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

* *

CA strain for 22120511464029511

--- 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
LYS 19 THR 20 -0.0001

THR 20 PHE 21 0.0148

PHE 21 GLU 22 -0.0001

GLU 22 VAL 23 -0.0136

VAL 23 VAL 24 0.0000

VAL 24 PHE 25 -0.0210

PHE 25 ILE 26 0.0001

ILE 26 VAL 27 0.0020

VAL 27 LEU 28 0.0001

LEU 28 VAL 29 -0.0164

VAL 29 ALA 30 -0.0003

ALA 30 GLY 31 -0.0102

GLY 31 SER 32 -0.0003

SER 32 LEU 33 -0.0017

LEU 33 SER 34 0.0002

SER 34 LEU 35 0.0009

LEU 35 VAL 36 -0.0001

VAL 36 THR 37 -0.0090

THR 37 ILE 38 0.0005

ILE 38 ILE 39 0.0263

ILE 39 GLY 40 0.0002

GLY 40 ASN 41 0.0017

ASN 41 ILE 42 -0.0001

ILE 42 LEU 43 0.0217

LEU 43 VAL 44 -0.0001

VAL 44 MET 45 0.0006

MET 45 VAL 46 -0.0000

VAL 46 SER 47 -0.0095

SER 47 ILE 48 0.0004

ILE 48 LYS 49 0.0007

LYS 49 VAL 50 0.0001

VAL 50 ASN 51 -0.0077

ASN 51 ARG 52 -0.0001

ARG 52 HIS 53 -0.0238

HIS 53 LEU 54 0.0000

LEU 54 GLN 55 -0.0316

GLN 55 THR 56 0.0001

THR 56 VAL 57 0.0034

VAL 57 ASN 58 0.0002

ASN 58 ASN 59 0.0053

ASN 59 TYR 60 0.0003

TYR 60 PHE 61 0.0154

PHE 61 LEU 62 0.0002

LEU 62 PHE 63 -0.0013

PHE 63 SER 64 -0.0004

SER 64 LEU 65 0.0086

LEU 65 ALA 66 -0.0001

ALA 66 CYS 67 0.0090

CYS 67 ALA 68 0.0002

ALA 68 ASP 69 0.0051

ASP 69 LEU 70 0.0000

LEU 70 ILE 71 0.0308

ILE 71 ILE 72 0.0001

ILE 72 GLY 73 0.0145

GLY 73 VAL 74 0.0000

VAL 74 PHE 75 0.0307

PHE 75 SER 76 0.0000

SER 76 MET 77 0.0017

MET 77 ASN 78 0.0000

ASN 78 LEU 79 0.0327

LEU 79 TYR 80 -0.0000

TYR 80 THR 81 -0.0165

THR 81 LEU 82 0.0005

LEU 82 TYR 83 0.0063

TYR 83 THR 84 0.0002

THR 84 VAL 85 -0.0229

VAL 85 ILE 86 -0.0001

ILE 86 GLY 87 -0.0016

GLY 87 TYR 88 -0.0001

TYR 88 TRP 89 -0.0108

TRP 89 PRO 90 0.0003

PRO 90 LEU 91 -0.0003

LEU 91 GLY 92 -0.0000

GLY 92 PRO 93 0.0045

PRO 93 VAL 94 0.0002

VAL 94 VAL 95 0.0073

VAL 95 CYS 96 -0.0000

CYS 96 ASP 97 -0.0089

ASP 97 LEU 98 0.0001

LEU 98 TRP 99 0.0190

TRP 99 LEU 100 -0.0002

LEU 100 ALA 101 -0.0193

ALA 101 LEU 102 0.0000

LEU 102 ASP 103 0.0105

ASP 103 TYR 104 -0.0002

TYR 104 VAL 105 -0.0397

VAL 105 VAL 106 0.0002

VAL 106 SER 107 0.0082

SER 107 ASN 108 0.0001

ASN 108 ALA 109 -0.0105

ALA 109 SER 110 -0.0003

SER 110 VAL 111 0.0085

VAL 111 MET 112 -0.0001

MET 112 ASN 113 -0.0159

ASN 113 LEU 114 -0.0001

LEU 114 LEU 115 0.0039

LEU 115 ILE 116 0.0001

ILE 116 ILE 117 -0.0028

ILE 117 SER 118 -0.0001

