Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* open cutoff 10 melek *

CA strain for 260522120649405703

--- normal mode 10 ---

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
ALA 1 SER 2 0.0050

SER 2 SER 3 0.0068

SER 3 THR 4 0.0134

THR 4 ASN 5 -0.0105

ASN 5 LEU 6 -0.0612

LEU 6 LYS 7 0.0287

LYS 7 ASP 8 0.0239

ASP 8 VAL 9 -0.0635

VAL 9 LEU 10 0.0219

LEU 10 ALA 11 -0.0440

ALA 11 ALA 12 0.0113

ALA 12 LEU 13 -0.0774

LEU 13 ILE 14 -0.0382

ILE 14 PRO 15 0.0166

PRO 15 LYS 16 0.0197

LYS 16 GLU 17 -0.0873

GLU 17 GLN 18 0.0610

GLN 18 ALA 19 0.0800

ALA 19 ARG 20 -0.0166

ARG 20 ILE 21 -0.0752

ILE 21 LYS 22 0.2390

LYS 22 THR 23 0.2876

THR 23 PHE 24 0.1320

PHE 24 ARG 25 0.3538

ARG 25 GLN 26 0.1082

GLN 26 GLN 27 0.4105

GLN 27 HIS 28 0.2897

HIS 28 GLY 29 0.3894

GLY 29 GLY 30 0.6478

GLY 30 THR 31 0.7383

THR 31 ALA 32 0.3059

ALA 32 LEU 33 1.0113

LEU 33 GLY 34 0.4884

GLY 34 GLN 35 0.7574

GLN 35 ILE 36 0.3371

ILE 36 THR 37 0.5718

THR 37 VAL 38 0.0217

VAL 38 ASP 39 0.7303

ASP 39 MET 40 0.5223

MET 40 SER 41 0.5375

SER 41 TYR 42 0.6540

TYR 42 GLY 43 0.2781

GLY 43 GLY 44 0.6438

GLY 44 MET 45 0.5948

MET 45 ARG 46 0.5440

ARG 46 GLY 47 0.7832

GLY 47 MET 48 0.2817

MET 48 LYS 49 0.2168

LYS 49 GLY 50 0.2605

GLY 50 LEU 51 -0.0763

LEU 51 VAL 52 0.0062

VAL 52 TYR 53 0.0766

TYR 53 GLU 54 -0.0128

GLU 54 THR 55 0.0035

THR 55 SER 56 -0.0084

SER 56 VAL 57 -0.0055

VAL 57 LEU 58 -0.0089

LEU 58 ASP 59 0.0154

ASP 59 PRO 60 -0.0091

PRO 60 ASP 61 -0.0007

ASP 61 GLU 62 -0.0143

GLU 62 GLY 63 0.0096

GLY 63 ILE 64 -0.0034

ILE 64 ARG 65 0.0001

ARG 65 PHE 66 -0.0202

PHE 66 ARG 67 0.0091

ARG 67 GLY 68 -0.0117

GLY 68 PHE 69 0.0021

PHE 69 SER 70 -0.0167

SER 70 ILE 71 0.0032

ILE 71 PRO 72 0.0083

PRO 72 GLU 73 0.0007

GLU 73 CYS 74 -0.0019

CYS 74 GLN 75 0.0063

GLN 75 LYS 76 0.0051

LYS 76 LEU 77 -0.0036

LEU 77 LEU 78 0.0046

LEU 78 PRO 79 0.0049

PRO 79 LYS 80 0.0031

LYS 80 GLY 81 -0.0060

GLY 81 GLY 82 0.0021

GLY 82 GLY 84 0.0038

GLY 84 GLY 85 0.0044

GLY 85 GLU 86 0.0036

GLU 86 PRO 87 0.0047

PRO 87 LEU 88 -0.0000

LEU 88 PRO 89 0.0018

PRO 89 GLU 90 0.0031

GLU 90 GLY 91 0.0024

GLY 91 LEU 92 -0.0009

LEU 92 PHE 93 0.0036

PHE 93 TRP 94 -0.0010

TRP 94 LEU 95 -0.0053

LEU 95 LEU 96 0.0056

LEU 96 VAL 97 -0.0139

VAL 97 THR 98 0.0165

THR 98 GLY 99 -0.0344

GLY 99 GLN 100 -0.0043

GLN 100 ILE 101 0.0033

ILE 101 PRO 102 -0.0099

PRO 102 THR 103 0.0079

THR 103 GLY 104 0.0069

GLY 104 ALA 105 0.0050

ALA 105 GLN 106 0.0009

GLN 106 VAL 107 0.0008

VAL 107 SER 108 0.0014

SER 108 TRP 109 0.0345

TRP 109 LEU 110 -0.0234

LEU 110 SER 111 0.0340

