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 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
PRO 7 GLN 8 0.0000

GLN 8 GLU 9 0.0042

GLU 9 THR 10 0.0003

THR 10 LEU 11 -0.0043

LEU 11 ASN 12 -0.0000

ASN 12 GLY 13 0.0015

GLY 13 GLY 14 0.0001

GLY 14 ILE 15 -0.0027

ILE 15 THR 16 -0.0002

THR 16 ASP 17 0.0019

ASP 17 MET 18 0.0003

MET 18 LEU 19 0.0001

LEU 19 THR 20 -0.0004

THR 20 GLU 21 -0.0104

GLU 21 LEU 22 0.0001

LEU 22 ALA 23 0.0063

ALA 23 ASN 24 -0.0001

ASN 24 PHE 25 -0.0192

PHE 25 GLU 26 -0.0001

GLU 26 LYS 27 0.0005

LYS 27 ASN 28 -0.0003

ASN 28 VAL 29 0.0056

VAL 29 SER 30 0.0003

SER 30 GLN 31 -0.0028

GLN 31 ALA 32 0.0001

ALA 32 ILE 33 0.0194

ILE 33 HIS 34 0.0002

HIS 34 LYS 35 0.0095

LYS 35 TYR 36 0.0000

TYR 36 ASN 37 0.0011

ASN 37 ALA 38 -0.0003

ALA 38 TYR 39 0.0008

TYR 39 ARG 40 0.0002

ARG 40 LYS 41 0.0251

LYS 41 ALA 42 -0.0001

ALA 42 ALA 43 -0.0003

ALA 43 SER 44 0.0003

SER 44 VAL 45 0.0187

VAL 45 ILE 46 0.0001

ILE 46 ALA 47 -0.0475

ALA 47 LYS 48 -0.0003

LYS 48 TYR 49 0.1321

TYR 49 PRO 50 -0.0001

PRO 50 HIS 51 0.0359

HIS 51 LYS 52 0.0001

LYS 52 ILE 53 -0.0089

ILE 53 LYS 54 0.0001

LYS 54 SER 55 -0.0060

SER 55 GLY 56 0.0000

GLY 56 ALA 57 -0.0025

ALA 57 GLU 58 -0.0001

GLU 58 ALA 59 0.0028

ALA 59 LYS 60 -0.0001

LYS 60 LYS 61 -0.0003

LYS 61 LEU 62 0.0003

LEU 62 PRO 63 -0.0269

PRO 63 GLY 64 0.0000

GLY 64 VAL 65 0.0076

VAL 65 GLY 66 0.0002

GLY 66 THR 67 0.0050

THR 67 LYS 68 0.0002

LYS 68 ILE 69 0.0038

ILE 69 ALA 70 -0.0001

ALA 70 GLU 71 0.0047

GLU 71 LYS 72 0.0002

LYS 72 ILE 73 0.0008

ILE 73 ASP 74 -0.0002

ASP 74 GLU 75 -0.0020

GLU 75 PHE 76 -0.0001

PHE 76 LEU 77 0.0017

LEU 77 ALA 78 0.0000

ALA 78 THR 79 0.0031

THR 79 GLY 80 0.0001

GLY 80 LYS 81 0.0002

LYS 81 LEU 82 -0.0002

LEU 82 ARG 83 -0.0020

ARG 83 LYS 84 0.0000

LYS 84 LEU 85 0.0066

LEU 85 GLU 86 -0.0002

GLU 86 LYS 87 -0.0129

LYS 87 ILE 88 0.0000

ILE 88 ARG 89 -0.0044

ARG 89 GLN 90 0.0001

GLN 90 ASP 91 -0.0059

ASP 91 ASP 92 -0.0001

ASP 92 THR 93 -0.0067

THR 93 SER 94 0.0004

SER 94 SER 95 0.0024

SER 95 SER 96 0.0000

SER 96 ILE 97 0.0072

ILE 97 ASN 98 0.0000

ASN 98 PHE 99 0.0080

PHE 99 LEU 100 -0.0002

LEU 100 THR 101 0.0023

THR 101 ARG 102 -0.0001

ARG 102 VAL 103 0.0317

VAL 103 SER 104 0.0000

SER 104 GLY 105 -0.0112

GLY 105 ILE 106 0.0002

ILE 106 GLY 107 0.0238

GLY 107 PRO 108 -0.0003

PRO 108 SER 109 0.0203

SER 109 ALA 110 -0.0000

ALA 110 ALA 111 -0.0076

ALA 111 ARG 112 0.0001

ARG 112 LYS 113 0.0010

LYS 113 PHE 114 -0.0001

PHE 114 VAL 115 0.0001

VAL 115 ASP 116 -0.0000

ASP 116 GLU 117 -0.0139

GLU 117 GLY 118 -0.0000

GLY 118 ILE 119 0.0034

