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

* *

CA strain for 22123114225973881

--- 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
PHE 1 ASP 2 -0.0001

ASP 2 MET 3 0.0332

MET 3 ILE 4 -0.0002

ILE 4 ARG 5 -0.0114

ARG 5 LEU 6 -0.0002

LEU 6 ALA 7 -0.0077

ALA 7 THR 8 0.0003

THR 8 ASN 9 -0.0107

ASN 9 LYS 10 -0.0003

LYS 10 PHE 11 0.0191

PHE 11 SER 12 0.0001

SER 12 GLU 13 -0.0014

GLU 13 ASP 14 0.0000

ASP 14 ASN 15 0.0002

ASN 15 LYS 16 -0.0002

LYS 16 ILE 17 0.0302

ILE 17 GLY 18 -0.0001

GLY 18 GLU 19 -0.0998

GLU 19 GLY 20 -0.0001

GLY 20 GLY 21 -0.0788

GLY 21 PHE 22 -0.0000

PHE 22 GLY 23 0.1216

GLY 23 ASP 24 -0.0002

ASP 24 VAL 25 -0.0363

VAL 25 TYR 26 0.0001

TYR 26 LYS 27 -0.0353

LYS 27 GLY 28 0.0002

GLY 28 MET 29 -0.0019

MET 29 PHE 30 -0.0002

PHE 30 PRO 31 -0.0100

PRO 31 ASN 32 -0.0000

ASN 32 GLY 33 0.0312

GLY 33 TYR 34 -0.0003

TYR 34 GLU 35 0.0229

GLU 35 ILE 36 0.0005

ILE 36 ALA 37 -0.0223

ALA 37 VAL 38 0.0001

VAL 38 LYS 39 -0.0050

LYS 39 ARG 40 -0.0001

ARG 40 LEU 41 -0.0064

LEU 41 ILE 42 -0.0000

ILE 42 ARG 43 0.0194

ARG 43 ASN 44 0.0001

ASN 44 SER 45 0.0300

SER 45 SER 46 0.0001

SER 46 GLN 47 -0.0098

GLN 47 GLY 48 -0.0001

GLY 48 ALA 49 -0.0317

ALA 49 VAL 50 -0.0004

VAL 50 GLU 51 0.0093

GLU 51 PHE 52 0.0003

PHE 52 LYS 53 -0.0287

LYS 53 ASN 54 0.0002

ASN 54 GLU 55 0.0187

GLU 55 VAL 56 -0.0001

VAL 56 LEU 57 -0.0639

LEU 57 LEU 58 0.0003

LEU 58 ILE 59 0.0152

ILE 59 ALA 60 -0.0004

ALA 60 LYS 61 -0.0755

LYS 61 LEU 62 0.0002

LEU 62 GLN 63 0.0222

GLN 63 HIS 64 -0.0002

HIS 64 ARG 65 0.0257

ARG 65 ASN 66 -0.0000

ASN 66 LEU 67 -0.0391

LEU 67 VAL 68 0.0003

VAL 68 ARG 69 -0.0141

ARG 69 LEU 70 0.0001

LEU 70 LEU 71 -0.0159

LEU 71 GLY 72 -0.0004

GLY 72 PHE 73 -0.0238

PHE 73 CYS 74 -0.0002

CYS 74 ILE 75 -0.0175

ILE 75 GLN 76 0.0002

GLN 76 ARG 77 -0.0215

ARG 77 ASN 78 -0.0001

ASN 78 GLU 79 -0.0089

GLU 79 LYS 80 0.0000

LYS 80 ILE 81 -0.0011

ILE 81 LEU 82 -0.0001

LEU 82 ILE 83 -0.0110

ILE 83 TYR 84 -0.0001

TYR 84 GLU 85 -0.0251

GLU 85 TYR 86 0.0002

TYR 86 MET 87 0.0375

MET 87 HIS 88 0.0003

HIS 88 ASN 89 0.0281

ASN 89 LYS 90 -0.0002

LYS 90 SER 91 0.0358

SER 91 LEU 92 0.0002

LEU 92 ASP 93 0.0305

ASP 93 TYR 94 0.0002

TYR 94 TYR 95 0.0047

TYR 95 LEU 96 0.0000

LEU 96 PHE 97 0.0049

PHE 97 SER 98 -0.0001

SER 98 PRO 99 0.0054

PRO 99 GLU 100 -0.0001

GLU 100 ASN 101 0.0057

ASN 101 HIS 102 0.0004

HIS 102 ARG 103 -0.0098

ARG 103 LYS 104 -0.0002

LYS 104 LEU 105 0.0055

LEU 105 THR 106 -0.0002

THR 106 TRP 107 0.0111

TRP 107 HIS 108 0.0001

HIS 108 ALA 109 -0.0208

ALA 109 ARG 110 0.0000

ARG 110 TYR 111 0.0158

TYR 111 LYS 112 -0.0003

LYS 112 ILE 113 0.0180

