL 185 -0.0002

VAL 185 ILE 186 -0.0002

ILE 186 LEU 187 -0.0071

LEU 187 GLU 188 0.0000

GLU 188 LEU 189 -0.0440

LEU 189 ASP 190 0.0002

ASP 190 PRO 191 -0.0201

PRO 191 THR 192 0.0001

THR 192 ALA 193 -0.0059

ALA 193 TRP 194 -0.0001

TRP 194 GLN 195 -0.0223

GLN 195 VAL 196 0.0002

VAL 196 HIS 197 -0.0159

HIS 197 ARG 198 -0.0001

ARG 198 ASP 199 0.0045

ASP 199 TRP 200 -0.0002

TRP 200 PHE 201 -0.0048

PHE 201 ASN 202 -0.0001

ASN 202 ASP 203 -0.0035

ASP 203 LEU 204 0.0002

LEU 204 ALA 205 0.0610

ALA 205 LEU 206 0.0001

LEU 206 PRO 207 0.0005

PRO 207 TRP 208 0.0002

TRP 208 LYS 209 0.0064

LYS 209 HIS 210 -0.0003

HIS 210 GLU 211 -0.0009

GLU 211 GLY 212 -0.0002

GLY 212 ALA 213 -0.0037

ALA 213 GLN 214 -0.0002

GLN 214 ASN 215 0.0007

ASN 215 TRP 216 -0.0002

TRP 216 ASN 217 -0.0097

ASN 217 ASN 218 -0.0001

ASN 218 ALA 219 0.0304

ALA 219 GLU 220 -0.0001

GLU 220 ARG 221 0.0544

ARG 221 LEU 222 0.0001

LEU 222 VAL 223 0.0499

VAL 223 GLU 224 -0.0002

GLU 224 PHE 225 0.0911

PHE 225 GLY 226 0.0001

GLY 226 ALA 227 0.0304

ALA 227 PRO 228 -0.0001

PRO 228 HIS 229 0.0069

HIS 229 ALA 230 0.0004

ALA 230 VAL 231 -0.0024

VAL 231 LYS 232 0.0001

LYS 232 MET 233 -0.0045

MET 233 ASP 234 0.0002

ASP 234 VAL 235 -0.0510

VAL 235 TYR 236 -0.0004

TYR 236 ASN 237 -0.0737

ASN 237 LEU 238 0.0002

LEU 238 GLY 239 -0.0149

GLY 239 ASP 240 -0.0003

ASP 240 GLN 241 -0.0050

GLN 241 THR 242 0.0002

THR 242 GLY 243 0.0136

GLY 243 VAL 244 -0.0003

VAL 244 LEU 245 -0.0071

LEU 245 LEU 246 0.0002

LEU 246 LYS 247 0.0045

LYS 247 ALA 248 -0.0005

ALA 248 LEU 249 0.0008

LEU 249 ALA 250 0.0005

ALA 250 GLY 251 -0.0088

GLY 251 VAL 252 0.0003

VAL 252 PRO 253 0.0060

PRO 253 VAL 254 -0.0005

VAL 254 ALA 255 0.0143

ALA 255 HIS 256 0.0001

HIS 256 ILE 257 0.0086

ILE 257 GLU 258 0.0002

GLU 258 GLY 259 0.0038

GLY 259 THR 260 0.0002

THR 260 LYS 261 -0.0033

LYS 261 TYR 262 0.0002

TYR 262 HIS 263 -0.0156

HIS 263 LEU 264 -0.0006

LEU 264 LYS 265 0.0054

LYS 265 SER 266 -0.0001

SER 266 GLY 267 -0.0221

GLY 267 HIS 268 -0.0001

HIS 268 VAL 269 0.0017

VAL 269 THR 270 0.0001

THR 270 CYS 271 0.0054

CYS 271 GLU 272 -0.0001

GLU 272 VAL 273 0.0042

VAL 273 GLY 274 0.0001

GLY 274 LEU 275 0.0070

LEU 275 GLU 276 0.0001

GLU 276 LYS 277 0.0016

LYS 277 LEU 278 -0.0002

LEU 278 LYS 279 0.0005

LYS 279 MET 280 0.0002

MET 280 LYS 281 0.0014

LYS 281 GLY 282 -0.0002

GLY 282 LEU 283 0.0022

LEU 283 THR 284 -0.0000

THR 284 TYR 285 0.0016

TYR 285 THR 286 -0.0001

THR 286 MET 287 0.0024

