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

* *

CA strain for 250327071624494438

--- normal mode 7 ---

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 LYS 2 0.0001

LYS 2 GLY 3 -0.0331

GLY 3 SER 4 -0.0002

SER 4 ALA 5 -0.0566

ALA 5 VAL 6 -0.0002

VAL 6 THR 7 -0.0227

THR 7 THR 8 -0.0004

THR 8 PRO 9 0.0086

PRO 9 GLN 10 -0.0002

GLN 10 ASN 11 -0.0450

ASN 11 ASN 12 0.0003

ASN 12 ASP 13 -0.0209

ASP 13 GLU 14 0.0000

GLU 14 GLU 15 -0.1448

GLU 15 TYR 16 0.0002

TYR 16 LEU 17 -0.0128

LEU 17 THR 18 -0.0001

THR 18 PRO 19 0.0177

PRO 19 VAL 20 -0.0001

VAL 20 THR 21 0.0321

THR 21 VAL 22 0.0000

VAL 22 GLY 23 -0.0042

GLY 23 LYS 24 0.0003

LYS 24 SER 25 -0.0044

SER 25 THR 26 -0.0003

THR 26 LEU 27 -0.0033

LEU 27 HIS 28 0.0001

HIS 28 LEU 29 0.0319

LEU 29 ASP 30 -0.0003

ASP 30 PHE 31 0.0326

PHE 31 ASP 32 0.0001

ASP 32 THR 33 0.0751

THR 33 GLY 34 0.0003

GLY 34 SER 35 -0.1342

SER 35 ALA 36 -0.0006

ALA 36 ASP 37 0.0107

ASP 37 LEU 38 -0.0001

LEU 38 TRP 39 0.0585

TRP 39 VAL 40 -0.0003

VAL 40 PHE 41 0.0261

PHE 41 SER 42 -0.0002

SER 42 ASP 43 -0.0138

ASP 43 GLU 44 0.0002

GLU 44 LEU 45 -0.0097

LEU 45 PRO 46 0.0002

PRO 46 SER 47 0.0060

SER 47 SER 48 -0.0001

SER 48 GLU 49 0.0066

GLU 49 GLN 50 0.0000

GLN 50 THR 51 0.0038

THR 51 GLY 52 0.0002

GLY 52 HIS 53 -0.0052

HIS 53 ASP 54 -0.0000

ASP 54 LEU 55 -0.0082

LEU 55 TYR 56 -0.0001

TYR 56 THR 57 -0.0203

THR 57 PRO 58 -0.0002

PRO 58 SER 59 -0.0059

SER 59 SER 60 -0.0001

SER 60 SER 61 0.0043

SER 61 ALA 62 -0.0003

ALA 62 THR 63 0.0132

THR 63 LYS 64 -0.0001

LYS 64 LEU 65 -0.0086

LEU 65 SER 66 0.0003

SER 66 GLY 67 0.0144

GLY 67 TYR 68 -0.0002

TYR 68 THR 69 -0.0164

THR 69 TRP 70 -0.0000

TRP 70 ASP 71 -0.0111

ASP 71 ILE 72 0.0002

ILE 72 SER 73 0.0315

SER 73 TYR 74 0.0002

TYR 74 GLY 75 -0.0561

GLY 75 ASP 76 0.0001

ASP 76 GLY 77 -0.0073

GLY 77 SER 78 0.0000

SER 78 SER 79 -0.0027

SER 79 ALA 80 -0.0000

ALA 80 SER 81 -0.0251

SER 81 GLY 82 0.0000

GLY 82 ASP 83 0.0030

ASP 83 VAL 84 0.0002

VAL 84 TYR 85 0.0284

TYR 85 ARG 86 0.0001

ARG 86 ASP 87 0.0112

ASP 87 THR 88 0.0004

THR 88 VAL 89 0.0237

VAL 89 THR 90 0.0000

THR 90 VAL 91 0.0562

VAL 91 GLY 92 -0.0000

GLY 92 GLY 93 -0.0099

GLY 93 VAL 94 0.0003

VAL 94 THR 95 0.0977

THR 95 THR 96 -0.0005

THR 96 ASN 97 0.0555

ASN 97 LYS 98 -0.0001

LYS 98 GLN 99 -0.0236

GLN 99 ALA 100 0.0001

ALA 100 VAL 101 0.0260

VAL 101 GLU 102 -0.0000

GLU 102 ALA 103 0.0219

ALA 103 ALA 104 -0.0000

ALA 104 SER 105 -0.0033

SER 105 LYS 106 -0.0000

LYS 106 ILE 107 -0.0342

ILE 107 SER 108 0.0000

SER 108 SER 109 0.0072

SER 109 GLU 110 -0.0000

GLU 110 PHE 111 0.0270

PHE 111 VAL 112 0.0001

VAL 112 GLN 113 0.0148