ILE 119 LYS 120 0.0000

LYS 120 THR 121 0.0080

THR 121 LEU 122 0.0001

LEU 122 GLU 123 0.0045

GLU 123 ASP 124 -0.0000

ASP 124 LEU 125 -0.0051

LEU 125 ARG 126 -0.0001

ARG 126 LYS 127 0.0035

LYS 127 ASN 128 0.0001

ASN 128 GLU 129 -0.0138

GLU 129 ASP 130 -0.0001

ASP 130 LYS 131 -0.0002

LYS 131 LEU 132 0.0001

LEU 132 ASN 133 0.0127

ASN 133 HIS 134 0.0000

HIS 134 HIS 135 0.0100

HIS 135 GLN 136 0.0002

GLN 136 ARG 137 -0.0124

ARG 137 ILE 138 0.0000

ILE 138 GLY 139 0.0056

GLY 139 LEU 140 -0.0004

LEU 140 LYS 141 -0.0091

LYS 141 TYR 142 -0.0002

TYR 142 PHE 143 -0.0096

PHE 143 GLY 144 -0.0004

GLY 144 ASP 145 0.0119

ASP 145 PHE 146 0.0000

PHE 146 GLU 147 -0.0017

GLU 147 LYS 148 -0.0001

LYS 148 ARG 149 0.0283

ARG 149 ILE 150 -0.0000

ILE 150 PRO 151 0.0031

PRO 151 ARG 152 -0.0000

ARG 152 GLU 153 0.0092

GLU 153 GLU 154 -0.0000

GLU 154 MET 155 -0.0007

MET 155 LEU 156 0.0001

LEU 156 GLN 157 0.0111

GLN 157 MET 158 0.0003

MET 158 GLN 159 0.0061

GLN 159 ASP 160 0.0000

ASP 160 ILE 161 0.0066

ILE 161 VAL 162 0.0002

VAL 162 LEU 163 -0.0014

LEU 163 ASN 164 -0.0003

ASN 164 GLU 165 -0.0001

GLU 165 VAL 166 -0.0001

VAL 166 LYS 167 -0.0021

LYS 167 LYS 168 0.0002

LYS 168 VAL 169 -0.0046

VAL 169 ASP 170 -0.0003

ASP 170 SER 171 -0.0017

SER 171 GLU 172 0.0002

GLU 172 TYR 173 0.0020

TYR 173 ILE 174 -0.0001

ILE 174 ALA 175 0.0062

ALA 175 THR 176 0.0001

THR 176 VAL 177 0.0064

VAL 177 CYS 178 -0.0000

CYS 178 GLY 179 0.0134

GLY 179 SER 180 -0.0001

SER 180 PHE 181 0.0020

PHE 181 ARG 182 -0.0004

ARG 182 ARG 183 0.0160

ARG 183 GLY 184 0.0003

GLY 184 ALA 185 -0.0036

ALA 185 GLU 186 0.0004

GLU 186 SER 187 0.0011

SER 187 SER 188 -0.0002

SER 188 GLY 189 -0.0133

GLY 189 ASP 190 -0.0000

ASP 190 MET 191 0.0120

MET 191 ASP 192 0.0001

ASP 192 VAL 193 0.0088

VAL 193 LEU 194 -0.0004

LEU 194 LEU 195 0.0073

LEU 195 THR 196 0.0002

THR 196 HIS 197 0.0014

HIS 197 PRO 198 0.0000

PRO 198 SER 199 0.0055

SER 199 PHE 200 0.0001

PHE 200 THR 201 -0.0079

THR 201 SER 202 0.0001

SER 202 GLU 203 0.0005

GLU 203 SER 204 0.0000

SER 204 GLN 207 -0.0184

GLN 207 PRO 208 -0.0002

PRO 208 LYS 209 -0.0020

LYS 209 LEU 210 0.0001

LEU 210 LEU 211 -0.0028

LEU 211 HIS 212 0.0001

HIS 212 GLN 213 0.0009

GLN 213 VAL 214 -0.0002

VAL 214 VAL 215 -0.0035

VAL 215 GLU 216 0.0002

GLU 216 GLN 217 0.0011

GLN 217 LEU 218 0.0002

LEU 218 GLN 219 0.0013

GLN 219 LYS 220 0.0001

LYS 220 VAL 221 0.0029

VAL 221 HIS 222 -0.0000

HIS 222 PHE 223 0.0020

PHE 223 ILE 224 -0.0003

ILE 224 THR 225 0.0014

THR 225 ASP 226 0.0000

ASP 226 THR 227 -0.0138

THR 227 LEU 228 0.0002

LEU 228 SER 229 -0.0277

