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

* *

CA strain for 22120511533433498

--- 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
LYS 19 THR 20 0.0010

THR 20 PHE 21 0.0372

PHE 21 GLU 22 0.0001

GLU 22 VAL 23 -0.0243

VAL 23 VAL 24 -0.0001

VAL 24 PHE 25 0.0244

PHE 25 ILE 26 -0.0000

ILE 26 VAL 27 0.0175

VAL 27 LEU 28 0.0002

LEU 28 VAL 29 0.0502

VAL 29 ALA 30 0.0001

ALA 30 GLY 31 0.0227

GLY 31 SER 32 -0.0004

SER 32 LEU 33 -0.0096

LEU 33 SER 34 0.0004

SER 34 LEU 35 0.0357

LEU 35 VAL 36 0.0001

VAL 36 THR 37 -0.0010

THR 37 ILE 38 -0.0002

ILE 38 ILE 39 0.0241

ILE 39 GLY 40 -0.0005

GLY 40 ASN 41 0.0049

ASN 41 ILE 42 0.0000

ILE 42 LEU 43 0.0270

LEU 43 VAL 44 -0.0002

VAL 44 MET 45 0.0098

MET 45 VAL 46 0.0001

VAL 46 SER 47 0.0104

SER 47 ILE 48 0.0001

ILE 48 LYS 49 0.0110

LYS 49 VAL 50 0.0004

VAL 50 ASN 51 -0.0001

ASN 51 ARG 52 -0.0001

ARG 52 HIS 53 -0.0440

HIS 53 LEU 54 -0.0001

LEU 54 GLN 55 0.0316

GLN 55 THR 56 0.0004

THR 56 VAL 57 0.0118

VAL 57 ASN 58 0.0003

ASN 58 ASN 59 -0.0195

ASN 59 TYR 60 -0.0003

TYR 60 PHE 61 0.0071

PHE 61 LEU 62 0.0001

LEU 62 PHE 63 0.0079

PHE 63 SER 64 -0.0002

SER 64 LEU 65 0.0151

LEU 65 ALA 66 0.0001

ALA 66 CYS 67 0.0186

CYS 67 ALA 68 -0.0003

ALA 68 ASP 69 -0.0001

ASP 69 LEU 70 -0.0001

LEU 70 ILE 71 0.0289

ILE 71 ILE 72 -0.0003

ILE 72 GLY 73 0.0056

GLY 73 VAL 74 -0.0004

VAL 74 PHE 75 0.0206

PHE 75 SER 76 -0.0002

SER 76 MET 77 0.0063

MET 77 ASN 78 -0.0000

ASN 78 LEU 79 0.0154

LEU 79 TYR 80 -0.0003

TYR 80 THR 81 -0.0386

THR 81 LEU 82 0.0002

LEU 82 TYR 83 -0.0175

TYR 83 THR 84 -0.0003

THR 84 VAL 85 0.0516

VAL 85 ILE 86 -0.0001

ILE 86 GLY 87 0.0274

GLY 87 TYR 88 0.0001

TYR 88 TRP 89 -0.0014

TRP 89 PRO 90 -0.0004

PRO 90 LEU 91 -0.0100

LEU 91 GLY 92 -0.0001

GLY 92 PRO 93 -0.0083

PRO 93 VAL 94 -0.0002

VAL 94 VAL 95 0.0087

VAL 95 CYS 96 0.0000

CYS 96 ASP 97 -0.0150

ASP 97 LEU 98 -0.0002

LEU 98 TRP 99 0.0233

TRP 99 LEU 100 0.0001

LEU 100 ALA 101 -0.0094

ALA 101 LEU 102 0.0000

LEU 102 ASP 103 0.0077

ASP 103 TYR 104 -0.0001

TYR 104 VAL 105 -0.0070

VAL 105 VAL 106 -0.0003

VAL 106 SER 107 0.0009

SER 107 ASN 108 0.0001

ASN 108 ALA 109 0.0105

ALA 109 SER 110 0.0000

SER 110 VAL 111 -0.0041

VAL 111 MET 112 0.0001

MET 112 ASN 113 0.0126

ASN 113 LEU 114 -0.0000

LEU 114 LEU 115 0.0017

LEU 115 ILE 116 -0.0001

ILE 116 ILE 117 -0.0058

ILE 117 SER 118 0.0001

