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 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
PRO 7 GLN 8 -0.0000

GLN 8 GLU 9 0.0048

GLU 9 THR 10 -0.0002

THR 10 LEU 11 -0.0002

LEU 11 ASN 12 -0.0002

ASN 12 GLY 13 0.0153

GLY 13 GLY 14 0.0001

GLY 14 ILE 15 0.0014

ILE 15 THR 16 0.0002

THR 16 ASP 17 0.0010

ASP 17 MET 18 -0.0003

MET 18 LEU 19 -0.0076

LEU 19 THR 20 0.0002

THR 20 GLU 21 0.0059

GLU 21 LEU 22 -0.0002

LEU 22 ALA 23 -0.0071

ALA 23 ASN 24 0.0001

ASN 24 PHE 25 0.0017

PHE 25 GLU 26 0.0002

GLU 26 LYS 27 0.0272

LYS 27 ASN 28 0.0005

ASN 28 VAL 29 -0.0051

VAL 29 SER 30 0.0002

SER 30 GLN 31 0.0135

GLN 31 ALA 32 -0.0000

ALA 32 ILE 33 -0.0426

ILE 33 HIS 34 0.0003

HIS 34 LYS 35 -0.0064

LYS 35 TYR 36 0.0002

TYR 36 ASN 37 0.0069

ASN 37 ALA 38 -0.0001

ALA 38 TYR 39 -0.0004

TYR 39 ARG 40 -0.0002

ARG 40 LYS 41 0.0121

LYS 41 ALA 42 0.0002

ALA 42 ALA 43 -0.0093

ALA 43 SER 44 0.0003

SER 44 VAL 45 -0.0061

VAL 45 ILE 46 0.0001

ILE 46 ALA 47 0.0328

ALA 47 LYS 48 -0.0002

LYS 48 TYR 49 -0.1183

TYR 49 PRO 50 0.0000

PRO 50 HIS 51 -0.0314

HIS 51 LYS 52 -0.0001

LYS 52 ILE 53 0.0044

ILE 53 LYS 54 -0.0001

LYS 54 SER 55 0.0008

SER 55 GLY 56 -0.0003

GLY 56 ALA 57 0.0056

ALA 57 GLU 58 0.0000

GLU 58 ALA 59 0.0008

ALA 59 LYS 60 -0.0001

LYS 60 LYS 61 0.0018

LYS 61 LEU 62 0.0003

LEU 62 PRO 63 0.0209

PRO 63 GLY 64 -0.0000

GLY 64 VAL 65 -0.0026

VAL 65 GLY 66 -0.0003

GLY 66 THR 67 -0.0056

THR 67 LYS 68 0.0003

LYS 68 ILE 69 -0.0027

ILE 69 ALA 70 0.0004

ALA 70 GLU 71 -0.0049

GLU 71 LYS 72 -0.0000

LYS 72 ILE 73 -0.0003

ILE 73 ASP 74 -0.0000

ASP 74 GLU 75 -0.0075

GLU 75 PHE 76 -0.0002

PHE 76 LEU 77 0.0004

LEU 77 ALA 78 -0.0001

ALA 78 THR 79 -0.0038

THR 79 GLY 80 -0.0000

GLY 80 LYS 81 0.0039

LYS 81 LEU 82 -0.0001

LEU 82 ARG 83 -0.0066

ARG 83 LYS 84 0.0002

LYS 84 LEU 85 0.0014

LEU 85 GLU 86 0.0002

GLU 86 LYS 87 0.0128

LYS 87 ILE 88 0.0000

ILE 88 ARG 89 -0.0067

ARG 89 GLN 90 0.0000

GLN 90 ASP 91 0.0384

ASP 91 ASP 92 -0.0001

ASP 92 THR 93 0.0200

THR 93 SER 94 -0.0003

SER 94 SER 95 -0.0041

SER 95 SER 96 -0.0003

SER 96 ILE 97 -0.0114

ILE 97 ASN 98 0.0001

ASN 98 PHE 99 0.0162

PHE 99 LEU 100 -0.0001