SER 229 LYS 230 -0.0001

LYS 230 GLY 231 -0.0079

GLY 231 GLU 232 0.0002

GLU 232 THR 233 -0.0018

THR 233 LYS 234 0.0002

LYS 234 PHE 235 0.0059

PHE 235 MET 236 -0.0002

MET 236 GLY 237 -0.0151

GLY 237 VAL 238 -0.0002

VAL 238 CYS 239 -0.0080

CYS 239 GLN 240 -0.0003

GLN 240 LEU 241 0.0037

LEU 241 PRO 242 0.0000

PRO 242 SER 243 -0.0075

SER 243 LYS 244 -0.0000

LYS 244 ASN 245 0.0018

ASN 245 ASP 246 -0.0001

ASP 246 GLU 247 0.0009

GLU 247 LYS 248 0.0000

LYS 248 GLU 249 0.0022

GLU 249 TYR 250 -0.0001

TYR 250 PRO 251 0.0132

PRO 251 HIS 252 0.0004

HIS 252 ARG 253 0.0005

ARG 253 ARG 254 -0.0002

ARG 254 ILE 255 0.0064

ILE 255 ASP 256 0.0000

ASP 256 ILE 257 0.0161

ILE 257 ARG 258 0.0001

ARG 258 LEU 259 0.0069

LEU 259 ILE 260 0.0000

ILE 260 PRO 261 -0.0040

PRO 261 LYS 262 -0.0001

LYS 262 ASP 263 0.0009

ASP 263 GLN 264 0.0002

GLN 264 TYR 265 0.0016

TYR 265 TYR 266 0.0000

TYR 266 CYS 267 0.0079

CYS 267 GLY 268 -0.0002

GLY 268 VAL 269 -0.0029

VAL 269 LEU 270 -0.0001

LEU 270 TYR 271 -0.0355

TYR 271 PHE 272 0.0004

PHE 272 THR 273 -0.0236

THR 273 GLY 274 0.0003

GLY 274 SER 275 0.0230

SER 275 ASP 276 0.0001

ASP 276 ILE 277 0.0391

ILE 277 PHE 278 -0.0001

PHE 278 ASN 279 0.0128

ASN 279 LYS 280 0.0001

LYS 280 ASN 281 0.0001

ASN 281 MET 282 0.0002

MET 282 ARG 283 0.0029

ARG 283 ALA 284 -0.0003

ALA 284 HIS 285 -0.0146

HIS 285 ALA 286 -0.0002

ALA 286 LEU 287 -0.0041

LEU 287 GLU 288 0.0001

GLU 288 LYS 289 -0.0009

LYS 289 GLY 290 0.0001

GLY 290 PHE 291 -0.0116

PHE 291 THR 292 -0.0001

THR 292 ILE 293 -0.0168

ILE 293 ASN 294 -0.0000

ASN 294 GLU 295 -0.0287

GLU 295 TYR 296 -0.0001

TYR 296 THR 297 -0.0494

THR 297 ILE 298 0.0001

ILE 298 ARG 299 -0.0059

ARG 299 PRO 300 0.0002

PRO 300 LEU 301 0.0162

LEU 301 GLY 302 0.0003

GLY 302 VAL 303 -0.0222

VAL 303 THR 304 0.0002

THR 304 GLY 305 0.0090

GLY 305 VAL 306 -0.0001

VAL 306 ALA 307 -0.0413

ALA 307 GLY 308 0.0001

GLY 308 GLU 309 -0.0055

GLU 309 PRO 310 0.0001

PRO 310 LEU 311 -0.0039

LEU 311 PRO 312 -0.0004

PRO 312 VAL 313 0.0034

VAL 313 ASP 314 0.0002

ASP 314 SER 315 0.0094

SER 315 GLU 316 -0.0000

GLU 316 LYS 317 -0.0064

LYS 317 ASP 318 -0.0001

ASP 318 ILE 319 -0.0065

ILE 319 PHE 320 -0.0000

PHE 320 ASP 321 0.0056

ASP 321 TYR 322 -0.0000

TYR 322 ILE 323 -0.0040

ILE 323 GLN 324 -0.0003

GLN 324 LYS 326 0.0158

LYS 326 TYR 327 0.0002

TYR 327 ARG 328 0.0255

ARG 328 GLU 329 -0.0004

GLU 329 PRO 330 0.0059

PRO 330 LYS 331 0.0001

LYS 331 ASP 332 0.0165

ASP 332 ARG 333 0.0000

ARG 333 SER 334 0.0037

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 10 ---

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 *