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 8 ---

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 0.0128

GLU 9 THR 10 0.0001

THR 10 LEU 11 0.0031

LEU 11 ASN 12 -0.0003

ASN 12 GLY 13 0.0075

GLY 13 GLY 14 0.0003

GLY 14 ILE 15 -0.0022

ILE 15 THR 16 -0.0002

THR 16 ASP 17 0.0375

ASP 17 MET 18 0.0004

MET 18 LEU 19 0.0057

LEU 19 THR 20 -0.0002

THR 20 GLU 21 0.0378

GLU 21 LEU 22 0.0000

LEU 22 ALA 23 0.0013

ALA 23 ASN 24 0.0001

ASN 24 PHE 25 0.0253

PHE 25 GLU 26 -0.0001

GLU 26 LYS 27 0.0185

LYS 27 ASN 28 0.0002

ASN 28 VAL 29 0.0010

VAL 29 SER 30 -0.0001

SER 30 GLN 31 0.0257

GLN 31 ALA 32 0.0004

ALA 32 ILE 33 -0.0179

ILE 33 HIS 34 -0.0001

HIS 34 LYS 35 0.0151

LYS 35 TYR 36 0.0003

TYR 36 ASN 37 0.0113

ASN 37 ALA 38 -0.0001

ALA 38 TYR 39 0.0010

TYR 39 ARG 40 -0.0004

ARG 40 LYS 41 0.0355

LYS 41 ALA 42 -0.0000

ALA 42 ALA 43 0.0170

ALA 43 SER 44 -0.0000

SER 44 VAL 45 0.0033

VAL 45 ILE 46 -0.0000

ILE 46 ALA 47 0.0055

ALA 47 LYS 48 -0.0003

LYS 48 TYR 49 -0.0442

TYR 49 PRO 50 0.0000

PRO 50 HIS 51 -0.0161

HIS 51 LYS 52 -0.0003

LYS 52 ILE 53 0.0050

ILE 53 LYS 54 0.0002

LYS 54 SER 55 0.0059

SER 55 GLY 56 0.0002

GLY 56 ALA 57 -0.0017

ALA 57 GLU 58 0.0000

GLU 58 ALA 59 -0.0018

ALA 59 LYS 60 -0.0000

LYS 60 LYS 61 -0.0025

LYS 61 LEU 62 -0.0001

LEU 62 PRO 63 0.0133

PRO 63 GLY 64 -0.0003

GLY 64 VAL 65 -0.0059

VAL 65 GLY 66 0.0003

GLY 66 THR 67 -0.0085

THR 67 LYS 68 0.0004

LYS 68 ILE 69 -0.0025

ILE 69 ALA 70 0.0002

ALA 70 GLU 71 -0.0094

GLU 71 LYS 72 0.0004

LYS 72 ILE 73 0.0042

ILE 73 ASP 74 -0.0001

ASP 74 GLU 75 -0.0314

GLU 75 PHE 76 -0.0005

PHE 76 LEU 77 -0.0088

LEU 77 ALA 78 -0.0001

ALA 78 THR 79 -0.0056

THR 79 GLY 80 0.0000

GLY 80 LYS 81 -0.0011

LYS 81 LEU 82 -0.0002

LEU 82 ARG 83 0.0003

ARG 83 LYS 84 0.0003

LYS 84 LEU 85 0.0113

LEU 85 GLU 86 -0.0001

GLU 86 LYS 87 0.0348

LYS 87 ILE 88 -0.0003

ILE 88 ARG 89 -0.0042

ARG 89 GLN 90 -0.0002

GLN 90 ASP 91 0.0890

ASP 91 ASP 92 -0.0004

ASP 92 THR 93 0.0462

THR 93 SER 94 0.0003

SER 94 SER 95 -0.0033

SER 95 SER 96 0.0001

SER 96 ILE 97 -0.0299

ILE 97 ASN 98 0.0001

ASN 98 PHE 99 -0.0333

PHE 99 LEU 100 0.0002

LEU 100 THR 101 0.0266

THR 101 ARG 102 0.0001

ARG 102 VAL 103 -0.0199

VAL 103 SER 104 0.0003

SER 104 GLY 105 0.0053

GLY 105 ILE 106 -0.0002

ILE 106 GLY 107 0.0142

GLY 107 PRO 108 0.0001

PRO 108 SER 109 -0.0314

SER 109 ALA 110 -0.0006

ALA 110 ALA 111 0.0015

ALA 111 ARG 112 -0.0003

ARG 112 LYS 113 -0.0134

LYS 113 PHE 114 -0.0002

PHE 114 VAL 115 0.0400

VAL 115 ASP 116 -0.0005

ASP 116 GLU 117 0.0079

GLU 117 GLY 118 0.0001

GLY 118 ILE 119 -0.0003

ILE 119 LYS 120 0.0002