ILE 113 ILE 114 -0.0001

ILE 114 ARG 115 -0.0078

ARG 115 GLY 116 0.0001

GLY 116 ILE 117 -0.0157

ILE 117 ALA 118 0.0000

ALA 118 ARG 119 -0.0485

ARG 119 GLY 120 0.0002

GLY 120 ILE 121 0.0044

ILE 121 LEU 122 -0.0000

LEU 122 TYR 123 -0.0978

TYR 123 LEU 124 0.0001

LEU 124 HIS 125 -0.0152

HIS 125 GLU 126 -0.0001

GLU 126 ASP 127 -0.0233

ASP 127 SER 128 -0.0001

SER 128 HIS 129 0.0011

HIS 129 LEU 130 -0.0003

LEU 130 LYS 131 -0.0175

LYS 131 ILE 132 -0.0003

ILE 132 ILE 133 -0.0000

ILE 133 HIS 134 0.0000

HIS 134 CYS 135 0.0327

CYS 135 ASP 136 0.0000

ASP 136 LEU 137 0.0192

LEU 137 LYS 138 0.0000

LYS 138 PRO 139 -0.0243

PRO 139 SER 140 -0.0003

SER 140 ASN 141 0.0048

ASN 141 ILE 142 -0.0004

ILE 142 LEU 143 0.0254

LEU 143 LEU 144 -0.0003

LEU 144 ASP 145 0.0121

ASP 145 ASP 146 -0.0002

ASP 146 LYS 147 -0.0562

LYS 147 MET 148 -0.0002

MET 148 ASN 149 0.0340

ASN 149 ALA 150 0.0001

ALA 150 LYS 151 -0.0356

LYS 151 ILE 152 -0.0002

ILE 152 SER 153 -0.0077

SER 153 ASP 154 -0.0000

ASP 154 PHE 155 -0.0218

PHE 155 GLY 156 0.0000

GLY 156 LEU 157 0.0753

LEU 157 ALA 158 0.0001

ALA 158 ARG 159 0.0220

ARG 159 ILE 160 -0.0003

ILE 160 VAL 161 -0.0240

VAL 161 ALA 162 0.0001

ALA 162 ILE 163 0.0130

ILE 163 ASP 164 -0.0000

ASP 164 GLN 165 -0.0107

GLN 165 MET 166 -0.0002

MET 166 GLN 167 -0.0168

GLN 167 GLY 168 -0.0002

GLY 168 ASN 169 0.0271

ASN 169 THR 170 0.0000

THR 170 SER 171 0.1739

SER 171 ILE 172 0.0001

ILE 172 ILE 173 -0.0301

ILE 173 ALA 174 -0.0002

ALA 174 GLY 175 -0.0259

GLY 175 THR 176 -0.0002

THR 176 TYR 177 0.1708

TYR 177 GLY 178 0.0002

GLY 178 TYR 179 -0.0032

TYR 179 MET 180 0.0002

MET 180 SER 181 0.0234

SER 181 PRO 182 0.0003

PRO 182 GLU 183 -0.0178

GLU 183 TYR 184 -0.0003

TYR 184 ALA 185 0.0201

ALA 185 MET 186 0.0004

MET 186 LEU 187 -0.0333

LEU 187 GLY 188 -0.0002

GLY 188 GLN 189 0.0198

GLN 189 PHE 190 0.0003

PHE 190 SER 191 0.0166

SER 191 VAL 192 -0.0006

VAL 192 LYS 193 -0.0395

LYS 193 SER 194 0.0004

SER 194 ASP 195 0.0037

ASP 195 VAL 196 0.0002

VAL 196 PHE 197 -0.0223

PHE 197 SER 198 0.0001

SER 198 PHE 199 0.0120

PHE 199 GLY 200 -0.0001

GLY 200 VAL 201 -0.0126

VAL 201 ILE 202 0.0000

ILE 202 MET 203 0.0201

MET 203 LEU 204 -0.0000

LEU 204 GLU 205 0.0202

GLU 205 ILE 206 0.0000

ILE 206 VAL 207 0.0131

VAL 207 SER 208 0.0006

SER 208 GLY 209 0.0296

GLY 209 LYS 210 -0.0004

LYS 210 ARG 211 -0.0248

ARG 211 ASN 212 0.0000

ASN 212 VAL 213 -0.0136

VAL 213 ASP 214 0.0002

ASP 214 TYR 215 0.0455

TYR 215 ASN 216 0.0002

ASN 216 GLY 217 0.0112

GLY 217 VAL 218 -0.0002

VAL 218 ASN 219 -0.0021

ASN 219 SER 220 -0.0000

SER 220 ILE 221 0.0173

ILE 221 ASP 222 0.0000

