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

* *

CA strain for 240415144328418493

--- normal mode 14 ---

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
MET 1 GLY 2 0.0001

GLY 2 GLY 3 0.0111

GLY 3 GLN 4 -0.0000

GLN 4 VAL 5 0.0607

VAL 5 SER 6 -0.0005

SER 6 ALA 7 0.0566

ALA 7 SER 8 0.0004

SER 8 ASN 9 0.0877

ASN 9 SER 10 -0.0003

SER 10 PHE 11 0.1114

PHE 11 SER 12 -0.0002

SER 12 ARG 13 -0.0198

ARG 13 LEU 14 0.0000

LEU 14 HIS 15 0.1755

HIS 15 CYS 16 -0.0001

CYS 16 ARG 17 -0.0364

ARG 17 ASN 18 -0.0000

ASN 18 ALA 19 -0.1327

ALA 19 ASN 20 0.0002

ASN 20 GLU 21 -0.0969

GLU 21 ASP 22 -0.0000

ASP 22 TRP 23 -0.0091

TRP 23 MET 24 0.0004

MET 24 SER 25 -0.0624

SER 25 ALA 26 -0.0000

ALA 26 LEU 27 -0.0032

LEU 27 CYS 28 -0.0000

CYS 28 PRO 29 0.0123

PRO 29 ARG 30 0.0002

ARG 30 LEU 31 -0.0241

LEU 31 TRP 32 0.0004

TRP 32 ASP 33 0.0147

ASP 33 VAL 34 -0.0000

VAL 34 PRO 35 0.0153

PRO 35 LEU 36 -0.0001

LEU 36 HIS 37 -0.0264

HIS 37 HIS 38 0.0002

HIS 38 LEU 39 0.0026

LEU 39 SER 40 0.0002

SER 40 ILE 41 0.0935

ILE 41 PRO 42 0.0002

PRO 42 GLY 43 0.1281

GLY 43 SER 44 -0.0002

SER 44 HIS 45 -0.0256

HIS 45 ASP 46 -0.0002

ASP 46 THR 47 0.0556

THR 47 MET 48 -0.0001

MET 48 THR 49 -0.1936

THR 49 TYR 50 0.0002

TYR 50 CYS 51 0.2068

CYS 51 LEU 52 0.0000

LEU 52 ASN 53 0.4377

ASN 53 LYS 54 0.0001

LYS 54 LYS 55 0.0454

LYS 55 SER 56 0.0001

SER 56 PRO 57 0.0041

PRO 57 VAL 58 -0.0002

VAL 58 VAL 59 -0.0277

VAL 59 LEU 60 -0.0001

LEU 60 LYS 61 -0.0378

LYS 61 TRP 62 0.0002

TRP 62 SER 63 -0.1839

SER 63 VAL 64 0.0000

VAL 64 THR 65 0.0123

THR 65 GLN 66 -0.0002

GLN 66 ALA 67 0.1622

ALA 67 LEU 68 -0.0000

LEU 68 ASP 69 -0.1844

ASP 69 VAL 70 0.0004

VAL 70 THR 71 0.0114

THR 71 GLU 72 0.0001

GLU 72 GLN 73 0.0305

GLN 73 LEU 74 -0.0003

LEU 74 ASP 75 0.0504

ASP 75 ALA 76 -0.0001

ALA 76 GLY 77 -0.0070

GLY 77 VAL 78 -0.0003

VAL 78 ARG 79 -0.0839

ARG 79 TYR 80 0.0005

TYR 80 LEU 81 0.1665

LEU 81 ASP 82 0.0002

ASP 82 LEU 83 0.1702

LEU 83 ARG 84 -0.0001

ARG 84 ILE 85 0.0331

ILE 85 ALA 86 -0.0001

ALA 86 HIS 87 0.0935

HIS 87 MET 88 -0.0003

MET 88 LEU 89 0.2166

LEU 89 GLU 90 0.0002

GLU 90 GLY 91 0.0969

GLY 91 SER 92 0.0002

SER 92 GLU 93 0.0236

GLU 93 LYS 94 0.0003

LYS 94 ASN 95 0.2703

ASN 95 LEU 96 0.0002

LEU 96 HIS 97 0.0519

HIS 97 PHE 98 -0.0003

PHE 98 VAL 99 -0.1861

VAL 99 HIS 100 0.0004

HIS 100 MET 101 -0.0402

MET 101 VAL 102 -0.0002

VAL 102 TYR 103 -0.0320

TYR 103 THR 104 0.0002

THR 104 THR 105 0.1457

THR 105 ALA 106 -0.0002