SER 118 PHE 119 0.0052

PHE 119 ASP 120 0.0000

ASP 120 ARG 121 -0.0069

ARG 121 TYR 122 0.0002

TYR 122 PHE 123 0.0324

PHE 123 CYS 124 -0.0001

CYS 124 VAL 125 -0.0224

VAL 125 THR 126 0.0001

THR 126 LYS 127 0.0498

LYS 127 PRO 128 -0.0003

PRO 128 LEU 129 0.1000

LEU 129 THR 130 0.0001

THR 130 TYR 131 -0.0113

TYR 131 PRO 132 0.0004

PRO 132 VAL 133 -0.0040

VAL 133 LYS 134 0.0002

LYS 134 ARG 135 -0.0207

ARG 135 THR 136 -0.0002

THR 136 THR 137 -0.0601

THR 137 LYS 138 -0.0002

LYS 138 MET 139 0.0161

MET 139 ALA 140 -0.0000

ALA 140 GLY 141 -0.0019

GLY 141 MET 142 -0.0003

MET 142 MET 143 0.0136

MET 143 ILE 144 0.0002

ILE 144 ALA 145 0.0255

ALA 145 ALA 146 -0.0001

ALA 146 ALA 147 0.0090

ALA 147 TRP 148 0.0004

TRP 148 VAL 149 0.0236

VAL 149 LEU 150 0.0000

LEU 150 SER 151 0.0008

SER 151 PHE 152 0.0001

PHE 152 ILE 153 0.0017

ILE 153 LEU 154 0.0002

LEU 154 TRP 155 -0.0026

TRP 155 ALA 156 -0.0001

ALA 156 PRO 157 0.0127

PRO 157 ALA 158 0.0002

ALA 158 ILE 159 -0.0000

ILE 159 LEU 160 0.0000

LEU 160 PHE 161 0.0070

PHE 161 TRP 162 -0.0001

TRP 162 GLN 163 -0.0066

GLN 163 PHE 164 -0.0002

PHE 164 ILE 165 0.0005

ILE 165 VAL 166 0.0001

VAL 166 GLY 167 -0.0021

GLY 167 VAL 168 0.0002

VAL 168 ARG 169 0.0016

ARG 169 THR 170 -0.0000

THR 170 VAL 171 -0.0007

VAL 171 GLU 172 0.0002

GLU 172 ASP 173 -0.0047

ASP 173 GLY 174 0.0001

GLY 174 GLU 175 -0.0009

GLU 175 CYS 176 0.0000

CYS 176 TYR 177 -0.0018

TYR 177 ILE 178 -0.0003

ILE 178 GLN 179 0.0048

GLN 179 PHE 180 -0.0004

PHE 180 PHE 181 0.0035

PHE 181 SER 182 -0.0002

SER 182 ASN 183 -0.0017

ASN 183 ALA 184 0.0000

ALA 184 ALA 185 -0.0007

ALA 185 VAL 186 0.0000

VAL 186 THR 187 0.0009

THR 187 PHE 188 0.0002

PHE 188 GLY 189 0.0103

GLY 189 THR 190 -0.0001

THR 190 ALA 191 0.0064

ALA 191 ILE 192 -0.0001

ILE 192 ALA 193 0.0091

ALA 193 ALA 194 0.0002

ALA 194 PHE 195 -0.0056

PHE 195 TYR 196 -0.0000

TYR 196 LEU 197 0.0362

LEU 197 PRO 198 0.0004

PRO 198 VAL 199 -0.0111

VAL 199 ILE 200 0.0000

ILE 200 ILE 201 0.0457

ILE 201 MET 202 -0.0003

MET 202 THR 203 0.0009

THR 203 VAL 204 -0.0001

VAL 204 LEU 205 0.0328

LEU 205 TYR 206 -0.0001

TYR 206 TRP 207 0.0048

TRP 207 HIS 208 0.0003

HIS 208 ILE 209 -0.0044

ILE 209 SER 210 0.0001

SER 210 ARG 211 0.0053

ARG 211 ALA 212 0.0003

ALA 212 SER 213 0.0036

SER 213 LYS 214 -0.0000

LYS 214 SER 215 -0.0210

SER 215 PRO 377 -0.0206

PRO 377 PRO 378 -0.0001