SER 111 LYS 112 -0.0029

LYS 112 GLU 113 -0.0004

GLU 113 TRP 114 0.0043

TRP 114 ALA 115 0.0004

ALA 115 LYS 116 -0.0008

LYS 116 ARG 117 0.0063

ARG 117 ALA 118 0.0060

ALA 118 ALA 119 -0.0002

ALA 119 LEU 120 -0.0034

LEU 120 PRO 121 0.0029

PRO 121 SER 122 0.0036

SER 122 HIS 123 0.0028

HIS 123 VAL 124 -0.0025

VAL 124 VAL 125 0.0020

VAL 125 THR 126 0.0030

THR 126 MET 127 -0.0006

MET 127 LEU 128 0.0032

LEU 128 ASP 129 -0.0029

ASP 129 ASN 130 0.0047

ASN 130 PHE 131 -0.0003

PHE 131 PRO 132 0.0023

PRO 132 THR 133 0.0020

THR 133 ASN 134 0.0029

ASN 134 LEU 135 0.0030

LEU 135 HIS 136 0.0038

HIS 136 PRO 137 0.0040

PRO 137 MET 138 -0.0049

MET 138 SER 139 0.0048

SER 139 GLN 140 -0.0011

GLN 140 LEU 141 0.0010

LEU 141 SER 142 -0.0057

SER 142 ALA 143 0.0003

ALA 143 ALA 144 -0.0020

ALA 144 ILE 145 -0.0009

ILE 145 THR 146 0.0014

THR 146 ALA 147 -0.0043

ALA 147 LEU 148 0.0015

LEU 148 ASN 149 0.0007

ASN 149 SER 150 -0.0022

SER 150 GLU 151 -0.0014

GLU 151 SER 152 0.0048

SER 152 ASN 153 0.0060

ASN 153 PHE 154 0.0022

PHE 154 ALA 155 0.0018

ALA 155 ARG 156 0.0025

ARG 156 ALA 157 0.0011

ALA 157 TYR 158 0.0131

TYR 158 ALA 159 0.0010

ALA 159 GLU 160 0.0046

GLU 160 GLY 161 -0.0036

GLY 161 ILE 162 0.0025

ILE 162 LEU 163 0.0045

LEU 163 ARG 164 0.0086

ARG 164 THR 165 -0.0058

THR 165 LYS 166 -0.0046

LYS 166 TYR 167 0.0006

TYR 167 TRP 168 0.0095

TRP 168 GLU 169 -0.0090

GLU 169 MET 170 0.0189

MET 170 VAL 171 0.0002

VAL 171 TYR 172 0.0165

TYR 172 GLU 173 -0.0061

GLU 173 SER 174 0.0175

SER 174 ALA 175 -0.0005

ALA 175 MET 176 -0.0020

MET 176 ASP 177 -0.0039

ASP 177 LEU 178 -0.0034

LEU 178 ILE 179 0.0009

ILE 179 ALA 180 0.0028

ALA 180 LYS 181 0.0010

LYS 181 LEU 182 0.0021

LEU 182 PRO 183 0.0014

PRO 183 CYS 184 0.0025

CYS 184 VAL 185 -0.0044

VAL 185 ALA 186 0.0051

ALA 186 ALA 187 0.0016

ALA 187 LYS 188 0.0010

LYS 188 ILE 189 0.0027

ILE 189 TYR 190 0.0022

TYR 190 ARG 191 0.0041

ARG 191 ASN 192 0.0020

ASN 192 LEU 193 0.0015

LEU 193 TYR 194 0.0008

TYR 194 ARG 195 0.0071

ARG 195 ALA 196 0.0039

ALA 196 GLY 197 0.0002

GLY 197 SER 198 0.0029

SER 198 SER 199 0.0037

SER 199 ILE 200 0.0034

ILE 200 GLY 201 0.0034

GLY 201 ALA 202 0.0027

ALA 202 ILE 203 0.0062

ILE 203 ASP 204 0.0011

ASP 204 SER 205 0.0046

SER 205 LYS 206 0.0001

LYS 206 LEU 207 -0.0007

LEU 207 ASP 208 0.0056

ASP 208 TRP 209 -0.0049

TRP 209 SER 210 0.0057

SER 210 HIS 211 0.0071

HIS 211 ASN 212 0.0009

ASN 212 PHE 213 0.0004

PHE 213 THR 214 0.0006

THR 214 ASN 215 0.0000

ASN 215 MET 216 0.0048

MET 216 LEU 217 0.0012

LEU 217 GLY 218 0.0036

GLY 218 TYR 219 0.0027

TYR 219 THR 220 0.0139

