Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* DNA polimerase com DNA *

CA strain for 2610141417151088793

--- normal mode 11 ---

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
PRO 7 GLN 8 0.0001

GLN 8 GLU 9 -0.0011

GLU 9 THR 10 0.0003

THR 10 LEU 11 -0.0003

LEU 11 ASN 12 -0.0001

ASN 12 GLY 13 0.0045

GLY 13 GLY 14 -0.0001

GLY 14 ILE 15 0.0020

ILE 15 THR 16 0.0001

THR 16 ASP 17 -0.0006

ASP 17 MET 18 0.0002

MET 18 LEU 19 -0.0017

LEU 19 THR 20 0.0001

THR 20 GLU 21 -0.0027

GLU 21 LEU 22 0.0000

LEU 22 ALA 23 -0.0147

ALA 23 ASN 24 -0.0000

ASN 24 PHE 25 -0.0019

PHE 25 GLU 26 0.0003

GLU 26 LYS 27 -0.0268

LYS 27 ASN 28 -0.0000

ASN 28 VAL 29 -0.0022

VAL 29 SER 30 0.0002

SER 30 GLN 31 -0.0019

GLN 31 ALA 32 0.0000

ALA 32 ILE 33 0.0146

ILE 33 HIS 34 -0.0000

HIS 34 LYS 35 0.0141

LYS 35 TYR 36 -0.0001

TYR 36 ASN 37 -0.0033

ASN 37 ALA 38 0.0000

ALA 38 TYR 39 0.0038

TYR 39 ARG 40 -0.0000

ARG 40 LYS 41 -0.0118

LYS 41 ALA 42 0.0002

ALA 42 ALA 43 0.0028

ALA 43 SER 44 -0.0002

SER 44 VAL 45 -0.0033

VAL 45 ILE 46 -0.0000

ILE 46 ALA 47 0.0385

ALA 47 LYS 48 -0.0000

LYS 48 TYR 49 -0.0803

TYR 49 PRO 50 0.0001

PRO 50 HIS 51 -0.0199

HIS 51 LYS 52 -0.0002

LYS 52 ILE 53 0.0056

ILE 53 LYS 54 0.0000

LYS 54 SER 55 -0.0018

SER 55 GLY 56 -0.0000

GLY 56 ALA 57 0.0045

ALA 57 GLU 58 0.0000

GLU 58 ALA 59 -0.0010

ALA 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0005

LYS 61 LEU 62 0.0002

LEU 62 PRO 63 0.0156

PRO 63 GLY 64 0.0002

GLY 64 VAL 65 -0.0056

VAL 65 GLY 66 0.0001

GLY 66 THR 67 0.0014

THR 67 LYS 68 0.0001

LYS 68 ILE 69 -0.0026

ILE 69 ALA 70 0.0002

ALA 70 GLU 71 -0.0017

GLU 71 LYS 72 -0.0000

LYS 72 ILE 73 -0.0016

ILE 73 ASP 74 0.0007

ASP 74 GLU 75 0.0165

GLU 75 PHE 76 0.0003

PHE 76 LEU 77 0.0052

LEU 77 ALA 78 0.0002

ALA 78 THR 79 0.0011

THR 79 GLY 80 0.0003

GLY 80 LYS 81 -0.0004

LYS 81 LEU 82 -0.0001

LEU 82 ARG 83 0.0020

ARG 83 LYS 84 0.0001

LYS 84 LEU 85 -0.0129

LEU 85 GLU 86 -0.0001

GLU 86 LYS 87 -0.0071

LYS 87 ILE 88 -0.0001

ILE 88 ARG 89 -0.0101

ARG 89 GLN 90 0.0004

GLN 90 ASP 91 0.0155

ASP 91 ASP 92 0.0000

ASP 92 THR 93 0.0101

THR 93 SER 94 0.0001

SER 94 SER 95 -0.0032

SER 95 SER 96 -0.0001

SER 96 ILE 97 -0.0086

ILE 97 ASN 98 -0.0001

ASN 98 PHE 99 0.0214

PHE 99 LEU 100 0.0006

LEU 100 THR 101 -0.0153

THR 101 ARG 102 0.0003

ARG 102 VAL 103 0.0044

VAL 103 SER 104 0.0001

SER 104 GLY 105 -0.0172

GLY 105 ILE 106 -0.0001

ILE 106 GLY 107 -0.0439

GLY 107 PRO 108 -0.0000

PRO 108 SER 109 -0.0301

SER 109 ALA 110 0.0002

ALA 110 ALA 111 0.0115

ALA 111 ARG 112 -0.0000

ARG 112 LYS 113 -0.0179

LYS 113 PHE 114 0.0001

PHE 114 VAL 115 0.0458

VAL 115 ASP 116 -0.0002

ASP 116 GLU 117 0.0053

GLU 117 GLY 118 0.0004