PRO 378 PRO 379 -0.0359

PRO 379 SER 380 -0.0002

SER 380 ARG 381 -0.0466

ARG 381 GLU 382 0.0004

GLU 382 LYS 383 -0.0007

LYS 383 LYS 384 -0.0002

LYS 384 VAL 385 -0.0159

VAL 385 THR 386 -0.0001

THR 386 ARG 387 -0.0222

ARG 387 THR 388 0.0000

THR 388 ILE 389 -0.0103

ILE 389 LEU 390 0.0002

LEU 390 ALA 391 0.0105

ALA 391 ILE 392 -0.0000

ILE 392 LEU 393 -0.0304

LEU 393 LEU 394 -0.0003

LEU 394 ALA 395 0.0370

ALA 395 PHE 396 -0.0002

PHE 396 ILE 397 -0.0219

ILE 397 ILE 398 -0.0002

ILE 398 THR 399 0.0074

THR 399 TRP 400 0.0000

TRP 400 ALA 401 -0.0188

ALA 401 PRO 402 -0.0000

PRO 402 TYR 403 0.0051

TYR 403 ASN 404 -0.0001

ASN 404 VAL 405 -0.0032

VAL 405 MET 406 0.0002

MET 406 VAL 407 -0.0028

VAL 407 LEU 408 -0.0001

LEU 408 ILE 409 0.0091

ILE 409 ASN 410 0.0004

ASN 410 THR 411 -0.0024

THR 411 PHE 412 -0.0000

PHE 412 CYS 413 -0.0007

CYS 413 ALA 414 -0.0002

ALA 414 PRO 415 0.0001

PRO 415 CYS 416 0.0002

CYS 416 ILE 417 -0.0033

ILE 417 PRO 418 0.0001

PRO 418 ASN 419 0.0022

ASN 419 THR 420 -0.0001

THR 420 VAL 421 0.0064

VAL 421 TRP 422 0.0002

TRP 422 THR 423 0.0272

THR 423 ILE 424 -0.0003

ILE 424 GLY 425 0.0168

GLY 425 TYR 426 -0.0001

TYR 426 TRP 427 0.0079

TRP 427 LEU 428 0.0001

LEU 428 CYS 429 -0.0111

CYS 429 TYR 430 0.0004

TYR 430 ILE 431 0.0111

ILE 431 ASN 432 0.0001

ASN 432 SER 433 -0.0124

SER 433 THR 434 -0.0002

THR 434 ILE 435 0.0419

ILE 435 ASN 436 0.0002

ASN 436 PRO 437 -0.0325

PRO 437 ALA 438 0.0001

ALA 438 CYS 439 0.0105

CYS 439 TYR 440 -0.0002

TYR 440 ALA 441 -0.0143

ALA 441 LEU 442 0.0001

LEU 442 CYS 443 0.0368

CYS 443 ASN 444 -0.0005

ASN 444 ALA 445 -0.0104

ALA 445 THR 446 -0.0001

THR 446 PHE 447 0.0041

PHE 447 LYS 448 -0.0001

LYS 448 LYS 449 -0.0047

LYS 449 THR 450 -0.0001

THR 450 PHE 451 -0.0048

PHE 451 LYS 452 -0.0004

LYS 452 HIS 453 0.0004

HIS 453 LEU 454 -0.0001

LEU 454 LEU 455 0.0040

LEU 455 MET 456 -0.0005

MET 456 GLN 1 -0.0475

GLN 1 VAL 2 0.0001

VAL 2 GLN 3 -0.0406

GLN 3 LEU 4 -0.0001

LEU 4 GLN 5 -0.0501

GLN 5 GLU 6 -0.0002

GLU 6 SER 7 -0.0316

SER 7 GLY 8 0.0002

GLY 8 GLY 9 0.0022

GLY 9 GLY 10 -0.0001

GLY 10 LEU 11 -0.0172

LEU 11 VAL 12 0.0004

VAL 12 GLN 13 -0.0042

GLN 13 ALA 14 -0.0001

ALA 14 GLY 15 0.0039

GLY 15 ASP 16 0.0001

ASP 16 SER 17 0.0015

SER 17 LEU 18 0.0000

LEU 18 ARG 19 0.0132

ARG 19 LEU 20 0.0000

LEU 20 SER 21 -0.0037

SER 21 CYS 22 -0.0004

CYS 22 ALA 23 -0.0068