GLN 113 ASN 114 -0.0002

ASN 114 THR 115 -0.0100

THR 115 ALA 116 -0.0003

ALA 116 ASN 117 0.0421

ASN 117 ASP 118 0.0002

ASP 118 GLY 119 0.0552

GLY 119 LEU 120 0.0005

LEU 120 LEU 121 0.0458

LEU 121 GLY 122 0.0003

GLY 122 LEU 123 0.0593

LEU 123 ALA 124 0.0002

ALA 124 PHE 125 -0.0002

PHE 125 SER 126 -0.0002

SER 126 SER 127 -0.0374

SER 127 ILE 128 0.0002

ILE 128 ASN 129 -0.0529

ASN 129 THR 130 0.0001

THR 130 VAL 131 -0.0278

VAL 131 GLN 132 0.0002

GLN 132 PRO 133 -0.0372

PRO 133 LYS 134 0.0002

LYS 134 ALA 135 -0.0187

ALA 135 GLN 136 0.0001

GLN 136 THR 137 0.1126

THR 137 THR 138 -0.0000

THR 138 PHE 139 -0.0069

PHE 139 PHE 140 -0.0001

PHE 140 ASP 141 0.0296

ASP 141 THR 142 -0.0002

THR 142 VAL 143 0.0388

VAL 143 LYS 144 0.0001

LYS 144 SER 145 -0.0173

SER 145 GLN 146 0.0000

GLN 146 LEU 147 0.0262

LEU 147 ASP 148 0.0002

ASP 148 SER 149 -0.0373

SER 149 PRO 150 0.0004

PRO 150 LEU 151 0.0119

LEU 151 PHE 152 0.0001

PHE 152 ALA 153 0.0409

ALA 153 VAL 154 -0.0001

VAL 154 GLN 155 0.0260

GLN 155 LEU 156 0.0002

LEU 156 LYS 157 0.0331

LYS 157 HIS 158 -0.0002

HIS 158 ASP 159 -0.0280

ASP 159 ALA 160 0.0002

ALA 160 PRO 161 0.0686

PRO 161 GLY 162 0.0003

GLY 162 VAL 163 0.0333

VAL 163 TYR 164 0.0000

TYR 164 ASP 165 -0.0364

ASP 165 PHE 166 0.0001

PHE 166 GLY 167 -0.0025

GLY 167 TYR 168 0.0004

TYR 168 ILE 169 0.1118

ILE 169 ASP 170 -0.0000

ASP 170 ASP 171 0.0342

ASP 171 SER 172 -0.0005

SER 172 LYS 173 -0.0034

LYS 173 TYR 174 -0.0002

TYR 174 THR 175 0.0044

THR 175 GLY 176 -0.0001

GLY 176 SER 177 -0.0446

SER 177 ILE 178 -0.0002

ILE 178 THR 179 -0.0354

THR 179 TYR 180 0.0003

TYR 180 THR 181 -0.0711

THR 181 ASP 182 -0.0003

ASP 182 ALA 183 0.0386

ALA 183 ASP 184 -0.0002

ASP 184 SER 185 0.0344

SER 185 SER 186 0.0000

SER 186 GLN 187 -0.0147

GLN 187 GLY 188 -0.0003

GLY 188 TYR 189 -0.0506

TYR 189 TRP 190 -0.0002

TRP 190 GLY 191 -0.0093

GLY 191 PHE 192 -0.0002

PHE 192 SER 193 0.0371

SER 193 THR 194 0.0003

THR 194 ASP 195 0.0100

ASP 195 GLY 196 -0.0001

GLY 196 TYR 197 0.0287

TYR 197 SER 198 -0.0005

SER 198 ILE 199 0.0711

ILE 199 GLY 200 0.0002

GLY 200 ASP 201 -0.0256

ASP 201 GLY 202 0.0000

GLY 202 SER 203 0.0245

SER 203 SER 204 0.0001

SER 204 SER 205 -0.0141

SER 205 SER 206 0.0004

SER 206 SER 207 0.0020

SER 207 GLY 208 0.0003

GLY 208 PHE 209 0.0003

PHE 209 SER 210 -0.0003

SER 210 ALA 211 0.0669

ALA 211 ILE 212 -0.0002

ILE 212 ALA 213 0.0218

ALA 213 ASP 214 -0.0001

ASP 214 THR 215 0.0659

THR 215 GLY 216 -0.0000

GLY 216 THR 217 -0.1797

THR 217 THR 218 -0.0005

THR 218 LEU 219 -0.0436

LEU 219 ILE 220 -0.0001

ILE 220 LEU 221 0.0909

LEU 221 LEU 222 0.0001

LEU 222 ASP 223 0.0444

ASP 223 ASP 224 0.0003