LYS 120 THR 121 -0.0228

THR 121 LEU 122 -0.0000

LEU 122 GLU 123 0.0072

GLU 123 ASP 124 0.0001

ASP 124 LEU 125 0.0004

LEU 125 ARG 126 -0.0001

ARG 126 LYS 127 0.0000

LYS 127 ASN 128 -0.0001

ASN 128 GLU 129 -0.0066

GLU 129 ASP 130 -0.0003

ASP 130 LYS 131 0.0011

LYS 131 LEU 132 0.0002

LEU 132 ASN 133 0.0061

ASN 133 HIS 134 0.0003

HIS 134 HIS 135 0.0005

HIS 135 GLN 136 -0.0001

GLN 136 ARG 137 -0.0042

ARG 137 ILE 138 0.0004

ILE 138 GLY 139 -0.0083

GLY 139 LEU 140 0.0002

LEU 140 LYS 141 -0.0583

LYS 141 TYR 142 0.0002

TYR 142 PHE 143 -0.0777

PHE 143 GLY 144 -0.0000

GLY 144 ASP 145 -0.0618

ASP 145 PHE 146 0.0002

PHE 146 GLU 147 -0.0175

GLU 147 LYS 148 0.0004

LYS 148 ARG 149 0.0291

ARG 149 ILE 150 -0.0000

ILE 150 PRO 151 -0.0038

PRO 151 ARG 152 -0.0001

ARG 152 GLU 153 -0.0001

GLU 153 GLU 154 -0.0002

GLU 154 MET 155 0.0034

MET 155 LEU 156 -0.0002

LEU 156 GLN 157 -0.0024

GLN 157 MET 158 0.0001

MET 158 GLN 159 -0.0059

GLN 159 ASP 160 0.0002

ASP 160 ILE 161 0.0034

ILE 161 VAL 162 0.0001

VAL 162 LEU 163 -0.0079

LEU 163 ASN 164 -0.0006

ASN 164 GLU 165 0.0038

GLU 165 VAL 166 0.0003

VAL 166 LYS 167 -0.0028

LYS 167 LYS 168 0.0002

LYS 168 VAL 169 0.0146

VAL 169 ASP 170 -0.0000

ASP 170 SER 171 0.0027

SER 171 GLU 172 0.0002

GLU 172 TYR 173 0.0062

TYR 173 ILE 174 -0.0001

ILE 174 ALA 175 0.0087

ALA 175 THR 176 0.0002

THR 176 VAL 177 0.0069

VAL 177 CYS 178 -0.0002

CYS 178 GLY 179 0.0019

GLY 179 SER 180 0.0002

SER 180 PHE 181 0.0078

PHE 181 ARG 182 -0.0004

ARG 182 ARG 183 0.0084

ARG 183 GLY 184 0.0000

GLY 184 ALA 185 0.0092

ALA 185 GLU 186 -0.0000

GLU 186 SER 187 -0.0073

SER 187 SER 188 -0.0003

SER 188 GLY 189 -0.0068

GLY 189 ASP 190 0.0001

ASP 190 MET 191 -0.0026

MET 191 ASP 192 -0.0001

ASP 192 VAL 193 0.0107

VAL 193 LEU 194 -0.0006

LEU 194 LEU 195 0.0173

LEU 195 THR 196 -0.0003

THR 196 HIS 197 0.0092

HIS 197 PRO 198 0.0001

PRO 198 SER 199 0.0042

SER 199 PHE 200 -0.0000

PHE 200 THR 201 -0.0097

THR 201 SER 202 -0.0000

SER 202 GLU 203 0.0029

GLU 203 SER 204 -0.0000

SER 204 GLN 207 -0.0139

GLN 207 PRO 208 -0.0000

PRO 208 LYS 209 -0.0005

LYS 209 LEU 210 -0.0002

LEU 210 LEU 211 -0.0061

LEU 211 HIS 212 -0.0000

HIS 212 GLN 213 0.0174

GLN 213 VAL 214 -0.0004

VAL 214 VAL 215 -0.0165

VAL 215 GLU 216 0.0000

GLU 216 GLN 217 0.0162

GLN 217 LEU 218 0.0001

LEU 218 GLN 219 -0.0014

GLN 219 LYS 220 0.0003

LYS 220 VAL 221 0.0073

VAL 221 HIS 222 0.0003

HIS 222 PHE 223 0.0066

PHE 223 ILE 224 0.0001

ILE 224 THR 225 -0.0399

THR 225 ASP 226 0.0005

ASP 226 THR 227 0.0172

THR 227 LEU 228 -0.0004

LEU 228 SER 229 -0.0111

SER 229 LYS 230 0.0001