SER 118 PHE 119 0.0030

PHE 119 ASP 120 -0.0003

ASP 120 ARG 121 -0.0027

ARG 121 TYR 122 0.0001

TYR 122 PHE 123 -0.0011

PHE 123 CYS 124 0.0003

CYS 124 VAL 125 0.0098

VAL 125 THR 126 0.0005

THR 126 LYS 127 -0.0149

LYS 127 PRO 128 0.0001

PRO 128 LEU 129 -0.0410

LEU 129 THR 130 0.0004

THR 130 TYR 131 -0.1009

TYR 131 PRO 132 -0.0001

PRO 132 VAL 133 -0.0436

VAL 133 LYS 134 0.0002

LYS 134 ARG 135 -0.0916

ARG 135 THR 136 -0.0003

THR 136 THR 137 0.0076

THR 137 LYS 138 0.0001

LYS 138 MET 139 0.0364

MET 139 ALA 140 0.0003

ALA 140 GLY 141 -0.0157

GLY 141 MET 142 -0.0002

MET 142 MET 143 0.0652

MET 143 ILE 144 0.0002

ILE 144 ALA 145 0.0220

ALA 145 ALA 146 0.0002

ALA 146 ALA 147 0.0329

ALA 147 TRP 148 -0.0004

TRP 148 VAL 149 0.0505

VAL 149 LEU 150 -0.0001

LEU 150 SER 151 0.0058

SER 151 PHE 152 0.0002

PHE 152 ILE 153 0.0326

ILE 153 LEU 154 -0.0004

LEU 154 TRP 155 -0.0115

TRP 155 ALA 156 -0.0003

ALA 156 PRO 157 0.0244

PRO 157 ALA 158 0.0001

ALA 158 ILE 159 0.0019

ILE 159 LEU 160 0.0001

LEU 160 PHE 161 0.0143

PHE 161 TRP 162 0.0002

TRP 162 GLN 163 -0.0069

GLN 163 PHE 164 0.0001

PHE 164 ILE 165 0.0068

ILE 165 VAL 166 -0.0003

VAL 166 GLY 167 -0.0014

GLY 167 VAL 168 -0.0001

VAL 168 ARG 169 0.0111

ARG 169 THR 170 -0.0002

THR 170 VAL 171 0.0032

VAL 171 GLU 172 0.0002

GLU 172 ASP 173 -0.0018

ASP 173 GLY 174 0.0000

GLY 174 GLU 175 -0.0080

GLU 175 CYS 176 0.0003

CYS 176 TYR 177 -0.0096

TYR 177 ILE 178 0.0002

ILE 178 GLN 179 0.0179

GLN 179 PHE 180 0.0002

PHE 180 PHE 181 0.0087

PHE 181 SER 182 0.0001

SER 182 ASN 183 0.0026

ASN 183 ALA 184 -0.0001

ALA 184 ALA 185 0.0004

ALA 185 VAL 186 -0.0001

VAL 186 THR 187 0.0064

THR 187 PHE 188 -0.0000

PHE 188 GLY 189 -0.0089

GLY 189 THR 190 0.0002

THR 190 ALA 191 0.0065

ALA 191 ILE 192 -0.0003

ILE 192 ALA 193 0.0028

ALA 193 ALA 194 0.0000

ALA 194 PHE 195 0.0166

PHE 195 TYR 196 -0.0003

TYR 196 LEU 197 -0.0298

LEU 197 PRO 198 0.0001

PRO 198 VAL 199 0.0068

VAL 199 ILE 200 0.0002

ILE 200 ILE 201 -0.0250

ILE 201 MET 202 -0.0004

MET 202 THR 203 -0.0009

THR 203 VAL 204 -0.0001

VAL 204 LEU 205 -0.0089

LEU 205 TYR 206 -0.0002

TYR 206 TRP 207 -0.0155

TRP 207 HIS 208 0.0002

HIS 208 ILE 209 -0.0005

ILE 209 SER 210 0.0001

SER 210 ARG 211 -0.0140

ARG 211 ALA 212 0.0003

ALA 212 SER 213 -0.0166

SER 213 LYS 214 0.0002

LYS 214 SER 215 0.0059

SER 215 PRO 377 0.0150

