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

* 7RE6-AK *

CA strain for 22100400203998843

--- 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
SER 1 VAL 2 0.0003

VAL 2 ASP 3 -0.0022

ASP 3 GLN 4 -0.0001

GLN 4 ALA 5 0.0052

ALA 5 THR 6 0.0000

THR 6 LEU 7 -0.0005

LEU 7 ASP 8 0.0000

ASP 8 LYS 9 0.0113

LYS 9 LEU 10 0.0003

LEU 10 GLU 11 0.0149

GLU 11 ALA 12 0.0001

ALA 12 GLY 13 0.0142

GLY 13 PHE 14 0.0001

PHE 14 LYS 15 -0.0086

LYS 15 LYS 16 0.0001

LYS 16 LEU 17 -0.0368

LEU 17 GLN 18 -0.0002

GLN 18 ASP 19 -0.0274

ASP 19 ALA 20 -0.0003

ALA 20 LYS 21 0.0543

LYS 21 ASP 22 0.0002

ASP 22 CYS 23 0.0017

CYS 23 LYS 24 0.0000

LYS 24 SER 25 -0.0408

SER 25 LEU 26 0.0001

LEU 26 LEU 27 -0.0149

LEU 27 LYS 28 -0.0001

LYS 28 LYS 29 -0.0547

LYS 29 TYR 30 -0.0002

TYR 30 LEU 31 -0.0233

LEU 31 THR 32 0.0003

THR 32 LYS 33 -0.0053

LYS 33 GLU 34 0.0002

GLU 34 ILE 35 -0.0173

ILE 35 PHE 36 0.0000

PHE 36 ASP 37 0.0119

ASP 37 ARG 38 -0.0003

ARG 38 LEU 39 0.0014

LEU 39 LYS 40 0.0001

LYS 40 THR 41 0.0024

THR 41 ARG 42 -0.0003

ARG 42 LYS 43 -0.0600

LYS 43 THR 44 -0.0002

THR 44 ALA 45 -0.0400

ALA 45 MET 46 0.0004

MET 46 GLY 47 -0.0228

GLY 47 ALA 48 0.0001

ALA 48 THR 49 -0.0251

THR 49 LEU 50 -0.0001

LEU 50 LEU 51 0.0158

LEU 51 ASP 52 0.0001

ASP 52 VAL 53 0.0043

VAL 53 ILE 54 0.0000

ILE 54 GLN 55 0.0385

GLN 55 SER 56 -0.0002

SER 56 GLY 57 0.0637

GLY 57 VAL 58 -0.0000

VAL 58 GLU 59 0.0568

GLU 59 ASN 60 -0.0000

ASN 60 LEU 61 0.1482

LEU 61 ASP 62 -0.0003

ASP 62 SER 63 -0.0289

SER 63 GLY 64 0.0001

GLY 64 VAL 65 -0.0072

VAL 65 GLY 66 -0.0003

GLY 66 VAL 67 -0.0106

VAL 67 TYR 68 -0.0001

TYR 68 ALA 69 -0.0463

ALA 69 PRO 70 -0.0000

PRO 70 ASP 71 -0.0069

ASP 71 ALA 72 0.0001

ALA 72 GLU 73 -0.0647

GLU 73 SER 74 0.0003

SER 74 TYR 75 0.0161

TYR 75 THR 76 0.0002

THR 76 VAL 77 -0.0206

VAL 77 PHE 78 -0.0001

PHE 78 ALA 79 0.0244

ALA 79 ASP 80 0.0004

ASP 80 LEU 81 0.0373

LEU 81 PHE 82 -0.0001

PHE 82 ASP 83 0.0081

ASP 83 PRO 84 -0.0002

PRO 84 VAL 85 0.0178

VAL 85 ILE 86 -0.0001

ILE 86 GLU 87 0.0108

GLU 87 ASP 88 -0.0002

ASP 88 TYR 89 0.0289

TYR 89 HIS 90 -0.0001

HIS 90 GLY 91 0.0234

GLY 91 GLY 92 -0.0005

GLY 92 PHE 93 -0.0105

PHE 93 LYS 94 0.0004

LYS 94 PRO 95 0.0119

PRO 95 THR 96 -0.0002

THR 96 ASP 97 -0.0248

ASP 97 LYS 98 0.0001

LYS 98 HIS 99 -0.0361

HIS 99 PRO 100 -0.0001

PRO 100 PRO 101 -0.0331

PRO 101 THR 102 -0.0002

THR 102 ASP 103 -0.0490

ASP 103 PHE 104 -0.0000

PHE 104 GLY 105 -0.0281

GLY 105 ASP 106 0.0002

ASP 106 MET 107 -0.0035

MET 107 ASN 108 -0.0001

ASN 108 THR 109 0.0088

THR 109 ILE 110 -0.0001

ILE 110 VAL 111 -0.0737

VAL 111 ASN 112 -0.0001

ASN 112 VAL 113 0.0009

VAL 113 ASP 114 0.0000

ASP 114 PRO 115 -0.0053

PRO 115 GLU 116 -0.0003

GLU 116 ASN 117 0.0212

ASN 117 LYS 118 -0.0002

LYS 118 TYR 119 -0.0069

TYR 119 VAL 120 0.0001

VAL 120 VAL 121 0.0247