THR 220 ASP 221 0.0017

ASP 221 ALA 222 0.0069

ALA 222 GLN 223 0.0018

GLN 223 PHE 224 0.0114

PHE 224 THR 225 0.0122

THR 225 GLU 226 0.0001

GLU 226 LEU 227 0.0148

LEU 227 MET 228 0.0048

MET 228 ARG 229 0.0066

ARG 229 LEU 230 0.0035

LEU 230 TYR 231 0.0062

TYR 231 LEU 232 0.0018

LEU 232 THR 233 0.0057

THR 233 ILE 234 0.0000

ILE 234 HIS 235 0.0069

HIS 235 SER 236 -0.0003

SER 236 ASP 237 0.0014

ASP 237 HIS 238 -0.0028

HIS 238 GLU 239 -0.0047

GLU 239 GLY 240 0.0234

GLY 240 GLY 241 -0.1141

GLY 241 ASN 242 -0.0304

ASN 242 VAL 243 0.0130

VAL 243 SER 244 0.0164

SER 244 ALA 245 -0.0018

ALA 245 HIS 246 0.0015

HIS 246 THR 247 0.0033

THR 247 SER 248 -0.0017

SER 248 HIS 249 0.0047

HIS 249 LEU 250 0.0213

LEU 250 VAL 251 -0.0020

VAL 251 GLY 252 -0.0000

GLY 252 SER 253 0.0024

SER 253 ALA 254 -0.0158

ALA 254 LEU 255 0.0029

LEU 255 SER 256 0.0005

SER 256 ASP 257 -0.0021

ASP 257 PRO 258 0.0004

PRO 258 TYR 259 0.0032

TYR 259 LEU 260 -0.0013

LEU 260 SER 261 -0.0037

SER 261 PHE 262 0.0023

PHE 262 ALA 263 -0.0032

ALA 263 ALA 264 -0.0027

ALA 264 ALA 265 0.0080

ALA 265 MET 266 -0.0073

MET 266 ASN 267 0.0106

ASN 267 GLY 268 -0.0031

GLY 268 LEU 269 0.0035

LEU 269 ALA 270 -0.0008

ALA 270 GLY 271 0.0005

GLY 271 PRO 272 0.0018

PRO 272 LEU 273 -0.0005

LEU 273 HIS 274 -0.0014

HIS 274 GLY 275 0.0015

GLY 275 LEU 276 -0.0057

LEU 276 ALA 277 0.0112

ALA 277 ASN 278 0.0026

ASN 278 GLN 279 0.0109

GLN 279 GLU 280 0.0194

GLU 280 VAL 281 -0.0006

VAL 281 LEU 282 0.0131

LEU 282 GLY 283 0.0058

GLY 283 TRP 284 0.0061

TRP 284 LEU 285 0.0071

LEU 285 ALA 286 0.0021

ALA 286 GLN 287 0.0084

GLN 287 LEU 288 0.0057

LEU 288 GLN 289 0.0097

GLN 289 LYS 290 0.0110

LYS 290 ALA 291 0.0021

ALA 291 ALA 295 0.0150

ALA 295 GLY 296 0.0019

GLY 296 ALA 297 0.0079

ALA 297 ASP 298 0.0067

ASP 298 ALA 299 0.0052

ALA 299 SER 300 0.0066

SER 300 LEU 301 0.0011

LEU 301 ARG 302 0.0035

ARG 302 ASP 303 0.0076

ASP 303 TYR 304 0.0024

TYR 304 ILE 305 0.0011

ILE 305 TRP 306 0.0055

TRP 306 ASN 307 0.0042

ASN 307 THR 308 -0.0019

THR 308 LEU 309 0.0030

LEU 309 ASN 310 0.0036

ASN 310 SER 311 0.0033

SER 311 GLY 312 0.0099

GLY 312 ARG 313 0.0105

ARG 313 VAL 314 -0.0026

VAL 314 VAL 315 0.0145

VAL 315 PRO 316 0.0189

PRO 316 GLY 317 0.0062

GLY 317 TYR 318 0.0149

TYR 318 GLY 319 0.0083

GLY 319 HIS 320 -0.0005

HIS 320 ALA 321 0.0098

ALA 321 VAL 322 -0.0001

VAL 322 LEU 323 0.0157

LEU 323 ARG 324 0.0040

ARG 324 LYS 325 0.0071

LYS 325 THR 326 0.0049

THR 326 ASP 327 -0.0035

ASP 327 PRO 328 0.0038

PRO 328 ARG 329 0.0036

ARG 329 TYR 330 0.0010

TYR 330 THR 331 0.0043