PRO 377 PRO 378 -0.0000

PRO 378 PRO 379 -0.0034

PRO 379 SER 380 -0.0003

SER 380 ARG 381 -0.0651

ARG 381 GLU 382 -0.0002

GLU 382 LYS 383 0.0011

LYS 383 LYS 384 -0.0001

LYS 384 VAL 385 0.0038

VAL 385 THR 386 0.0003

THR 386 ARG 387 -0.0378

ARG 387 THR 388 -0.0001

THR 388 ILE 389 -0.0290

ILE 389 LEU 390 0.0003

LEU 390 ALA 391 -0.0564

ALA 391 ILE 392 -0.0000

ILE 392 LEU 393 -0.0056

LEU 393 LEU 394 0.0000

LEU 394 ALA 395 -0.0422

ALA 395 PHE 396 0.0001

PHE 396 ILE 397 -0.0112

ILE 397 ILE 398 -0.0002

ILE 398 THR 399 -0.0095

THR 399 TRP 400 -0.0001

TRP 400 ALA 401 -0.0066

ALA 401 PRO 402 0.0003

PRO 402 TYR 403 0.0235

TYR 403 ASN 404 -0.0001

ASN 404 VAL 405 -0.0071

VAL 405 MET 406 -0.0004

MET 406 VAL 407 0.0063

VAL 407 LEU 408 -0.0001

LEU 408 ILE 409 -0.0086

ILE 409 ASN 410 0.0001

ASN 410 THR 411 -0.0027

THR 411 PHE 412 0.0001

PHE 412 CYS 413 -0.0086

CYS 413 ALA 414 -0.0004

ALA 414 PRO 415 -0.0049

PRO 415 CYS 416 0.0001

CYS 416 ILE 417 0.0019

ILE 417 PRO 418 -0.0001

PRO 418 ASN 419 -0.0052

ASN 419 THR 420 -0.0003

THR 420 VAL 421 0.0015

VAL 421 TRP 422 -0.0003

TRP 422 THR 423 -0.0081

THR 423 ILE 424 -0.0001

ILE 424 GLY 425 -0.0059

GLY 425 TYR 426 0.0001

TYR 426 TRP 427 0.0023

TRP 427 LEU 428 0.0002

LEU 428 CYS 429 -0.0108

CYS 429 TYR 430 -0.0002

TYR 430 ILE 431 0.0266

ILE 431 ASN 432 -0.0001

ASN 432 SER 433 -0.0173

SER 433 THR 434 0.0002

THR 434 ILE 435 0.0245

ILE 435 ASN 436 -0.0001

ASN 436 PRO 437 0.0168

PRO 437 ALA 438 -0.0003

ALA 438 CYS 439 -0.0706

CYS 439 TYR 440 0.0000

TYR 440 ALA 441 -0.0367

ALA 441 LEU 442 0.0002

LEU 442 CYS 443 -0.0912

CYS 443 ASN 444 0.0001

ASN 444 ALA 445 0.0987

ALA 445 THR 446 -0.0001

THR 446 PHE 447 0.0819

PHE 447 LYS 448 0.0001

LYS 448 LYS 449 -0.0433

LYS 449 THR 450 0.0002

THR 450 PHE 451 0.0293

PHE 451 LYS 452 0.0000

LYS 452 HIS 453 -0.0129

HIS 453 LEU 454 0.0002

LEU 454 LEU 455 0.0105

LEU 455 MET 456 -0.0003

MET 456 GLN 1 0.1368

GLN 1 VAL 2 0.0004

VAL 2 GLN 3 0.0291

GLN 3 LEU 4 -0.0002

LEU 4 GLN 5 0.0488

GLN 5 GLU 6 0.0001

GLU 6 SER 7 0.0271

SER 7 GLY 8 0.0000

GLY 8 GLY 9 0.0152

GLY 9 GLY 10 -0.0001

GLY 10 LEU 11 0.0461

LEU 11 VAL 12 0.0002

VAL 12 GLN 13 0.0135

GLN 13 ALA 14 -0.0002

ALA 14 GLY 15 0.0047

GLY 15 ASP 16 0.0001

ASP 16 SER 17 0.0266

SER 17 LEU 18 -0.0002

LEU 18 ARG 19 0.0601

ARG 19 LEU 20 -0.0001

LEU 20 SER 21 0.0366