ALA 23 ALA 24 0.0002

ALA 24 SER 25 0.0019

SER 25 GLY 26 -0.0000

GLY 26 PHE 27 -0.0029

PHE 27 ASP 28 0.0003

ASP 28 PHE 29 0.0111

PHE 29 ASP 30 -0.0001

ASP 30 ASN 31 0.0518

ASN 31 PHE 32 0.0003

PHE 32 ASP 33 -0.0196

ASP 33 ASP 34 0.0001

ASP 34 TYR 35 -0.0147

TYR 35 ALA 36 0.0002

ALA 36 ILE 37 0.0143

ILE 37 GLY 38 0.0001

GLY 38 TRP 39 0.0104

TRP 39 PHE 40 -0.0001

PHE 40 ARG 41 -0.0100

ARG 41 GLN 42 0.0001

GLN 42 ALA 43 0.0000

ALA 43 PRO 44 -0.0002

PRO 44 GLY 45 0.0059

GLY 45 GLN 46 -0.0001

GLN 46 GLU 47 -0.0148

GLU 47 ARG 48 0.0000

ARG 48 GLU 49 -0.0069

GLU 49 GLY 50 -0.0002

GLY 50 VAL 51 -0.0143

VAL 51 SER 52 0.0000

SER 52 CYS 53 0.0268

CYS 53 ILE 54 -0.0001

ILE 54 ASP 55 0.0397

ASP 55 PRO 56 0.0002

PRO 56 SER 57 0.0295

SER 57 ASP 58 -0.0003

ASP 58 GLY 59 0.0867

GLY 59 SER 60 0.0000

SER 60 THR 61 0.0943

THR 61 ILE 62 0.0001

ILE 62 TYR 63 0.0189

TYR 63 ALA 64 0.0001

ALA 64 ASP 65 0.0191

ASP 65 SER 66 0.0000

SER 66 ALA 67 -0.0040

ALA 67 LYS 68 -0.0002

LYS 68 GLY 69 -0.0100

GLY 69 ARG 70 -0.0001

ARG 70 PHE 71 0.0053

PHE 71 THR 72 -0.0001

THR 72 ILE 73 0.0293

ILE 73 SER 74 -0.0002

SER 74 SER 75 -0.0025

SER 75 ASP 76 -0.0000

ASP 76 ASN 77 0.0170

ASN 77 ALA 78 0.0000

ALA 78 GLU 79 0.0008

GLU 79 ASN 80 0.0001

ASN 80 THR 81 0.0062

THR 81 VAL 82 0.0001

VAL 82 TYR 83 0.0119

TYR 83 LEU 84 0.0003

LEU 84 GLN 85 0.0112

GLN 85 MET 86 0.0001

MET 86 ASN 87 -0.0046

ASN 87 SER 88 0.0000

SER 88 LEU 89 -0.0050

LEU 89 LYS 90 -0.0001

LYS 90 PRO 91 0.0063

PRO 91 GLU 92 -0.0003

GLU 92 ASP 93 -0.0017

ASP 93 THR 94 0.0001

THR 94 ALA 95 -0.0184

ALA 95 VAL 96 -0.0000

VAL 96 TYR 97 -0.0092

TYR 97 VAL 98 0.0002

VAL 98 CYS 99 -0.0237

CYS 99 SER 100 -0.0001

SER 100 ALA 101 -0.0143

ALA 101 TRP 102 -0.0005

TRP 102 THR 103 -0.0018

THR 103 LEU 104 -0.0001

LEU 104 PHE 105 -0.0140

PHE 105 HIS 106 -0.0000

HIS 106 SER 107 0.0061

SER 107 ASP 108 -0.0001

ASP 108 GLU 109 -0.0759

GLU 109 TYR 110 0.0002

TYR 110 TRP 111 -0.1231

TRP 111 GLY 112 -0.0004

GLY 112 GLN 113 -0.0442

GLN 113 GLY 114 0.0001

GLY 114 THR 115 -0.0523

THR 115 GLN 116 0.0003

GLN 116 VAL 117 -0.0182

VAL 117 THR 118 0.0005

THR 118 VAL 119 -0.0125

VAL 119 SER 120 -0.0002

SER 120 SER 121 -0.0135

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 22120511533433498

--- normal mode 7 ---

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

* *