ASP 222 ASP 223 0.0261

ASP 223 LEU 224 0.0001

LEU 224 VAL 225 0.0034

VAL 225 SER 226 -0.0002

SER 226 HIS 227 -0.0124

HIS 227 ALA 228 -0.0000

ALA 228 TRP 229 0.0041

TRP 229 LYS 230 -0.0004

LYS 230 LYS 231 -0.0139

LYS 231 TRP 232 -0.0001

TRP 232 THR 233 -0.0078

THR 233 GLU 234 -0.0002

GLU 234 ASN 235 0.0018

ASN 235 LYS 236 0.0003

LYS 236 GLN 237 -0.0023

GLN 237 MET 238 0.0001

MET 238 GLU 239 -0.0219

GLU 239 LEU 240 0.0001

LEU 240 LEU 241 -0.0180

LEU 241 ASP 242 -0.0001

ASP 242 PRO 243 -0.0007

PRO 243 ALA 244 0.0003

ALA 244 LEU 245 0.0178

LEU 245 THR 246 -0.0002

THR 246 TYR 247 -0.0078

TYR 247 SER 248 -0.0001

SER 248 PHE 249 0.0111

PHE 249 SER 250 -0.0002

SER 250 GLU 251 -0.0080

GLU 251 THR 252 0.0000

THR 252 GLU 253 -0.0149

GLU 253 VAL 254 0.0003

VAL 254 SER 255 -0.0080

SER 255 ARG 256 -0.0002

ARG 256 CYS 257 0.0034

CYS 257 ILE 258 -0.0001

ILE 258 GLN 259 0.0052

GLN 259 LEU 260 0.0002

LEU 260 GLY 261 0.0076

GLY 261 LEU 262 -0.0001

LEU 262 LEU 263 -0.0105

LEU 263 CYS 264 -0.0001

CYS 264 VAL 265 -0.0120

VAL 265 GLN 266 -0.0003

GLN 266 GLU 267 0.0095

GLU 267 ASN 268 -0.0002

ASN 268 PRO 269 -0.0118

PRO 269 ASP 270 0.0001

ASP 270 GLN 271 0.0153

GLN 271 ARG 272 0.0001

ARG 272 PRO 273 -0.0392

PRO 273 THR 274 0.0001

THR 274 MET 275 -0.0360

MET 275 ALA 276 -0.0002

ALA 276 THR 277 -0.0271

THR 277 ILE 278 -0.0001

ILE 278 ALA 279 -0.0051

ALA 279 LEU 280 0.0002

LEU 280 TYR 281 -0.0115

TYR 281 PHE 282 -0.0004

PHE 282 ASN 283 -0.0100

ASN 283 ILE 284 0.0001

ILE 284 ASP 285 0.0090

ASP 285 SER 286 -0.0002

SER 286 ILE 287 0.0046

ILE 287 ASP 288 0.0001

ASP 288 LEU 289 0.0103

LEU 289 PRO 290 -0.0003

PRO 290 LEU 291 -0.0229

LEU 291 PRO 292 -0.0000

PRO 292 GLN 293 -0.0079

GLN 293 GLN 294 -0.0001

GLN 294 PRO 295 0.0074

PRO 295 PRO 296 0.0001

PRO 296 PHE 297 -0.0246

PHE 297 TYR 298 -0.0001

TYR 298 MET 299 -0.0475

MET 299 ARG 300 -0.0000

ARG 300 GLY 301 0.0060

GLY 301 LYS 302 0.0003

LYS 302 ILE 303 0.0496

ILE 303 GLU 304 0.0003

GLU 304 SER 305 0.0223

SER 305 LYS 306 -0.0003

LYS 306 VAL 307 -0.0001

VAL 307 ALA 308 0.0001

ALA 308 SER 309 0.2138

SER 309 LYS 310 -0.0004

LYS 310 LYS 311 -0.1477

LYS 311 THR 312 0.0000

THR 312 MET 313 -0.0923

MET 313 SER 314 0.0002

SER 314 GLY 315 0.0368

GLY 315 ARG 316 -0.0000

ARG 316 PRO 317 -0.0787

PRO 317 ARG 318 0.0000

ARG 318 SER 319 0.1044

SER 319 TYR 320 0.0002

TYR 320 SER 321 0.0879

SER 321 VAL 322 -0.0000

VAL 322 THR 323 0.0413

THR 323 ARG 324 0.0001

ARG 324 PHE 325 -0.1272

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 22123114225973881

--- normal mode 9 ---

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

* *