ASP 224 GLU 225 0.0004

GLU 225 ILE 226 -0.0000

ILE 226 VAL 227 0.0156

VAL 227 SER 228 -0.0003

SER 228 ALA 229 0.0098

ALA 229 TYR 230 -0.0004

TYR 230 TYR 231 0.0424

TYR 231 GLU 232 0.0000

GLU 232 GLN 233 0.0052

GLN 233 VAL 234 -0.0000

VAL 234 SER 235 0.0266

SER 235 GLY 236 -0.0000

GLY 236 ALA 237 -0.0357

ALA 237 GLN 238 -0.0000

GLN 238 GLU 239 0.0005

GLU 239 SER 240 0.0001

SER 240 GLU 241 0.0698

GLU 241 GLU 242 0.0001

GLU 242 ALA 243 -0.0531

ALA 243 GLY 244 0.0004

GLY 244 GLY 245 0.0252

GLY 245 TYR 246 0.0001

TYR 246 VAL 247 -0.0500

VAL 247 PHE 248 -0.0000

PHE 248 SER 249 -0.0151

SER 249 CYS 250 0.0001

CYS 250 SER 251 -0.0164

SER 251 THR 252 0.0002

THR 252 ASN 253 0.0847

ASN 253 PRO 254 -0.0002

PRO 254 PRO 255 0.0854

PRO 255 ASP 256 0.0000

ASP 256 PHE 257 -0.0149

PHE 257 THR 258 -0.0002

THR 258 VAL 259 0.0348

VAL 259 VAL 260 0.0002

VAL 260 ILE 261 0.0847

ILE 261 GLY 262 0.0000

GLY 262 ASP 263 -0.0174

ASP 263 TYR 264 0.0001

TYR 264 LYS 265 0.0848

LYS 265 ALA 266 -0.0003

ALA 266 VAL 267 0.0948

VAL 267 VAL 268 -0.0003

VAL 268 PRO 269 0.0205

PRO 269 GLY 270 0.0001

GLY 270 LYS 271 -0.0414

LYS 271 TYR 272 0.0001

TYR 272 ILE 273 0.0540

ILE 273 ASN 274 0.0000

ASN 274 TYR 275 -0.1787

TYR 275 ALA 276 0.0002

ALA 276 PRO 277 0.0111

PRO 277 ILE 278 0.0002

ILE 278 SER 279 -0.0669

SER 279 THR 280 0.0001

THR 280 GLY 281 0.0062

GLY 281 SER 282 0.0004

SER 282 SER 283 0.0760

SER 283 THR 284 -0.0000

THR 284 CYS 285 -0.0173

CYS 285 PHE 286 -0.0001

PHE 286 GLY 287 -0.0140

GLY 287 GLY 288 -0.0002

GLY 288 ILE 289 0.0402

ILE 289 GLN 290 -0.0001

GLN 290 SER 291 0.0180

SER 291 ASN 292 -0.0001

ASN 292 SER 293 0.0184

SER 293 GLY 294 0.0001

GLY 294 LEU 295 -0.0188

LEU 295 GLY 296 -0.0002

GLY 296 LEU 297 0.0028

LEU 297 SER 298 0.0001

SER 298 ILE 299 0.0697

ILE 299 LEU 300 0.0003

LEU 300 GLY 301 0.0938

GLY 301 ASP 302 0.0002

ASP 302 VAL 303 -0.0961

VAL 303 PHE 304 -0.0003

PHE 304 LEU 305 0.0028

LEU 305 LYS 306 -0.0003

LYS 306 SER 307 -0.0545

SER 307 GLN 308 0.0000

GLN 308 TYR 309 0.1629

TYR 309 VAL 310 0.0002

VAL 310 VAL 311 0.0418

VAL 311 PHE 312 0.0002

PHE 312 ASN 313 -0.0099

ASN 313 SER 314 -0.0002

SER 314 GLU 315 0.0246

GLU 315 GLY 316 0.0000

GLY 316 PRO 317 0.0165

PRO 317 LYS 318 0.0003

LYS 318 LEU 319 0.0022

LEU 319 GLY 320 0.0001

GLY 320 PHE 321 0.0274

PHE 321 ALA 322 0.0004

ALA 322 ALA 323 -0.0481

ALA 323 GLN 324 0.0001

GLN 324 ALA 325 0.0327

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 8th, 2025.

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

*** ***

CA strain for 250327071624494438

--- normal mode 7 ---

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

* *