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

* *

CA strain for 22120511533433498

--- normal mode 9 ---

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 0.0543

PHE 21 GLU 22 0.0000

GLU 22 VAL 23 -0.0247

VAL 23 VAL 24 -0.0001

VAL 24 PHE 25 0.0395

PHE 25 ILE 26 -0.0003

ILE 26 VAL 27 0.0229

VAL 27 LEU 28 0.0000

LEU 28 VAL 29 0.0668

VAL 29 ALA 30 -0.0001

ALA 30 GLY 31 0.0379

GLY 31 SER 32 0.0003

SER 32 LEU 33 -0.0264

LEU 33 SER 34 0.0001

SER 34 LEU 35 0.0519

LEU 35 VAL 36 -0.0002

VAL 36 THR 37 -0.0179

THR 37 ILE 38 -0.0002

ILE 38 ILE 39 0.0349

ILE 39 GLY 40 -0.0003

GLY 40 ASN 41 -0.0086

ASN 41 ILE 42 -0.0004

ILE 42 LEU 43 0.0332

LEU 43 VAL 44 -0.0002

VAL 44 MET 45 -0.0089

MET 45 VAL 46 0.0001

VAL 46 SER 47 0.0135

SER 47 ILE 48 -0.0003

ILE 48 LYS 49 -0.0141

LYS 49 VAL 50 0.0002

VAL 50 ASN 51 0.0101

ASN 51 ARG 52 0.0000

ARG 52 HIS 53 0.0818

HIS 53 LEU 54 -0.0002

LEU 54 GLN 55 -0.0185

GLN 55 THR 56 0.0000

THR 56 VAL 57 -0.0057

VAL 57 ASN 58 -0.0003

ASN 58 ASN 59 -0.0015

ASN 59 TYR 60 0.0002

TYR 60 PHE 61 0.0051

PHE 61 LEU 62 -0.0000

LEU 62 PHE 63 -0.0199

PHE 63 SER 64 -0.0004

SER 64 LEU 65 -0.0011

LEU 65 ALA 66 -0.0001

ALA 66 CYS 67 -0.0075

CYS 67 ALA 68 0.0003

ALA 68 ASP 69 -0.0078

ASP 69 LEU 70 0.0001

LEU 70 ILE 71 0.0426

ILE 71 ILE 72 0.0002

ILE 72 GLY 73 -0.0179

GLY 73 VAL 74 0.0001

VAL 74 PHE 75 0.0336

PHE 75 SER 76 -0.0005

SER 76 MET 77 0.0005

MET 77 ASN 78 -0.0002

ASN 78 LEU 79 0.0267

LEU 79 TYR 80 -0.0002

TYR 80 THR 81 -0.0491

THR 81 LEU 82 0.0003

LEU 82 TYR 83 -0.0184

TYR 83 THR 84 0.0001

THR 84 VAL 85 0.0619

VAL 85 ILE 86 0.0000

ILE 86 GLY 87 0.0537

GLY 87 TYR 88 -0.0002

TYR 88 TRP 89 0.0101

TRP 89 PRO 90 0.0002

PRO 90 LEU 91 -0.0135

LEU 91 GLY 92 -0.0002

GLY 92 PRO 93 -0.0214

PRO 93 VAL 94 -0.0005

VAL 94 VAL 95 0.0055

VAL 95 CYS 96 0.0000

CYS 96 ASP 97 -0.0161

ASP 97 LEU 98 0.0002

LEU 98 TRP 99 0.0025

TRP 99 LEU 100 0.0001

LEU 100 ALA 101 -0.0029

ALA 101 LEU 102 0.0001

LEU 102 ASP 103 0.0015

ASP 103 TYR 104 0.0000

TYR 104 VAL 105 0.0163

VAL 105 VAL 106 0.0003

VAL 106 SER 107 -0.0029

SER 107 ASN 108 0.0002

ASN 108 ALA 109 0.0127

ALA 109 SER 110 0.0003

SER 110 VAL 111 -0.0082

VAL 111 MET 112 0.0002

MET 112 ASN 113 -0.0013

ASN 113 LEU 114 0.0002

LEU 114 LEU 115 -0.0012

LEU 115 ILE 116 0.0002

ILE 116 ILE 117 -0.0023

ILE 117 SER 118 0.0002

