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

* 3BLH_A_VS_4bcg_A *

CA strain for 22051216393486404

--- normal mode 10 ---

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
VAL 8 GLU 9 0.0000

GLU 9 CYS 10 -0.1096

CYS 10 PRO 11 0.0002

PRO 11 PHE 12 0.2223

PHE 12 CYS 13 0.0002

CYS 13 ASP 14 -0.1304

ASP 14 GLU 15 -0.0001

GLU 15 VAL 16 -0.0776

VAL 16 SER 17 0.0000

SER 17 LYS 18 0.0404

LYS 18 TYR 19 -0.0002

TYR 19 GLU 20 0.0224

GLU 20 LYS 21 0.0004

LYS 21 LEU 22 -0.0267

LEU 22 ALA 23 0.0002

ALA 23 LYS 24 0.0076

LYS 24 ILE 25 0.0000

ILE 25 GLY 26 0.0333

GLY 26 GLN 27 0.0002

GLN 27 GLY 28 0.0310

GLY 28 THR 29 -0.0002

THR 29 PHE 30 0.0284

PHE 30 GLY 31 -0.0000

GLY 31 GLU 32 -0.0523

GLU 32 VAL 33 -0.0000

VAL 33 PHE 34 0.0216

PHE 34 LYS 35 -0.0001

LYS 35 ALA 36 -0.0167

ALA 36 ARG 37 -0.0003

ARG 37 HIS 38 0.0050

HIS 38 ARG 39 0.0003

ARG 39 LYS 40 0.0050

LYS 40 THR 41 0.0003

THR 41 GLY 42 -0.0365

GLY 42 GLN 43 -0.0001

GLN 43 LYS 44 -0.0243

LYS 44 VAL 45 -0.0000

VAL 45 ALA 46 0.0032

ALA 46 LEU 47 -0.0004

LEU 47 LYS 48 0.0014

LYS 48 LYS 49 -0.0001

LYS 49 VAL 50 -0.0258

VAL 50 GLU 55 -0.5276

GLU 55 LYS 56 0.0002

LYS 56 GLU 57 0.0406

GLU 57 GLY 58 0.0000

GLY 58 PHE 59 -0.2860

PHE 59 PRO 60 -0.0001

PRO 60 ILE 61 -0.1825

ILE 61 THR 62 0.0000

THR 62 ALA 63 -0.0208

ALA 63 LEU 64 0.0003

LEU 64 ARG 65 -0.0344

ARG 65 GLU 66 0.0000

GLU 66 ILE 67 0.0965

ILE 67 LYS 68 -0.0002

LYS 68 ILE 69 -0.0301

ILE 69 LEU 70 0.0000

LEU 70 GLN 71 0.0213

GLN 71 LEU 72 -0.0001

LEU 72 LEU 73 -0.0290

LEU 73 LYS 74 -0.0001

LYS 74 HIS 75 -0.0740

HIS 75 GLU 76 0.0001

GLU 76 ASN 77 0.0030

ASN 77 VAL 78 -0.0003

VAL 78 VAL 79 -0.0145

VAL 79 ASN 80 -0.0002

ASN 80 LEU 81 -0.0159

LEU 81 ILE 82 -0.0000

ILE 82 GLU 83 -0.0149

GLU 83 ILE 84 0.0002

ILE 84 CYS 85 0.1092

CYS 85 ARG 86 0.0000

ARG 86 THR 87 0.0343

THR 87 SER 98 -0.0150

SER 98 ILE 99 0.0000

ILE 99 TYR 100 -0.0188

TYR 100 LEU 101 -0.0003

LEU 101 VAL 102 -0.0593

VAL 102 PHE 103 -0.0000

PHE 103 ASP 104 -0.0311

ASP 104 PHE 105 -0.0000

PHE 105 CYS 106 -0.1030

CYS 106 GLU 107 0.0000

GLU 107 HIS 108 -0.1312

HIS 108 ASP 109 -0.0000

ASP 109 LEU 110 -0.0620

LEU 110 ALA 111 0.0004

ALA 111 GLY 112 0.0067

GLY 112 LEU 113 0.0001

LEU 113 LEU 114 -0.0713

LEU 114 SER 115 -0.0003

SER 115 ASN 116 0.0015

ASN 116 VAL 117 0.0001

VAL 117 LEU 118 0.0004

LEU 118 VAL 119 0.0002

VAL 119 LYS 120 0.0005

LYS 120 PHE 121 0.0001