SER 21 CYS 22 -0.0002

CYS 22 ALA 23 0.0212

ALA 23 ALA 24 -0.0001

ALA 24 SER 25 0.0165

SER 25 GLY 26 -0.0002

GLY 26 PHE 27 0.0048

PHE 27 ASP 28 -0.0001

ASP 28 PHE 29 0.0121

PHE 29 ASP 30 0.0002

ASP 30 ASN 31 0.0472

ASN 31 PHE 32 0.0001

PHE 32 ASP 33 0.0068

ASP 33 ASP 34 -0.0001

ASP 34 TYR 35 -0.0059

TYR 35 ALA 36 0.0002

ALA 36 ILE 37 0.0132

ILE 37 GLY 38 -0.0001

GLY 38 TRP 39 0.0209

TRP 39 PHE 40 -0.0000

PHE 40 ARG 41 0.0127

ARG 41 GLN 42 -0.0001

GLN 42 ALA 43 0.0191

ALA 43 PRO 44 0.0002

PRO 44 GLY 45 -0.0022

GLY 45 GLN 46 0.0002

GLN 46 GLU 47 -0.0430

GLU 47 ARG 48 0.0001

ARG 48 GLU 49 0.0186

GLU 49 GLY 50 -0.0001

GLY 50 VAL 51 -0.0594

VAL 51 SER 52 -0.0000

SER 52 CYS 53 0.0067

CYS 53 ILE 54 -0.0001

ILE 54 ASP 55 0.0192

ASP 55 PRO 56 -0.0001

PRO 56 SER 57 0.0723

SER 57 ASP 58 -0.0001

ASP 58 GLY 59 0.0868

GLY 59 SER 60 0.0002

SER 60 THR 61 0.0214

THR 61 ILE 62 -0.0000

ILE 62 TYR 63 -0.0133

TYR 63 ALA 64 0.0001

ALA 64 ASP 65 -0.0023

ASP 65 SER 66 -0.0000

SER 66 ALA 67 0.0073

ALA 67 LYS 68 0.0000

LYS 68 GLY 69 -0.0135

GLY 69 ARG 70 0.0000

ARG 70 PHE 71 0.0069

PHE 71 THR 72 -0.0001

THR 72 ILE 73 0.0218

ILE 73 SER 74 0.0000

SER 74 SER 75 -0.0015

SER 75 ASP 76 -0.0004

ASP 76 ASN 77 0.0205

ASN 77 ALA 78 -0.0003

ALA 78 GLU 79 0.0016

GLU 79 ASN 80 -0.0002

ASN 80 THR 81 0.0210

THR 81 VAL 82 -0.0002

VAL 82 TYR 83 0.0276

TYR 83 LEU 84 0.0001

LEU 84 GLN 85 0.0215

GLN 85 MET 86 0.0001

MET 86 ASN 87 0.0115

ASN 87 SER 88 -0.0000

SER 88 LEU 89 0.0069

LEU 89 LYS 90 -0.0002

LYS 90 PRO 91 0.0047

PRO 91 GLU 92 -0.0003

GLU 92 ASP 93 0.0081

ASP 93 THR 94 0.0003

THR 94 ALA 95 0.0066

ALA 95 VAL 96 0.0001

VAL 96 TYR 97 0.0106

TYR 97 VAL 98 -0.0003

VAL 98 CYS 99 0.0214

CYS 99 SER 100 0.0004

SER 100 ALA 101 0.0456

ALA 101 TRP 102 -0.0002

TRP 102 THR 103 0.0736

THR 103 LEU 104 -0.0002

LEU 104 PHE 105 0.0237

PHE 105 HIS 106 -0.0001

HIS 106 SER 107 0.0185

SER 107 ASP 108 -0.0001

ASP 108 GLU 109 0.1131

GLU 109 TYR 110 -0.0001

TYR 110 TRP 111 0.0941

TRP 111 GLY 112 -0.0001

GLY 112 GLN 113 0.0244

GLN 113 GLY 114 0.0000

GLY 114 THR 115 0.0304

THR 115 GLN 116 -0.0003

GLN 116 VAL 117 0.0166

VAL 117 THR 118 0.0002

THR 118 VAL 119 0.0160

VAL 119 SER 120 -0.0001

SER 120 SER 121 0.0088

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 8 ---

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

* *