SER 118 PHE 119 0.0044

PHE 119 ASP 120 0.0001

ASP 120 ARG 121 0.0039

ARG 121 TYR 122 -0.0001

TYR 122 PHE 123 -0.0150

PHE 123 CYS 124 0.0000

CYS 124 VAL 125 0.0357

VAL 125 THR 126 -0.0002

THR 126 LYS 127 -0.0313

LYS 127 PRO 128 0.0001

PRO 128 LEU 129 -0.1204

LEU 129 THR 130 -0.0001

THR 130 TYR 131 -0.0194

TYR 131 PRO 132 0.0001

PRO 132 VAL 133 0.0276

VAL 133 LYS 134 -0.0001

LYS 134 ARG 135 0.0203

ARG 135 THR 136 0.0001

THR 136 THR 137 0.0451

THR 137 LYS 138 -0.0001

LYS 138 MET 139 -0.0224

MET 139 ALA 140 -0.0001

ALA 140 GLY 141 0.0057

GLY 141 MET 142 -0.0001

MET 142 MET 143 -0.0019

MET 143 ILE 144 0.0000

ILE 144 ALA 145 -0.0048

ALA 145 ALA 146 -0.0001

ALA 146 ALA 147 -0.0045

ALA 147 TRP 148 0.0000

TRP 148 VAL 149 -0.0144

VAL 149 LEU 150 -0.0004

LEU 150 SER 151 -0.0026

SER 151 PHE 152 -0.0002

PHE 152 ILE 153 -0.0126

ILE 153 LEU 154 -0.0000

LEU 154 TRP 155 -0.0011

TRP 155 ALA 156 0.0003

ALA 156 PRO 157 -0.0009

PRO 157 ALA 158 0.0001

ALA 158 ILE 159 -0.0013

ILE 159 LEU 160 0.0000

LEU 160 PHE 161 -0.0021

PHE 161 TRP 162 0.0002

TRP 162 GLN 163 -0.0065

GLN 163 PHE 164 -0.0001

PHE 164 ILE 165 -0.0021

ILE 165 VAL 166 -0.0003

VAL 166 GLY 167 -0.0081

GLY 167 VAL 168 -0.0000

VAL 168 ARG 169 0.0047

ARG 169 THR 170 -0.0004

THR 170 VAL 171 0.0118

VAL 171 GLU 172 -0.0002

GLU 172 ASP 173 -0.0167

ASP 173 GLY 174 -0.0000

GLY 174 GLU 175 -0.0082

GLU 175 CYS 176 -0.0002

CYS 176 TYR 177 -0.0147

TYR 177 ILE 178 -0.0000

ILE 178 GLN 179 0.0162

GLN 179 PHE 180 0.0000

PHE 180 PHE 181 -0.0068

PHE 181 SER 182 0.0001

SER 182 ASN 183 -0.0054

ASN 183 ALA 184 -0.0003

ALA 184 ALA 185 0.0047

ALA 185 VAL 186 -0.0001

VAL 186 THR 187 0.0061

THR 187 PHE 188 0.0000

PHE 188 GLY 189 0.0180

GLY 189 THR 190 -0.0001

THR 190 ALA 191 0.0119

ALA 191 ILE 192 -0.0003

ILE 192 ALA 193 0.0136

ALA 193 ALA 194 0.0003

ALA 194 PHE 195 -0.0104

PHE 195 TYR 196 -0.0001

TYR 196 LEU 197 0.0112

LEU 197 PRO 198 0.0001

PRO 198 VAL 199 0.0067

VAL 199 ILE 200 0.0003

ILE 200 ILE 201 0.0007

ILE 201 MET 202 0.0000

MET 202 THR 203 0.0220

THR 203 VAL 204 -0.0000

VAL 204 LEU 205 -0.0136

LEU 205 TYR 206 -0.0004

TYR 206 TRP 207 0.0319

TRP 207 HIS 208 -0.0002

HIS 208 ILE 209 0.0079

ILE 209 SER 210 -0.0003

SER 210 ARG 211 0.0300

ARG 211 ALA 212 -0.0002

ALA 212 SER 213 -0.0193

SER 213 LYS 214 0.0005

LYS 214 SER 215 0.0484

SER 215 PRO 377 -0.0040