PHE 121 THR 122 0.0031

THR 122 LEU 123 0.0004

LEU 123 SER 124 -0.0179

SER 124 GLU 125 -0.0000

GLU 125 ILE 126 -0.0089

ILE 126 LYS 127 0.0000

LYS 127 ARG 128 -0.0353

ARG 128 VAL 129 0.0002

VAL 129 MET 130 -0.0150

MET 130 GLN 131 -0.0000

GLN 131 MET 132 -0.0366

MET 132 LEU 133 0.0003

LEU 133 LEU 134 -0.0160

LEU 134 ASN 135 -0.0005

ASN 135 GLY 136 0.0040

GLY 136 LEU 137 0.0003

LEU 137 TYR 138 -0.0062

TYR 138 TYR 139 -0.0001

TYR 139 ILE 140 0.0316

ILE 140 HIS 141 0.0002

HIS 141 ARG 142 -0.0203

ARG 142 ASN 143 0.0002

ASN 143 LYS 144 -0.0034

LYS 144 ILE 145 -0.0003

ILE 145 LEU 146 0.0030

LEU 146 HIS 147 0.0001

HIS 147 ARG 148 -0.0090

ARG 148 ASP 149 0.0002

ASP 149 MET 150 0.0401

MET 150 LYS 151 -0.0001

LYS 151 ALA 152 -0.0040

ALA 152 ALA 153 0.0000

ALA 153 ASN 154 -0.0087

ASN 154 VAL 155 0.0002

VAL 155 LEU 156 -0.0025

LEU 156 ILE 157 0.0003

ILE 157 THR 158 -0.0054

THR 158 ARG 159 -0.0002

ARG 159 ASP 160 -0.0802

ASP 160 GLY 161 -0.0000

GLY 161 VAL 162 -0.0066

VAL 162 LEU 163 -0.0000

LEU 163 LYS 164 -0.0178

LYS 164 LEU 165 -0.0000

LEU 165 ALA 166 0.0180

ALA 166 ASP 167 -0.0001

ASP 167 PHE 168 -0.0138

PHE 168 GLY 169 0.0001

GLY 169 LEU 170 0.1168

LEU 170 ALA 171 -0.0001

ALA 171 ARG 172 -0.0328

ARG 172 ALA 173 -0.0003

ALA 173 PHE 174 0.0566

PHE 174 SER 175 -0.0001

SER 175 LEU 176 0.0065

LEU 176 PRO 182 -0.0238

PRO 182 ASN 183 -0.0000

ASN 183 ARG 184 -0.0185

ARG 184 TYR 185 -0.0003

TYR 185 ASN 187 -0.0263

ASN 187 ARG 188 -0.0000

ARG 188 VAL 189 -0.0005

VAL 189 VAL 190 -0.0001

VAL 190 THR 191 -0.0138

THR 191 LEU 192 -0.0004

LEU 192 TRP 193 -0.0048

TRP 193 TYR 194 0.0003

TYR 194 ARG 195 -0.0025

ARG 195 PRO 196 -0.0002

PRO 196 PRO 197 0.0170

PRO 197 GLU 198 -0.0003

GLU 198 LEU 199 0.0298

LEU 199 LEU 200 -0.0002

LEU 200 LEU 201 0.0194

LEU 201 GLY 202 0.0001

GLY 202 GLU 203 -0.0103

GLU 203 ARG 204 0.0003

ARG 204 ASP 205 -0.0141

ASP 205 TYR 206 0.0003

TYR 206 GLY 207 -0.0511

GLY 207 PRO 208 -0.0001

PRO 208 PRO 209 0.0490

PRO 209 ILE 210 -0.0003

ILE 210 ASP 211 -0.0025

ASP 211 LEU 212 -0.0002

LEU 212 TRP 213 -0.0049

TRP 213 GLY 214 -0.0005

GLY 214 ALA 215 -0.0028

ALA 215 GLY 216 -0.0002

GLY 216 CYS 217 -0.0002

CYS 217 ILE 218 0.0001

ILE 218 MET 219 0.0136

MET 219 ALA 220 -0.0003

ALA 220 GLU 221 -0.0145

GLU 221 MET 222 -0.0000

MET 222 TRP 223 -0.0187

TRP 223 THR 224 0.0002

THR 224 ARG 225 -0.0305

ARG 225 SER 226 0.0003

SER 226 PRO 227 -0.0016