LYS 230 GLY 231 -0.0111

GLY 231 GLU 232 0.0002

GLU 232 THR 233 0.0016

THR 233 LYS 234 -0.0001

LYS 234 PHE 235 0.0029

PHE 235 MET 236 -0.0003

MET 236 GLY 237 0.0004

GLY 237 VAL 238 0.0000

VAL 238 CYS 239 0.0104

CYS 239 GLN 240 0.0002

GLN 240 LEU 241 0.0030

LEU 241 PRO 242 -0.0000

PRO 242 SER 243 0.0095

SER 243 LYS 244 -0.0002

LYS 244 ASN 245 -0.0033

ASN 245 ASP 246 0.0000

ASP 246 GLU 247 -0.0087

GLU 247 LYS 248 0.0003

LYS 248 GLU 249 0.0059

GLU 249 TYR 250 0.0003

TYR 250 PRO 251 -0.0165

PRO 251 HIS 252 0.0001

HIS 252 ARG 253 0.0117

ARG 253 ARG 254 0.0002

ARG 254 ILE 255 0.0010

ILE 255 ASP 256 -0.0001

ASP 256 ILE 257 -0.0016

ILE 257 ARG 258 0.0003

ARG 258 LEU 259 0.0140

LEU 259 ILE 260 0.0000

ILE 260 PRO 261 0.0024

PRO 261 LYS 262 0.0000

LYS 262 ASP 263 -0.0186

ASP 263 GLN 264 -0.0003

GLN 264 TYR 265 -0.0005

TYR 265 TYR 266 0.0001

TYR 266 CYS 267 -0.0050

CYS 267 GLY 268 -0.0003

GLY 268 VAL 269 0.0074

VAL 269 LEU 270 -0.0004

LEU 270 TYR 271 0.0115

TYR 271 PHE 272 -0.0005

PHE 272 THR 273 -0.0139

THR 273 GLY 274 0.0001

GLY 274 SER 275 -0.0226

SER 275 ASP 276 0.0003

ASP 276 ILE 277 -0.0322

ILE 277 PHE 278 -0.0001

PHE 278 ASN 279 -0.0260

ASN 279 LYS 280 -0.0002

LYS 280 ASN 281 -0.0034

ASN 281 MET 282 0.0001

MET 282 ARG 283 0.0038

ARG 283 ALA 284 0.0003

ALA 284 HIS 285 -0.0074

HIS 285 ALA 286 0.0004

ALA 286 LEU 287 -0.0009

LEU 287 GLU 288 -0.0000

GLU 288 LYS 289 -0.0067

LYS 289 GLY 290 -0.0002

GLY 290 PHE 291 -0.0063

PHE 291 THR 292 -0.0002

THR 292 ILE 293 0.0228

ILE 293 ASN 294 -0.0000

ASN 294 GLU 295 0.0273

GLU 295 TYR 296 -0.0006

TYR 296 THR 297 0.0441

THR 297 ILE 298 0.0002

ILE 298 ARG 299 -0.0068

ARG 299 PRO 300 0.0000

PRO 300 LEU 301 -0.0380

LEU 301 GLY 302 -0.0003

GLY 302 VAL 303 -0.0505

VAL 303 THR 304 -0.0004

THR 304 GLY 305 0.0523

GLY 305 VAL 306 -0.0001

VAL 306 ALA 307 0.0155

ALA 307 GLY 308 0.0001

GLY 308 GLU 309 -0.0198

GLU 309 PRO 310 -0.0001

PRO 310 LEU 311 0.0084

LEU 311 PRO 312 -0.0000

PRO 312 VAL 313 -0.0128

VAL 313 ASP 314 -0.0001

ASP 314 SER 315 0.0040

SER 315 GLU 316 -0.0000

GLU 316 LYS 317 -0.0039

LYS 317 ASP 318 -0.0001

ASP 318 ILE 319 0.0074

ILE 319 PHE 320 -0.0000

PHE 320 ASP 321 0.0086

ASP 321 TYR 322 -0.0001

TYR 322 ILE 323 -0.0050

ILE 323 GLN 324 -0.0000

GLN 324 LYS 326 -0.0011

LYS 326 TYR 327 -0.0002

TYR 327 ARG 328 0.0089

ARG 328 GLU 329 -0.0001

GLU 329 PRO 330 0.0032

PRO 330 LYS 331 -0.0004

LYS 331 ASP 332 -0.0014

ASP 332 ARG 333 0.0003

ARG 333 SER 334 -0.0052

SER 334 GLU 335 0.0000

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 8 ---

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 *