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

* *

CA strain for 22120511464029511

--- 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
LYS 19 THR 20 -0.0001

THR 20 PHE 21 -0.0681

PHE 21 GLU 22 0.0002

GLU 22 VAL 23 0.0557

VAL 23 VAL 24 -0.0001

VAL 24 PHE 25 0.1625

PHE 25 ILE 26 -0.0002

ILE 26 VAL 27 -0.0423

VAL 27 LEU 28 -0.0002

LEU 28 VAL 29 0.1030

VAL 29 ALA 30 0.0001

ALA 30 GLY 31 0.0510

GLY 31 SER 32 0.0005

SER 32 LEU 33 -0.0008

LEU 33 SER 34 0.0000

SER 34 LEU 35 0.0391

LEU 35 VAL 36 -0.0002

VAL 36 THR 37 -0.0080

THR 37 ILE 38 -0.0002

ILE 38 ILE 39 0.0011

ILE 39 GLY 40 -0.0000

GLY 40 ASN 41 -0.0215

ASN 41 ILE 42 0.0001

ILE 42 LEU 43 0.0032

LEU 43 VAL 44 -0.0001

VAL 44 MET 45 0.0115

MET 45 VAL 46 0.0002

VAL 46 SER 47 0.0324

SER 47 ILE 48 -0.0002

ILE 48 LYS 49 0.0064

LYS 49 VAL 50 0.0000

VAL 50 ASN 51 0.0191

ASN 51 ARG 52 -0.0003

ARG 52 HIS 53 0.0251

HIS 53 LEU 54 0.0002

LEU 54 GLN 55 0.0592

GLN 55 THR 56 -0.0001

THR 56 VAL 57 0.0209

VAL 57 ASN 58 -0.0000

ASN 58 ASN 59 -0.0433

ASN 59 TYR 60 0.0000

TYR 60 PHE 61 0.0031

PHE 61 LEU 62 -0.0004

LEU 62 PHE 63 0.0208

PHE 63 SER 64 0.0003

SER 64 LEU 65 -0.0189

LEU 65 ALA 66 0.0002

ALA 66 CYS 67 -0.0028

CYS 67 ALA 68 0.0002

ALA 68 ASP 69 -0.0194

ASP 69 LEU 70 -0.0000

LEU 70 ILE 71 -0.0394

ILE 71 ILE 72 -0.0001

ILE 72 GLY 73 -0.0570

GLY 73 VAL 74 -0.0000

VAL 74 PHE 75 -0.0467

PHE 75 SER 76 0.0002

SER 76 MET 77 -0.0197

MET 77 ASN 78 0.0001

ASN 78 LEU 79 -0.0820

LEU 79 TYR 80 0.0001

TYR 80 THR 81 0.0628

THR 81 LEU 82 -0.0002

LEU 82 TYR 83 -0.0180

TYR 83 THR 84 -0.0001

THR 84 VAL 85 0.1361

VAL 85 ILE 86 0.0005

ILE 86 GLY 87 0.0232

GLY 87 TYR 88 -0.0003

TYR 88 TRP 89 0.0358

TRP 89 PRO 90 0.0002

PRO 90 LEU 91 0.0229

LEU 91 GLY 92 0.0002

GLY 92 PRO 93 -0.0056

PRO 93 VAL 94 0.0000

VAL 94 VAL 95 -0.0336

VAL 95 CYS 96 -0.0000

CYS 96 ASP 97 0.0463

ASP 97 LEU 98 -0.0000

LEU 98 TRP 99 -0.0622

TRP 99 LEU 100 0.0002

LEU 100 ALA 101 0.0355

ALA 101 LEU 102 -0.0002

LEU 102 ASP 103 -0.0047

ASP 103 TYR 104 -0.0002

TYR 104 VAL 105 0.0070

VAL 105 VAL 106 -0.0001

VAL 106 SER 107 0.0086

SER 107 ASN 108 -0.0002

ASN 108 ALA 109 -0.0274

ALA 109 SER 110 -0.0001

SER 110 VAL 111 0.0139

VAL 111 MET 112 0.0002

MET 112 ASN 113 -0.0281

ASN 113 LEU 114 0.0001

LEU 114 LEU 115 0.0035

LEU 115 ILE 116 -0.0000

ILE 116 ILE 117 0.0316

ILE 117 SER 118 -0.0004

SER 118 PHE 119 -0.0122