PRO 227 ILE 228 -0.0004

ILE 228 MET 229 -0.0060

MET 229 GLN 230 -0.0001

GLN 230 GLY 231 0.0010

GLY 231 ASN 232 -0.0000

ASN 232 THR 233 -0.0066

THR 233 GLU 234 -0.0001

GLU 234 GLN 235 0.0130

GLN 235 HIS 236 -0.0001

HIS 236 GLN 237 0.0009

GLN 237 LEU 238 0.0001

LEU 238 ALA 239 0.0153

ALA 239 LEU 240 -0.0002

LEU 240 ILE 241 -0.0010

ILE 241 SER 242 0.0001

SER 242 GLN 243 0.0007

GLN 243 LEU 244 -0.0002

LEU 244 CYS 245 -0.0005

CYS 245 GLY 246 -0.0002

GLY 246 SER 247 -0.0114

SER 247 ILE 248 0.0000

ILE 248 THR 249 0.0013

THR 249 PRO 250 0.0004

PRO 250 GLU 251 0.0021

GLU 251 VAL 252 0.0001

VAL 252 TRP 253 0.0113

TRP 253 PRO 254 0.0002

PRO 254 ASN 255 -0.0192

ASN 255 VAL 256 0.0001

VAL 256 ASP 257 -0.0107

ASP 257 ASN 258 -0.0001

ASN 258 TYR 259 0.0000

TYR 259 LEU 267 -0.0001

LEU 267 VAL 268 0.0000

VAL 268 LYS 269 0.0068

LYS 269 GLY 270 0.0001

GLY 270 GLN 271 -0.0190

GLN 271 LYS 272 -0.0005

LYS 272 ARG 273 -0.0173

ARG 273 LYS 274 -0.0003

LYS 274 VAL 275 -0.0039

VAL 275 LYS 276 0.0001

LYS 276 ASP 277 0.0210

ASP 277 ARG 278 -0.0000

ARG 278 LEU 279 -0.0126

LEU 279 LYS 280 0.0001

LYS 280 ALA 281 -0.0016

ALA 281 TYR 282 0.0001

TYR 282 VAL 283 0.0164

VAL 283 ARG 284 0.0002

ARG 284 ASP 285 -0.0061

ASP 285 PRO 286 0.0001

PRO 286 TYR 287 0.0084

TYR 287 ALA 288 -0.0004

ALA 288 LEU 289 -0.0189

LEU 289 ASP 290 0.0002

ASP 290 LEU 291 0.0067

LEU 291 ILE 292 -0.0001

ILE 292 ASP 293 -0.0296

ASP 293 LYS 294 -0.0002

LYS 294 LEU 295 0.0115

LEU 295 LEU 296 0.0000

LEU 296 VAL 297 -0.0206

VAL 297 LEU 298 0.0001

LEU 298 ASP 299 0.0089

ASP 299 PRO 300 0.0005

PRO 300 ALA 301 -0.0001

ALA 301 GLN 302 0.0003

GLN 302 ARG 303 -0.0262

ARG 303 ILE 304 0.0005

ILE 304 ASP 305 -0.0113

ASP 305 SER 306 -0.0000

SER 306 ASP 307 0.0056

ASP 307 ASP 308 -0.0001

ASP 308 ALA 309 -0.0019

ALA 309 LEU 310 -0.0002

LEU 310 ASN 311 -0.0002

ASN 311 HIS 312 -0.0001

HIS 312 ASP 313 0.0065

ASP 313 PHE 314 0.0001

PHE 314 PHE 315 -0.0052

PHE 315 TRP 316 0.0002

TRP 316 SER 317 0.0059

SER 317 ASP 318 -0.0005

ASP 318 PRO 319 -0.0053

PRO 319 MET 320 -0.0001

MET 320 PRO 321 -0.0192

PRO 321 SER 322 0.0001

SER 322 ASP 323 -0.0699

ASP 323 LEU 324 0.0001

LEU 324 LYS 325 0.0104

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.

*** 3BLH_A_VS_4bcg_A ***

CA strain for 22051216393486404

--- normal mode 10 ---

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

* 3BLH_A_VS_4bcg_A *