THR 331 CYS 332 0.0004

CYS 332 GLN 333 0.0062

GLN 333 ARG 334 0.0039

ARG 334 GLU 335 0.0068

GLU 335 PHE 336 0.0033

PHE 336 ALA 337 0.0126

ALA 337 LEU 338 -0.0032

LEU 338 LYS 339 0.0035

LYS 339 HIS 340 0.0046

HIS 340 LEU 341 0.0037

LEU 341 PRO 342 -0.0074

PRO 342 GLY 343 0.0064

GLY 343 ASP 344 0.0021

ASP 344 PRO 345 0.0077

PRO 345 MET 346 0.0020

MET 346 PHE 347 0.0079

PHE 347 LYS 348 0.0009

LYS 348 LEU 349 0.0060

LEU 349 VAL 350 0.0056

VAL 350 ALA 351 0.0005

ALA 351 GLN 352 0.0066

GLN 352 LEU 353 0.0049

LEU 353 TYR 354 0.0081

TYR 354 LYS 355 0.0056

LYS 355 ILE 356 0.0066

ILE 356 VAL 357 0.0032

VAL 357 PRO 358 0.0036

PRO 358 ASN 359 0.0014

ASN 359 VAL 360 0.0087

VAL 360 LEU 361 0.0039

LEU 361 LEU 362 0.0118

LEU 362 GLU 363 -0.0030

GLU 363 GLN 364 0.0061

GLN 364 GLY 365 0.0027

GLY 365 ALA 366 0.0063

ALA 366 ALA 367 0.0037

ALA 367 ALA 368 0.0004

ALA 368 ASN 369 0.0087

ASN 369 PRO 370 0.0052

PRO 370 TRP 371 0.0039

TRP 371 PRO 372 0.0057

PRO 372 ASN 373 -0.0022

ASN 373 VAL 374 0.0064

VAL 374 ASP 375 0.0052

ASP 375 ALA 376 -0.0014

ALA 376 HIS 377 0.0079

HIS 377 SER 378 0.0042

SER 378 GLY 379 0.0087

GLY 379 VAL 380 -0.0011

VAL 380 LEU 381 0.0100

LEU 381 LEU 382 -0.0014

LEU 382 GLN 383 0.0113

GLN 383 TYR 384 -0.0015

TYR 384 TYR 385 0.0102

TYR 385 GLY 386 0.0025

GLY 386 MET 387 -0.0026

MET 387 THR 388 0.0074

THR 388 GLU 389 0.0089

GLU 389 MET 390 0.0259

MET 390 ASN 391 0.0078

ASN 391 TYR 392 0.0099

TYR 392 TYR 393 0.0107

TYR 393 THR 394 -0.0113

THR 394 VAL 395 0.0106

VAL 395 LEU 396 0.0036

LEU 396 PHE 397 0.0071

PHE 397 GLY 398 0.0007

GLY 398 VAL 399 0.0017

VAL 399 SER 400 0.0017

SER 400 ARG 401 0.0027

ARG 401 ALA 402 0.0034

ALA 402 LEU 403 -0.0005

LEU 403 GLY 404 0.0005

GLY 404 VAL 405 0.0078

VAL 405 LEU 406 -0.0043

LEU 406 ALA 407 0.0104

ALA 407 GLN 408 -0.0052

GLN 408 LEU 409 0.0128

LEU 409 ILE 410 -0.0028

ILE 410 TRP 411 -0.0205

TRP 411 SER 412 -0.0110

SER 412 ARG 413 0.0387

ARG 413 ALA 414 0.0042

ALA 414 LEU 415 -0.0958

LEU 415 GLY 416 -0.0260

GLY 416 PHE 417 0.0721

PHE 417 PRO 418 0.0236

PRO 418 LEU 419 0.0201

LEU 419 GLU 420 -0.0679

GLU 420 ARG 421 0.0933

ARG 421 PRO 422 0.3163

PRO 422 LYS 423 1.0873

LYS 423 SER 424 1.0249

SER 424 MET 425 0.4447

MET 425 SER 426 0.7205

SER 426 THR 427 1.0754

THR 427 ASP 428 0.8186

ASP 428 GLY 429 1.0538

GLY 429 LEU 430 0.7834

LEU 430 ILE 431 1.0599

ILE 431 ALA 432 1.1037

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** open cutoff 10 melek ***

CA strain for 260522120649405703

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* open cutoff 10 melek *