GLY 118 ILE 119 -0.0097

ILE 119 LYS 120 -0.0002

LYS 120 THR 121 -0.0060

THR 121 LEU 122 -0.0003

LEU 122 GLU 123 -0.0015

GLU 123 ASP 124 0.0002

ASP 124 LEU 125 0.0052

LEU 125 ARG 126 -0.0000

ARG 126 LYS 127 -0.0068

LYS 127 ASN 128 -0.0002

ASN 128 GLU 129 0.0104

GLU 129 ASP 130 -0.0000

ASP 130 LYS 131 0.0009

LYS 131 LEU 132 -0.0000

LEU 132 ASN 133 0.0787

ASN 133 HIS 134 -0.0001

HIS 134 HIS 135 -0.0203

HIS 135 GLN 136 -0.0001

GLN 136 ARG 137 -0.0334

ARG 137 ILE 138 0.0002

ILE 138 GLY 139 -0.0049

GLY 139 LEU 140 0.0000

LEU 140 LYS 141 -0.0197

LYS 141 TYR 142 -0.0000

TYR 142 PHE 143 -0.0393

PHE 143 GLY 144 -0.0000

GLY 144 ASP 145 -0.0388

ASP 145 PHE 146 -0.0001

PHE 146 GLU 147 0.0053

GLU 147 LYS 148 0.0001

LYS 148 ARG 149 0.0195

ARG 149 ILE 150 0.0001

ILE 150 PRO 151 -0.0032

PRO 151 ARG 152 0.0003

ARG 152 GLU 153 0.0058

GLU 153 GLU 154 -0.0001

GLU 154 MET 155 0.0045

MET 155 LEU 156 0.0001

LEU 156 GLN 157 0.0111

GLN 157 MET 158 0.0001

MET 158 GLN 159 0.0075

GLN 159 ASP 160 0.0003

ASP 160 ILE 161 0.0102

ILE 161 VAL 162 -0.0001

VAL 162 LEU 163 0.0015

LEU 163 ASN 164 -0.0001

ASN 164 GLU 165 0.0063

GLU 165 VAL 166 0.0002

VAL 166 LYS 167 0.0005

LYS 167 LYS 168 0.0001

LYS 168 VAL 169 0.0039

VAL 169 ASP 170 0.0001

ASP 170 SER 171 0.0061

SER 171 GLU 172 0.0002

GLU 172 TYR 173 -0.0052

TYR 173 ILE 174 -0.0000

ILE 174 ALA 175 -0.0070

ALA 175 THR 176 -0.0003

THR 176 VAL 177 0.0040

VAL 177 CYS 178 -0.0002

CYS 178 GLY 179 0.0002

GLY 179 SER 180 -0.0001

SER 180 PHE 181 -0.0071

PHE 181 ARG 182 -0.0002

ARG 182 ARG 183 0.0071

ARG 183 GLY 184 0.0004

GLY 184 ALA 185 0.0512

ALA 185 GLU 186 -0.0000

GLU 186 SER 187 -0.0003

SER 187 SER 188 -0.0001

SER 188 GLY 189 -0.0124

GLY 189 ASP 190 -0.0003

ASP 190 MET 191 -0.0086

MET 191 ASP 192 0.0005

ASP 192 VAL 193 -0.0097

VAL 193 LEU 194 -0.0001

LEU 194 LEU 195 -0.0210

LEU 195 THR 196 0.0004

THR 196 HIS 197 -0.0045

HIS 197 PRO 198 -0.0003

PRO 198 SER 199 0.0051

SER 199 PHE 200 -0.0003

PHE 200 THR 201 -0.0086

THR 201 SER 202 -0.0002

SER 202 GLU 203 0.0035

GLU 203 SER 204 -0.0002

SER 204 GLN 207 -0.0269

GLN 207 PRO 208 -0.0001

PRO 208 LYS 209 -0.0045

LYS 209 LEU 210 -0.0000

LEU 210 LEU 211 0.0070

LEU 211 HIS 212 -0.0003

HIS 212 GLN 213 0.0190

GLN 213 VAL 214 -0.0002

VAL 214 VAL 215 0.0140

VAL 215 GLU 216 0.0001

GLU 216 GLN 217 0.0165

GLN 217 LEU 218 0.0001

LEU 218 GLN 219 0.0074

GLN 219 LYS 220 -0.0002

LYS 220 VAL 221 0.0041

VAL 221 HIS 222 0.0002

HIS 222 PHE 223 -0.0067

PHE 223 ILE 224 -0.0001

ILE 224 THR 225 0.0022

THR 225 ASP 226 -0.0001

ASP 226 THR 227 0.0217

THR 227 LEU 228 -0.0002

LEU 228 SER 229 -0.0313

SER 229 LYS 230 -0.0000

LYS 230 GLY 231 -0.0270