ALA 106 LEU 107 -0.0891

LEU 107 VAL 108 0.0001

VAL 108 GLU 109 0.0008

GLU 109 ASP 110 0.0002

ASP 110 THR 111 -0.0398

THR 111 LEU 112 -0.0001

LEU 112 THR 113 0.0187

THR 113 GLU 114 -0.0002

GLU 114 ILE 115 0.0518

ILE 115 SER 116 -0.0001

SER 116 GLU 117 -0.0129

GLU 117 TRP 118 -0.0003

TRP 118 LEU 119 -0.0754

LEU 119 GLU 120 -0.0005

GLU 120 ARG 121 -0.0248

ARG 121 HIS 122 -0.0002

HIS 122 PRO 123 -0.0687

PRO 123 ARG 124 0.0001

ARG 124 GLU 125 -0.0404

GLU 125 VAL 126 -0.0001

VAL 126 VAL 127 0.0360

VAL 127 ILE 128 0.0003

ILE 128 LEU 129 0.1080

LEU 129 ALA 130 0.0002

ALA 130 CYS 131 0.0221

CYS 131 ARG 132 0.0001

ARG 132 ASN 133 -0.0141

ASN 133 PHE 134 0.0002

PHE 134 GLU 135 -0.0113

GLU 135 GLY 136 0.0000

GLY 136 LEU 137 -0.0629

LEU 137 SER 138 -0.0001

SER 138 GLU 139 0.0313

GLU 139 ASP 140 0.0001

ASP 140 LEU 141 0.0507

LEU 141 HIS 142 0.0003

HIS 142 GLU 143 0.0408

GLU 143 TYR 144 0.0000

TYR 144 LEU 145 0.0567

LEU 145 VAL 146 -0.0003

VAL 146 ALA 147 -0.0143

ALA 147 CYS 148 0.0001

CYS 148 ILE 149 0.0957

ILE 149 LYS 150 -0.0000

LYS 150 ASN 151 -0.0590

ASN 151 ILE 152 0.0001

ILE 152 PHE 153 0.0490

PHE 153 GLY 154 0.0001

GLY 154 ASP 155 0.0138

ASP 155 MET 156 0.0000

MET 156 LEU 157 -0.0244

LEU 157 CYS 158 0.0002

CYS 158 PRO 159 -0.0643

PRO 159 ARG 160 0.0004

ARG 160 GLY 161 -0.0389

GLY 161 GLU 162 -0.0001

GLU 162 VAL 163 0.0044

VAL 163 PRO 164 0.0001

PRO 164 THR 165 0.0216

THR 165 LEU 166 0.0002

LEU 166 ARG 167 -0.0314

ARG 167 GLN 168 0.0002

GLN 168 LEU 169 -0.0062

LEU 169 TRP 170 -0.0000

TRP 170 SER 171 -0.0477

SER 171 ARG 172 -0.0003

ARG 172 GLY 173 -0.0241

GLY 173 GLN 174 -0.0001

GLN 174 GLN 175 -0.0718

GLN 175 VAL 176 0.0000

VAL 176 ILE 177 0.0050

ILE 177 VAL 178 0.0001

VAL 178 SER 179 0.0370

SER 179 TYR 180 0.0001

TYR 180 GLU 181 -0.0166

GLU 181 ASP 182 -0.0002

ASP 182 GLU 183 -0.0385

GLU 183 SER 184 -0.0001

SER 184 SER 185 -0.0421

SER 185 LEU 186 0.0004

LEU 186 ARG 187 -0.0335

ARG 187 ARG 188 -0.0002

ARG 188 HIS 189 -0.0383

HIS 189 HIS 190 0.0000

HIS 190 GLU 191 -0.0447

GLU 191 LEU 192 0.0002

LEU 192 TRP 193 0.0482

TRP 193 PRO 194 -0.0000

PRO 194 GLY 195 -0.0383

GLY 195 VAL 196 0.0002

VAL 196 PRO 197 0.0973

PRO 197 TYR 198 0.0003

TYR 198 TRP 199 0.1687

TRP 199 TRP 200 -0.0000

TRP 200 GLY 201 -0.0652

GLY 201 ASN 202 -0.0001

ASN 202 ARG 203 -0.0749

ARG 203 VAL 204 0.0000

VAL 204 LYS 205 0.0457

LYS 205 THR 206 -0.0003

THR 206 GLU 207 0.1110

GLU 207 ALA 208 0.0001

ALA 208 LEU 209 -0.0110