PRO 377 PRO 378 -0.0001

PRO 378 PRO 379 0.0330

PRO 379 SER 380 0.0002

SER 380 ARG 381 0.0477

ARG 381 GLU 382 0.0004

GLU 382 LYS 383 -0.0021

LYS 383 LYS 384 0.0003

LYS 384 VAL 385 0.0027

VAL 385 THR 386 0.0004

THR 386 ARG 387 0.0374

ARG 387 THR 388 0.0001

THR 388 ILE 389 0.0070

ILE 389 LEU 390 -0.0004

LEU 390 ALA 391 0.0136

ALA 391 ILE 392 0.0000

ILE 392 LEU 393 0.0059

LEU 393 LEU 394 0.0001

LEU 394 ALA 395 0.0031

ALA 395 PHE 396 -0.0002

PHE 396 ILE 397 0.0128

ILE 397 ILE 398 0.0002

ILE 398 THR 399 -0.0021

THR 399 TRP 400 0.0001

TRP 400 ALA 401 0.0031

ALA 401 PRO 402 0.0000

PRO 402 TYR 403 -0.0199

TYR 403 ASN 404 -0.0003

ASN 404 VAL 405 0.0062

VAL 405 MET 406 0.0002

MET 406 VAL 407 -0.0001

VAL 407 LEU 408 0.0001

LEU 408 ILE 409 -0.0115

ILE 409 ASN 410 0.0002

ASN 410 THR 411 0.0112

THR 411 PHE 412 0.0001

PHE 412 CYS 413 -0.0013

CYS 413 ALA 414 0.0003

ALA 414 PRO 415 -0.0006

PRO 415 CYS 416 0.0001

CYS 416 ILE 417 0.0126

ILE 417 PRO 418 -0.0003

PRO 418 ASN 419 0.0132

ASN 419 THR 420 0.0000

THR 420 VAL 421 -0.0124

VAL 421 TRP 422 -0.0002

TRP 422 THR 423 0.0628

THR 423 ILE 424 0.0000

ILE 424 GLY 425 -0.0078

GLY 425 TYR 426 -0.0003

TYR 426 TRP 427 0.0356

TRP 427 LEU 428 -0.0000

LEU 428 CYS 429 -0.0004

CYS 429 TYR 430 0.0000

TYR 430 ILE 431 0.0026

ILE 431 ASN 432 -0.0001

ASN 432 SER 433 -0.0186

SER 433 THR 434 0.0003

THR 434 ILE 435 0.0125

ILE 435 ASN 436 -0.0001

ASN 436 PRO 437 -0.0063

PRO 437 ALA 438 -0.0000

ALA 438 CYS 439 -0.0234

CYS 439 TYR 440 0.0000

TYR 440 ALA 441 -0.0186

ALA 441 LEU 442 0.0002

LEU 442 CYS 443 -0.0339

CYS 443 ASN 444 0.0004

ASN 444 ALA 445 0.0199

ALA 445 THR 446 -0.0001

THR 446 PHE 447 0.0518

PHE 447 LYS 448 -0.0001

LYS 448 LYS 449 -0.0252

LYS 449 THR 450 0.0003

THR 450 PHE 451 0.0195

PHE 451 LYS 452 -0.0003

LYS 452 HIS 453 -0.0105

HIS 453 LEU 454 0.0005

LEU 454 LEU 455 0.0104

LEU 455 MET 456 0.0000

MET 456 GLN 1 0.1478

GLN 1 VAL 2 0.0006

VAL 2 GLN 3 0.0430

GLN 3 LEU 4 -0.0000

LEU 4 GLN 5 0.0840

GLN 5 GLU 6 0.0001

GLU 6 SER 7 0.0572

SER 7 GLY 8 -0.0001

GLY 8 GLY 9 -0.0037

GLY 9 GLY 10 -0.0001

GLY 10 LEU 11 0.0275

LEU 11 VAL 12 -0.0000

VAL 12 GLN 13 0.0086

GLN 13 ALA 14 -0.0003

ALA 14 GLY 15 -0.0025

GLY 15 ASP 16 0.0002

ASP 16 SER 17 0.0048

SER 17 LEU 18 0.0001

LEU 18 ARG 19 -0.0049

ARG 19 LEU 20 0.0003

LEU 20 SER 21 0.0159

SER 21 CYS 22 0.0001