GLY 231 GLU 232 -0.0001

GLU 232 THR 233 -0.0164

THR 233 LYS 234 -0.0000

LYS 234 PHE 235 -0.0395

PHE 235 MET 236 0.0002

MET 236 GLY 237 -0.0229

GLY 237 VAL 238 0.0000

VAL 238 CYS 239 0.0271

CYS 239 GLN 240 0.0004

GLN 240 LEU 241 0.0206

LEU 241 PRO 242 0.0001

PRO 242 SER 243 0.0095

SER 243 LYS 244 0.0001

LYS 244 ASN 245 -0.0099

ASN 245 ASP 246 -0.0002

ASP 246 GLU 247 -0.0137

GLU 247 LYS 248 -0.0001

LYS 248 GLU 249 0.0142

GLU 249 TYR 250 0.0001

TYR 250 PRO 251 -0.0065

PRO 251 HIS 252 0.0000

HIS 252 ARG 253 0.0029

ARG 253 ARG 254 0.0001

ARG 254 ILE 255 -0.0030

ILE 255 ASP 256 0.0002

ASP 256 ILE 257 -0.0108

ILE 257 ARG 258 -0.0001

ARG 258 LEU 259 -0.0040

LEU 259 ILE 260 -0.0002

ILE 260 PRO 261 0.0003

PRO 261 LYS 262 -0.0002

LYS 262 ASP 263 0.0121

ASP 263 GLN 264 -0.0001

GLN 264 TYR 265 0.0025

TYR 265 TYR 266 -0.0000

TYR 266 CYS 267 0.0021

CYS 267 GLY 268 0.0001

GLY 268 VAL 269 -0.0026

VAL 269 LEU 270 0.0001

LEU 270 TYR 271 -0.0392

TYR 271 PHE 272 -0.0000

PHE 272 THR 273 -0.0231

THR 273 GLY 274 0.0001

GLY 274 SER 275 -0.0025

SER 275 ASP 276 -0.0001

ASP 276 ILE 277 -0.0058

ILE 277 PHE 278 0.0003

PHE 278 ASN 279 -0.0184

ASN 279 LYS 280 -0.0003

LYS 280 ASN 281 0.0048

ASN 281 MET 282 -0.0003

MET 282 ARG 283 0.0023

ARG 283 ALA 284 0.0001

ALA 284 HIS 285 -0.0191

HIS 285 ALA 286 0.0001

ALA 286 LEU 287 0.0027

LEU 287 GLU 288 0.0003

GLU 288 LYS 289 0.0179

LYS 289 GLY 290 0.0004

GLY 290 PHE 291 0.0001

PHE 291 THR 292 -0.0001

THR 292 ILE 293 -0.0470

ILE 293 ASN 294 -0.0002

ASN 294 GLU 295 -0.0555

GLU 295 TYR 296 -0.0001

TYR 296 THR 297 -0.0824

THR 297 ILE 298 -0.0002

ILE 298 ARG 299 0.0102

ARG 299 PRO 300 0.0001

PRO 300 LEU 301 0.0794

LEU 301 GLY 302 0.0001

GLY 302 VAL 303 0.0507

VAL 303 THR 304 -0.0001

THR 304 GLY 305 -0.0716

GLY 305 VAL 306 -0.0001

VAL 306 ALA 307 -0.0829

ALA 307 GLY 308 0.0001

GLY 308 GLU 309 0.0195

GLU 309 PRO 310 0.0003

PRO 310 LEU 311 -0.0137

LEU 311 PRO 312 0.0003

PRO 312 VAL 313 0.0205

VAL 313 ASP 314 -0.0000

ASP 314 SER 315 -0.0134

SER 315 GLU 316 -0.0004

GLU 316 LYS 317 0.0139

LYS 317 ASP 318 -0.0001

ASP 318 ILE 319 -0.0140

ILE 319 PHE 320 -0.0001

PHE 320 ASP 321 -0.0104

ASP 321 TYR 322 -0.0001

TYR 322 ILE 323 -0.0143

ILE 323 GLN 324 0.0002

GLN 324 LYS 326 0.0578

LYS 326 TYR 327 0.0001

TYR 327 ARG 328 -0.0029

ARG 328 GLU 329 -0.0003

GLU 329 PRO 330 0.0276

PRO 330 LYS 331 0.0001

LYS 331 ASP 332 0.0130

ASP 332 ARG 333 -0.0001

ARG 333 SER 334 -0.0038

SER 334 GLU 335 -0.0001

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** DNA polimerase com DNA ***

CA strain for 2610141417151088793

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* DNA polimerase com DNA *