LEU 209 ILE 210 -0.0000

ILE 210 ARG 211 0.0246

ARG 211 TYR 212 0.0002

TYR 212 LEU 213 -0.0427

LEU 213 GLU 214 0.0002

GLU 214 THR 215 -0.0426

THR 215 MET 216 -0.0000

MET 216 LYS 217 -0.0092

LYS 217 SER 218 -0.0004

SER 218 CYS 219 -0.0281

CYS 219 GLY 220 0.0000

GLY 220 ARG 221 0.1052

ARG 221 PRO 222 0.0003

PRO 222 GLY 223 -0.0293

GLY 223 GLY 224 -0.0002

GLY 224 LEU 225 0.0340

LEU 225 PHE 226 -0.0001

PHE 226 VAL 227 -0.0735

VAL 227 ALA 228 -0.0002

ALA 228 GLY 229 -0.0645

GLY 229 ILE 230 0.0003

ILE 230 ASN 231 -0.0863

ASN 231 LEU 232 -0.0000

LEU 232 THR 233 -0.1676

THR 233 GLU 234 0.0002

GLU 234 ASN 235 -0.4740

ASN 235 LEU 236 -0.0001

LEU 236 GLN 237 -0.1015

GLN 237 TYR 238 0.0000

TYR 238 VAL 239 -0.0320

VAL 239 LEU 240 -0.0000

LEU 240 ALA 241 -0.0080

ALA 241 HIS 242 0.0002

HIS 242 PRO 243 -0.0359

PRO 243 SER 244 0.0002

SER 244 GLU 245 -0.0861

GLU 245 SER 246 -0.0001

SER 246 LEU 247 -0.1135

LEU 247 GLU 248 0.0000

GLU 248 LYS 249 0.1290

LYS 249 MET 250 0.0001

MET 250 THR 251 -0.0543

THR 251 LEU 252 -0.0002

LEU 252 PRO 253 0.1334

PRO 253 ASN 254 0.0001

ASN 254 LEU 255 -0.1082

LEU 255 PRO 256 -0.0002

PRO 256 ARG 257 -0.0269

ARG 257 LEU 258 0.0000

LEU 258 SER 259 -0.0185

SER 259 ALA 260 0.0001

ALA 260 TRP 261 0.0456

TRP 261 VAL 262 -0.0003

VAL 262 ARG 263 0.0305

ARG 263 GLU 264 -0.0002

GLU 264 GLN 265 0.0968

GLN 265 CYS 266 0.0003

CYS 266 PRO 267 0.0631

PRO 267 GLY 268 -0.0001

GLY 268 PRO 269 0.1135

PRO 269 GLY 270 -0.0004

GLY 270 SER 271 -0.3706

SER 271 ARG 272 0.0000

ARG 272 CYS 273 -0.0649

CYS 273 THR 274 0.0001

THR 274 ASN 275 0.0234

ASN 275 ILE 276 0.0000

ILE 276 ILE 277 -0.0778

ILE 277 ALA 278 0.0001

ALA 278 GLY 279 -0.0312

GLY 279 ASP 280 -0.0003

ASP 280 PHE 281 0.2357

PHE 281 ILE 282 -0.0004

ILE 282 GLY 283 0.0263

GLY 283 ALA 284 -0.0001

ALA 284 ASP 285 0.0013

ASP 285 GLY 286 0.0002

GLY 286 PHE 287 0.0642

PHE 287 VAL 288 0.0003

VAL 288 SER 289 0.0227

SER 289 ASP 290 0.0000

ASP 290 VAL 291 0.0157

VAL 291 ILE 292 -0.0002

ILE 292 ALA 293 -0.0199

ALA 293 LEU 294 -0.0001

LEU 294 ASN 295 -0.0696

ASN 295 GLN 296 0.0005

GLN 296 LYS 297 -0.0518

LYS 297 LEU 298 0.0003

LEU 298 LEU 299 0.1026

LEU 299 TRP 300 -0.0004

TRP 300 CYS 301 -0.0290

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: April 25th, 2023.

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

*** ***

CA strain for 240415144328418493

--- normal mode 14 ---

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

* *