PHE 119 ASP 120 -0.0001

ASP 120 ARG 121 0.0056

ARG 121 TYR 122 -0.0002

TYR 122 PHE 123 -0.0431

PHE 123 CYS 124 0.0000

CYS 124 VAL 125 0.0581

VAL 125 THR 126 -0.0001

THR 126 LYS 127 0.0356

LYS 127 PRO 128 0.0002

PRO 128 LEU 129 -0.0391

LEU 129 THR 130 -0.0002

THR 130 TYR 131 -0.2037

TYR 131 PRO 132 0.0003

PRO 132 VAL 133 -0.1634

VAL 133 LYS 134 0.0002

LYS 134 ARG 135 -0.1117

ARG 135 THR 136 0.0001

THR 136 THR 137 -0.0998

THR 137 LYS 138 0.0001

LYS 138 MET 139 0.0282

MET 139 ALA 140 -0.0001

ALA 140 GLY 141 -0.0079

GLY 141 MET 142 -0.0001

MET 142 MET 143 0.0088

MET 143 ILE 144 -0.0004

ILE 144 ALA 145 0.0199

ALA 145 ALA 146 0.0001

ALA 146 ALA 147 -0.0164

ALA 147 TRP 148 -0.0000

TRP 148 VAL 149 -0.0284

VAL 149 LEU 150 -0.0002

LEU 150 SER 151 -0.0008

SER 151 PHE 152 -0.0003

PHE 152 ILE 153 -0.0033

ILE 153 LEU 154 0.0002

LEU 154 TRP 155 0.0148

TRP 155 ALA 156 0.0000

ALA 156 PRO 157 -0.0340

PRO 157 ALA 158 0.0000

ALA 158 ILE 159 0.0088

ILE 159 LEU 160 -0.0003

LEU 160 PHE 161 -0.0235

PHE 161 TRP 162 0.0001

TRP 162 GLN 163 0.0162

GLN 163 PHE 164 0.0003

PHE 164 ILE 165 -0.0006

ILE 165 VAL 166 0.0001

VAL 166 GLY 167 -0.0039

GLY 167 VAL 168 0.0001

VAL 168 ARG 169 0.0082

ARG 169 THR 170 -0.0003

THR 170 VAL 171 0.0405

VAL 171 GLU 172 0.0001

GLU 172 ASP 173 -0.0120

ASP 173 GLY 174 0.0002

GLY 174 GLU 175 -0.0147

GLU 175 CYS 176 -0.0002

CYS 176 TYR 177 0.0175

TYR 177 ILE 178 -0.0003

ILE 178 GLN 179 -0.0001

GLN 179 PHE 180 0.0001

PHE 180 PHE 181 -0.0286

PHE 181 SER 182 0.0003

SER 182 ASN 183 0.0067

ASN 183 ALA 184 -0.0001

ALA 184 ALA 185 0.0074

ALA 185 VAL 186 0.0004

VAL 186 THR 187 0.0055

THR 187 PHE 188 0.0002

PHE 188 GLY 189 -0.0160

GLY 189 THR 190 0.0003

THR 190 ALA 191 0.0017

ALA 191 ILE 192 0.0002

ILE 192 ALA 193 -0.0135

ALA 193 ALA 194 -0.0001

ALA 194 PHE 195 0.0129

PHE 195 TYR 196 0.0001

TYR 196 LEU 197 -0.0637

LEU 197 PRO 198 0.0001

PRO 198 VAL 199 0.0311

VAL 199 ILE 200 0.0002

ILE 200 ILE 201 -0.0762

ILE 201 MET 202 -0.0002

MET 202 THR 203 0.0147

THR 203 VAL 204 -0.0001

VAL 204 LEU 205 -0.0348

LEU 205 TYR 206 -0.0001

TYR 206 TRP 207 0.0064

TRP 207 HIS 208 0.0002

HIS 208 ILE 209 0.0029

ILE 209 SER 210 0.0003

SER 210 ARG 211 -0.0020

ARG 211 ALA 212 -0.0000

ALA 212 SER 213 -0.0397

SER 213 LYS 214 -0.0003

LYS 214 SER 215 0.0213

SER 215 PRO 377 0.1260

PRO 377 PRO 378 0.0001

PRO 378 PRO 379 -0.0399