VAL 121 SER 122 0.0004

SER 122 THR 123 -0.0083

THR 123 ARG 124 0.0002

ARG 124 VAL 125 0.0128

VAL 125 ARG 126 -0.0001

ARG 126 CYS 127 0.0119

CYS 127 GLY 128 0.0002

GLY 128 ARG 129 0.0271

ARG 129 SER 130 -0.0001

SER 130 LEU 131 -0.0003

LEU 131 GLN 132 -0.0001

GLN 132 GLY 133 -0.0142

GLY 133 TYR 134 -0.0000

TYR 134 PRO 135 -0.0422

PRO 135 PHE 136 0.0002

PHE 136 ASN 137 -0.0114

ASN 137 PRO 138 0.0003

PRO 138 CYS 139 -0.0081

CYS 139 LEU 140 -0.0005

LEU 140 THR 141 -0.0193

THR 141 GLU 142 -0.0002

GLU 142 ALA 143 0.0170

ALA 143 GLN 144 0.0001

GLN 144 TYR 145 -0.0192

TYR 145 LYS 146 -0.0001

LYS 146 GLU 147 0.0379

GLU 147 MET 148 0.0003

MET 148 GLU 149 -0.1129

GLU 149 ASP 150 0.0003

ASP 150 LYS 151 -0.0157

LYS 151 VAL 152 -0.0000

VAL 152 SER 153 -0.0793

SER 153 SER 154 -0.0001

SER 154 SER 154 0.0000

SER 154 GLN 155 -0.0105

GLN 155 LEU 156 0.0000

LEU 156 LYS 157 -0.0175

LYS 157 GLY 158 -0.0002

GLY 158 MET 159 0.0529

MET 159 THR 160 0.0004

THR 160 GLY 161 0.0564

GLY 161 ASP 162 0.0002

ASP 162 LEU 163 0.0045

LEU 163 LYS 164 -0.0000

LYS 164 GLY 165 -0.0510

GLY 165 THR 166 -0.0001

THR 166 TYR 167 0.0993

TYR 167 TYR 168 -0.0001

TYR 168 PRO 169 0.1354

PRO 169 LEU 170 0.0000

LEU 170 THR 171 0.0041

THR 171 GLY 172 0.0000

GLY 172 MET 173 -0.0682

MET 173 ASP 174 -0.0004

ASP 174 LYS 175 -0.1073

LYS 175 LYS 176 -0.0001

LYS 176 THR 177 -0.1050

THR 177 GLN 178 -0.0000

GLN 178 GLN 179 -0.0985

GLN 179 GLN 180 0.0003

GLN 180 LEU 181 0.0372

LEU 181 ILE 182 -0.0001

ILE 182 ASP 183 -0.0138

ASP 183 ASP 184 -0.0001

ASP 184 HIS 185 -0.0281

HIS 185 PHE 186 0.0003

PHE 186 LEU 187 -0.0124

LEU 187 PHE 188 -0.0002

PHE 188 LYS 189 -0.0160

LYS 189 GLU 190 0.0001

GLU 190 GLY 191 0.3390

GLY 191 ASP 192 0.0001

ASP 192 ARG 193 0.2201

ARG 193 PHE 194 0.0005

PHE 194 LEU 195 0.0624

LEU 195 GLN 196 0.0000

GLN 196 ALA 197 0.2248

ALA 197 ALA 198 0.0001

ALA 198 ASN 199 0.0148

ASN 199 ALA 200 -0.0001

ALA 200 CYS 201 0.0026

CYS 201 ARG 202 0.0002

ARG 202 TYR 203 0.0702

TYR 203 TRP 204 0.0003

TRP 204 PRO 205 0.0865

PRO 205 THR 206 0.0000

THR 206 GLY 207 0.0266

GLY 207 ARG 208 0.0001

ARG 208 GLY 209 0.0548

GLY 209 ILE 210 -0.0000

ILE 210 TYR 211 0.0438

TYR 211 HIS 212 -0.0000

HIS 212 ASN 213 -0.0102

ASN 213 ASP 214 0.0001

ASP 214 ALA 215 0.0643

ALA 215 LYS 216 -0.0004

LYS 216 THR 217 0.0712

THR 217 PHE 218 -0.0001

PHE 218 LEU 219 -0.0134

LEU 219 VAL 220 0.0003

VAL 220 TRP 221 0.0150

TRP 221 VAL 222 0.0000

VAL 222 ASN 223 0.0396

ASN 223 GLU 224 0.0000

GLU 224 GLU 225 0.1558

GLU 225 ASP 226 -0.0000

ASP 226 HIS 227 0.0480

HIS 227 LEU 228 0.0001

LEU 228 ARG 229 0.0250

ARG 229 ILE 230 -0.0003

ILE 230 ILE 231 0.0420

ILE 231 SER 232 -0.0001

SER 232 MET 233 0.0228

MET 233 GLN 234 -0.0001

GLN 234 GLN 235 0.1611

GLN 235 GLY 236 0.0005

GLY 236 GLY 237 -0.0264

GLY 237 ASP 238 -0.0000