MET 287 CYS 288 -0.0003

CYS 288 ASP 289 -0.0007

ASP 289 LYS 290 0.0003

LYS 290 THR 291 -0.0008

THR 291 LYS 292 0.0003

LYS 292 PHE 293 -0.0039

PHE 293 THR 294 -0.0000

THR 294 TRP 295 -0.0031

TRP 295 LYS 296 -0.0002

LYS 296 ARG 297 -0.0080

ARG 297 ALA 298 0.0001

ALA 298 PRO 299 -0.0035

PRO 299 THR 300 -0.0001

THR 300 ASP 301 -0.0140

ASP 301 SER 302 0.0003

SER 302 GLY 303 -0.0473

GLY 303 HIS 304 -0.0001

HIS 304 ASP 305 -0.0006

ASP 305 THR 306 0.0002

THR 306 VAL 307 0.0017

VAL 307 VAL 308 0.0000

VAL 308 MET 309 -0.0100

MET 309 GLU 310 0.0002

GLU 310 VAL 311 -0.0054

VAL 311 THR 312 -0.0002

THR 312 PHE 313 -0.0060

PHE 313 SER 314 -0.0001

SER 314 GLY 315 -0.0032

GLY 315 THR 316 -0.0000

THR 316 LYS 317 0.0021

LYS 317 PRO 318 -0.0001

PRO 318 CYS 319 0.0013

CYS 319 ARG 320 -0.0000

ARG 320 ILE 321 0.0023

ILE 321 PRO 322 -0.0000

PRO 322 VAL 323 0.0069

VAL 323 ARG 324 0.0001

ARG 324 ALA 325 0.0066

ALA 325 VAL 326 -0.0002

VAL 326 ALA 327 0.0055

ALA 327 HIS 328 -0.0000

HIS 328 GLY 329 -0.0001

GLY 329 SER 330 -0.0003

SER 330 PRO 331 -0.0006

PRO 331 ASP 332 -0.0000

ASP 332 VAL 333 0.0011

VAL 333 ASN 334 -0.0000

ASN 334 VAL 335 0.0062

VAL 335 ALA 336 0.0001

ALA 336 MET 337 -0.0051

MET 337 LEU 338 0.0004

LEU 338 ILE 339 -0.0101

ILE 339 THR 340 -0.0003

THR 340 PRO 341 0.0071

PRO 341 ASN 342 0.0000

ASN 342 PRO 343 0.0007

PRO 343 THR 344 -0.0003

THR 344 ILE 345 0.0011

ILE 345 GLU 346 -0.0002

GLU 346 ASN 347 0.0001

ASN 347 ASN 348 -0.0001

ASN 348 GLY 349 -0.0018

GLY 349 GLY 350 -0.0004

GLY 350 GLY 351 0.0021

GLY 351 PHE 352 -0.0001

PHE 352 ILE 353 0.0007

ILE 353 GLU 354 0.0001

GLU 354 MET 355 -0.0022

MET 355 GLN 356 -0.0003

GLN 356 LEU 357 -0.0084

LEU 357 PRO 358 -0.0004

PRO 358 PRO 359 0.0240

PRO 359 GLY 360 -0.0002

GLY 360 ASP 361 0.0189

ASP 361 ASN 362 0.0001

ASN 362 ILE 363 0.0128

ILE 363 ILE 364 -0.0001

ILE 364 TYR 365 0.0042

TYR 365 VAL 366 0.0003

VAL 366 GLY 367 -0.0011

GLY 367 GLU 368 0.0003

GLU 368 LEU 369 -0.0009

LEU 369 SER 370 -0.0002

SER 370 HIS 371 0.0023

HIS 371 GLN 372 -0.0001

GLN 372 TRP 373 0.0000

TRP 373 PHE 374 -0.0002

PHE 374 GLN 375 0.0052

GLN 375 LYS 376 0.0000

LYS 376 GLY 377 0.0140

GLY 377 SER 378 0.0001

SER 378 SER 379 0.0829

SER 379 ILE 380 -0.0001

ILE 380 GLY 381 -0.0012

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.

*** urztest3 ***

CA strain for 2402070002061754242

--- normal mode 7 ---

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

* urztest3 *