PRO 379 SER 380 -0.0001

SER 380 ARG 381 -0.0600

ARG 381 GLU 382 -0.0003

GLU 382 LYS 383 0.0265

LYS 383 LYS 384 0.0001

LYS 384 VAL 385 0.0141

VAL 385 THR 386 -0.0003

THR 386 ARG 387 -0.0050

ARG 387 THR 388 0.0001

THR 388 ILE 389 0.0385

ILE 389 LEU 390 -0.0001

LEU 390 ALA 391 -0.0012

ALA 391 ILE 392 -0.0002

ILE 392 LEU 393 0.0411

LEU 393 LEU 394 0.0001

LEU 394 ALA 395 -0.0161

ALA 395 PHE 396 0.0001

PHE 396 ILE 397 0.0247

ILE 397 ILE 398 -0.0000

ILE 398 THR 399 -0.0069

THR 399 TRP 400 -0.0002

TRP 400 ALA 401 0.0239

ALA 401 PRO 402 0.0000

PRO 402 TYR 403 -0.0304

TYR 403 ASN 404 -0.0001

ASN 404 VAL 405 0.0053

VAL 405 MET 406 -0.0002

MET 406 VAL 407 0.0095

VAL 407 LEU 408 -0.0001

LEU 408 ILE 409 -0.0324

ILE 409 ASN 410 -0.0002

ASN 410 THR 411 0.0194

THR 411 PHE 412 -0.0002

PHE 412 CYS 413 -0.0016

CYS 413 ALA 414 -0.0002

ALA 414 PRO 415 -0.0045

PRO 415 CYS 416 0.0001

CYS 416 ILE 417 0.0217

ILE 417 PRO 418 -0.0001

PRO 418 ASN 419 -0.0072

ASN 419 THR 420 -0.0002

THR 420 VAL 421 -0.0373

VAL 421 TRP 422 -0.0002

TRP 422 THR 423 0.0643

THR 423 ILE 424 -0.0003

ILE 424 GLY 425 -0.0500

GLY 425 TYR 426 0.0000

TYR 426 TRP 427 0.0609

TRP 427 LEU 428 -0.0003

LEU 428 CYS 429 0.0185

CYS 429 TYR 430 0.0001

TYR 430 ILE 431 -0.0412

ILE 431 ASN 432 0.0002

ASN 432 SER 433 0.0473

SER 433 THR 434 -0.0001

THR 434 ILE 435 -0.0691

ILE 435 ASN 436 0.0001

ASN 436 PRO 437 0.0391

PRO 437 ALA 438 0.0002

ALA 438 CYS 439 0.0637

CYS 439 TYR 440 0.0000

TYR 440 ALA 441 0.0560

ALA 441 LEU 442 0.0002

LEU 442 CYS 443 0.0418

CYS 443 ASN 444 -0.0003

ASN 444 ALA 445 0.0633

ALA 445 THR 446 0.0003

THR 446 PHE 447 0.0620

PHE 447 LYS 448 0.0001

LYS 448 LYS 449 0.0162

LYS 449 THR 450 -0.0002

THR 450 PHE 451 -0.0296

PHE 451 LYS 452 0.0001

LYS 452 HIS 453 0.0201

HIS 453 LEU 454 0.0001

LEU 454 LEU 455 -0.0469

LEU 455 MET 456 0.0001

MET 456 GLN 1 0.0639

GLN 1 VAL 2 0.0000

VAL 2 GLN 3 -0.0437

GLN 3 LEU 4 -0.0002

LEU 4 GLN 5 0.0379

GLN 5 GLU 6 -0.0001

GLU 6 SER 7 0.0225

SER 7 GLY 8 -0.0002

GLY 8 GLY 9 0.0298

GLY 9 GLY 10 0.0000

GLY 10 LEU 11 0.0662

LEU 11 VAL 12 -0.0003

VAL 12 GLN 13 0.0222

GLN 13 ALA 14 -0.0001

ALA 14 GLY 15 0.0155

GLY 15 ASP 16 -0.0002

ASP 16 SER 17 0.0582

SER 17 LEU 18 0.0004

LEU 18 ARG 19 0.1476

ARG 19 LEU 20 0.0002

LEU 20 SER 21 0.0716

SER 21 CYS 22 0.0001

CYS 22 ALA 23 0.0565

ALA 23 ALA 24 -0.0001

ALA 24 SER 25 0.0375

SER 25 GLY 26 0.0003