CYS 22 ALA 23 0.0241

ALA 23 ALA 24 -0.0002

ALA 24 SER 25 0.0042

SER 25 GLY 26 -0.0001

GLY 26 PHE 27 -0.0019

PHE 27 ASP 28 0.0006

ASP 28 PHE 29 -0.0069

PHE 29 ASP 30 -0.0002

ASP 30 ASN 31 -0.0178

ASN 31 PHE 32 -0.0002

PHE 32 ASP 33 0.0027

ASP 33 ASP 34 0.0002

ASP 34 TYR 35 0.0131

TYR 35 ALA 36 0.0001

ALA 36 ILE 37 -0.0272

ILE 37 GLY 38 0.0001

GLY 38 TRP 39 -0.0152

TRP 39 PHE 40 -0.0003

PHE 40 ARG 41 0.0106

ARG 41 GLN 42 -0.0004

GLN 42 ALA 43 -0.0005

ALA 43 PRO 44 0.0002

PRO 44 GLY 45 -0.0011

GLY 45 GLN 46 -0.0000

GLN 46 GLU 47 0.0268

GLU 47 ARG 48 -0.0002

ARG 48 GLU 49 0.0115

GLU 49 GLY 50 -0.0001

GLY 50 VAL 51 0.0131

VAL 51 SER 52 0.0005

SER 52 CYS 53 -0.0298

CYS 53 ILE 54 0.0001

ILE 54 ASP 55 -0.0471

ASP 55 PRO 56 0.0001

PRO 56 SER 57 -0.0702

SER 57 ASP 58 0.0002

ASP 58 GLY 59 -0.1222

GLY 59 SER 60 -0.0001

SER 60 THR 61 -0.1236

THR 61 ILE 62 0.0000

ILE 62 TYR 63 -0.0180

TYR 63 ALA 64 0.0003

ALA 64 ASP 65 -0.0210

ASP 65 SER 66 0.0003

SER 66 ALA 67 0.0078

ALA 67 LYS 68 0.0001

LYS 68 GLY 69 -0.0002

GLY 69 ARG 70 0.0003

ARG 70 PHE 71 -0.0004

PHE 71 THR 72 -0.0000

THR 72 ILE 73 -0.0223

ILE 73 SER 74 0.0001

SER 74 SER 75 0.0297

SER 75 ASP 76 -0.0002

ASP 76 ASN 77 -0.0269

ASN 77 ALA 78 -0.0002

ALA 78 GLU 79 -0.0124

GLU 79 ASN 80 0.0000

ASN 80 THR 81 0.0054

THR 81 VAL 82 0.0003

VAL 82 TYR 83 -0.0016

TYR 83 LEU 84 0.0002

LEU 84 GLN 85 -0.0045

GLN 85 MET 86 0.0001

MET 86 ASN 87 0.0130

ASN 87 SER 88 -0.0003

SER 88 LEU 89 0.0103

LEU 89 LYS 90 0.0000

LYS 90 PRO 91 -0.0071

PRO 91 GLU 92 -0.0001

GLU 92 ASP 93 0.0015

ASP 93 THR 94 0.0001

THR 94 ALA 95 0.0195

ALA 95 VAL 96 0.0001

VAL 96 TYR 97 0.0090

TYR 97 VAL 98 0.0001

VAL 98 CYS 99 0.0248

CYS 99 SER 100 -0.0005

SER 100 ALA 101 0.0115

ALA 101 TRP 102 -0.0003

TRP 102 THR 103 -0.0072

THR 103 LEU 104 -0.0001

LEU 104 PHE 105 0.0007

PHE 105 HIS 106 -0.0000

HIS 106 SER 107 -0.0048

SER 107 ASP 108 -0.0004

ASP 108 GLU 109 0.0997

GLU 109 TYR 110 0.0001

TYR 110 TRP 111 0.1675

TRP 111 GLY 112 -0.0003

GLY 112 GLN 113 0.0659

GLN 113 GLY 114 0.0001

GLY 114 THR 115 0.0736

THR 115 GLN 116 0.0001

GLN 116 VAL 117 0.0251

VAL 117 THR 118 -0.0004

THR 118 VAL 119 0.0166

VAL 119 SER 120 -0.0001

SER 120 SER 121 0.0179

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 9 ---

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

* *