ASP 238 LEU 239 -0.0175

LEU 239 LYS 240 0.0001

LYS 240 GLN 241 0.0161

GLN 241 VAL 242 -0.0000

VAL 242 TYR 243 0.0080

TYR 243 SER 244 0.0002

SER 244 ARG 245 -0.0413

ARG 245 MET 246 -0.0000

MET 246 VAL 247 0.0135

VAL 247 SER 248 -0.0000

SER 248 GLY 249 -0.0161

GLY 249 VAL 250 0.0000

VAL 250 LYS 251 0.0321

LYS 251 GLU 252 -0.0003

GLU 252 ILE 253 0.0015

ILE 253 GLU 254 0.0001

GLU 254 LYS 255 -0.0383

LYS 255 LYS 256 -0.0002

LYS 256 LEU 257 -0.0288

LEU 257 PRO 258 0.0000

PRO 258 PHE 259 -0.1078

PHE 259 SER 260 0.0002

SER 260 ARG 261 -0.0909

ARG 261 ASP 262 0.0000

ASP 262 ASP 263 -0.0374

ASP 263 ARG 264 -0.0002

ARG 264 LEU 265 0.0335

LEU 265 GLY 266 0.0001

GLY 266 PHE 267 -0.0418

PHE 267 LEU 268 -0.0000

LEU 268 THR 269 0.0305

THR 269 PHE 270 -0.0002

PHE 270 CYS 271 -0.0135

CYS 271 PRO 272 0.0001

PRO 272 THR 273 -0.0071

THR 273 ASN 274 -0.0002

ASN 274 LEU 275 0.0591

LEU 275 GLY 276 -0.0003

GLY 276 THR 277 -0.0372

THR 277 THR 278 -0.0001

THR 278 ILE 279 0.0166

ILE 279 ARG 280 0.0002

ARG 280 ALA 281 -0.0203

ALA 281 SER 282 -0.0000

SER 282 VAL 283 0.0210

VAL 283 HIS 284 -0.0001

HIS 284 ILE 285 0.0507

ILE 285 LYS 286 0.0002

LYS 286 LEU 287 0.0395

LEU 287 PRO 288 0.0002

PRO 288 LYS 289 0.0169

LYS 289 LEU 290 0.0002

LEU 290 ALA 291 -0.0055

ALA 291 ALA 292 -0.0003

ALA 292 ASP 293 -0.0055

ASP 293 LYS 294 -0.0003

LYS 294 ALA 295 -0.0009

ALA 295 LYS 296 -0.0000

LYS 296 LEU 297 0.0116

LEU 297 ASP 298 -0.0001

ASP 298 SER 299 0.0069

SER 299 ILE 300 -0.0000

ILE 300 ALA 301 -0.0100

ALA 301 ALA 302 0.0001

ALA 302 LYS 303 0.0147

LYS 303 TYR 304 -0.0004

TYR 304 ASN 305 -0.0373

ASN 305 LEU 306 0.0002

LEU 306 GLN 307 -0.0019

GLN 307 VAL 308 -0.0001

VAL 308 ARG 309 -0.0015

ARG 309 GLY 310 -0.0003

GLY 310 THR 311 -0.0203

THR 311 ALA 321 -0.0053

ALA 321 VAL 322 0.0002

VAL 322 TYR 323 0.0220

TYR 323 ASP 324 -0.0002

ASP 324 ILE 325 -0.0014

ILE 325 SER 326 0.0000

SER 326 ASN 327 0.0204

ASN 327 LYS 328 0.0000

LYS 328 ARG 329 0.0640

ARG 329 ARG 330 -0.0004

ARG 330 MET 331 0.0996

MET 331 GLY 332 0.0000

GLY 332 LEU 333 -0.1198

LEU 333 THR 334 -0.0001

THR 334 GLU 335 -0.0098

GLU 335 TYR 336 0.0001

TYR 336 GLN 337 -0.0044

GLN 337 ALA 338 -0.0001

ALA 338 VAL 339 -0.0091

VAL 339 ARG 340 -0.0002

ARG 340 GLU 341 0.0207

GLU 341 MET 342 0.0004

MET 342 GLN 343 -0.0136

GLN 343 ASP 344 0.0001

ASP 344 GLY 345 0.0003

GLY 345 ILE 346 -0.0004

ILE 346 GLN 347 0.0147

GLN 347 GLU 348 -0.0005

GLU 348 LEU 349 -0.0122

LEU 349 ILE 350 0.0003

ILE 350 LYS 351 0.0443

LYS 351 LEU 352 0.0001

LEU 352 GLU 353 -0.0032

GLU 353 GLN 354 -0.0004

GLN 354 ALA 355 0.0433

ALA 355 ALA 356 0.0004

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.

*** 7RE6-AK ***

CA strain for 22100400203998843

--- normal mode 10 ---

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

* 7RE6-AK *