GLY 26 PHE 27 -0.0108

PHE 27 ASP 28 -0.0002

ASP 28 PHE 29 0.0272

PHE 29 ASP 30 0.0002

ASP 30 ASN 31 0.1373

ASN 31 PHE 32 -0.0000

PHE 32 ASP 33 -0.0457

ASP 33 ASP 34 0.0000

ASP 34 TYR 35 -0.0294

TYR 35 ALA 36 -0.0004

ALA 36 ILE 37 -0.0009

ILE 37 GLY 38 0.0002

GLY 38 TRP 39 -0.0057

TRP 39 PHE 40 0.0003

PHE 40 ARG 41 -0.0740

ARG 41 GLN 42 -0.0000

GLN 42 ALA 43 0.0200

ALA 43 PRO 44 -0.0000

PRO 44 GLY 45 0.0210

GLY 45 GLN 46 0.0000

GLN 46 GLU 47 -0.1074

GLU 47 ARG 48 -0.0000

ARG 48 GLU 49 0.0240

GLU 49 GLY 50 -0.0000

GLY 50 VAL 51 -0.1028

VAL 51 SER 52 -0.0002

SER 52 CYS 53 0.0008

CYS 53 ILE 54 0.0000

ILE 54 ASP 55 0.0335

ASP 55 PRO 56 -0.0001

PRO 56 SER 57 0.0286

SER 57 ASP 58 0.0000

ASP 58 GLY 59 0.1110

GLY 59 SER 60 0.0000

SER 60 THR 61 0.0594

THR 61 ILE 62 -0.0001

ILE 62 TYR 63 -0.0073

TYR 63 ALA 64 -0.0002

ALA 64 ASP 65 -0.0001

ASP 65 SER 66 -0.0001

SER 66 ALA 67 0.0210

ALA 67 LYS 68 -0.0001

LYS 68 GLY 69 -0.0598

GLY 69 ARG 70 -0.0001

ARG 70 PHE 71 0.0203

PHE 71 THR 72 0.0001

THR 72 ILE 73 0.0752

ILE 73 SER 74 -0.0001

SER 74 SER 75 0.0658

SER 75 ASP 76 -0.0003

ASP 76 ASN 77 0.0498

ASN 77 ALA 78 0.0000

ALA 78 GLU 79 -0.0250

GLU 79 ASN 80 0.0001

ASN 80 THR 81 0.0665

THR 81 VAL 82 0.0000

VAL 82 TYR 83 0.0698

TYR 83 LEU 84 0.0003

LEU 84 GLN 85 0.0603

GLN 85 MET 86 0.0002

MET 86 ASN 87 0.0206

ASN 87 SER 88 -0.0004

SER 88 LEU 89 0.0169

LEU 89 LYS 90 -0.0004

LYS 90 PRO 91 0.0232

PRO 91 GLU 92 0.0002

GLU 92 ASP 93 0.0042

ASP 93 THR 94 -0.0002

THR 94 ALA 95 -0.0355

ALA 95 VAL 96 -0.0003

VAL 96 TYR 97 -0.0119

TYR 97 VAL 98 -0.0001

VAL 98 CYS 99 -0.0460

CYS 99 SER 100 0.0003

SER 100 ALA 101 -0.0473

ALA 101 TRP 102 -0.0000

TRP 102 THR 103 -0.0548

THR 103 LEU 104 0.0001

LEU 104 PHE 105 0.0207

PHE 105 HIS 106 0.0003

HIS 106 SER 107 0.0058

SER 107 ASP 108 0.0003

ASP 108 GLU 109 -0.1418

GLU 109 TYR 110 -0.0004

TYR 110 TRP 111 -0.1325

TRP 111 GLY 112 0.0005

GLY 112 GLN 113 -0.0308

GLN 113 GLY 114 -0.0003

GLY 114 THR 115 -0.0335

THR 115 GLN 116 -0.0002

GLN 116 VAL 117 0.0028

VAL 117 THR 118 0.0001

THR 118 VAL 119 0.0071

VAL 119 SER 120 0.0001

SER 120 SER 121 -0.0047

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: October 18th, 2018.

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

*** ***

CA strain for 22120511464029511

--- normal mode 11 ---

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

* *