LEU 100 THR 101 0.0097

THR 101 ARG 102 0.0002

ARG 102 VAL 103 -0.0036

VAL 103 SER 104 0.0001

SER 104 GLY 105 0.0299

GLY 105 ILE 106 0.0004

ILE 106 GLY 107 0.0326

GLY 107 PRO 108 0.0000

PRO 108 SER 109 -0.0080

SER 109 ALA 110 -0.0001

ALA 110 ALA 111 -0.0032

ALA 111 ARG 112 -0.0002

ARG 112 LYS 113 0.0173

LYS 113 PHE 114 0.0001

PHE 114 VAL 115 0.0488

VAL 115 ASP 116 -0.0003

ASP 116 GLU 117 0.0188

GLU 117 GLY 118 0.0001

GLY 118 ILE 119 0.0009

ILE 119 LYS 120 0.0003

LYS 120 THR 121 -0.0111

THR 121 LEU 122 0.0002

LEU 122 GLU 123 -0.0039

GLU 123 ASP 124 0.0004

ASP 124 LEU 125 0.0013

LEU 125 ARG 126 -0.0003

ARG 126 LYS 127 -0.0028

LYS 127 ASN 128 -0.0002

ASN 128 GLU 129 0.0151

GLU 129 ASP 130 0.0003

ASP 130 LYS 131 0.0003

LYS 131 LEU 132 -0.0000

LEU 132 ASN 133 0.0516

ASN 133 HIS 134 0.0001

HIS 134 HIS 135 -0.0088

HIS 135 GLN 136 0.0003

GLN 136 ARG 137 -0.0074

ARG 137 ILE 138 0.0001

ILE 138 GLY 139 -0.0029

GLY 139 LEU 140 -0.0000

LEU 140 LYS 141 0.0514

LYS 141 TYR 142 -0.0005

TYR 142 PHE 143 0.0243

PHE 143 GLY 144 0.0004

GLY 144 ASP 145 0.0239

ASP 145 PHE 146 -0.0000

PHE 146 GLU 147 -0.0027

GLU 147 LYS 148 -0.0004

LYS 148 ARG 149 -0.0245

ARG 149 ILE 150 -0.0003

ILE 150 PRO 151 0.0025

PRO 151 ARG 152 0.0004

ARG 152 GLU 153 -0.0032

GLU 153 GLU 154 -0.0001

GLU 154 MET 155 0.0053

MET 155 LEU 156 -0.0004

LEU 156 GLN 157 -0.0017

GLN 157 MET 158 0.0000

MET 158 GLN 159 0.0086

GLN 159 ASP 160 0.0001

ASP 160 ILE 161 -0.0147

ILE 161 VAL 162 0.0004

VAL 162 LEU 163 0.0100

LEU 163 ASN 164 0.0000

ASN 164 GLU 165 -0.0073

GLU 165 VAL 166 -0.0002

VAL 166 LYS 167 -0.0026

LYS 167 LYS 168 -0.0001

LYS 168 VAL 169 -0.0185

VAL 169 ASP 170 0.0000

ASP 170 SER 171 -0.0026

SER 171 GLU 172 -0.0000

GLU 172 TYR 173 -0.0185

TYR 173 ILE 174 -0.0002

ILE 174 ALA 175 -0.0080

ALA 175 THR 176 0.0002

THR 176 VAL 177 0.0024

VAL 177 CYS 178 0.0004

CYS 178 GLY 179 -0.0118

GLY 179 SER 180 -0.0000

SER 180 PHE 181 -0.0115

PHE 181 ARG 182 0.0000

ARG 182 ARG 183 -0.0268

ARG 183 GLY 184 -0.0002

GLY 184 ALA 185 0.0416

ALA 185 GLU 186 -0.0001

GLU 186 SER 187 0.0110

SER 187 SER 188 -0.0003

SER 188 GLY 189 0.0268

GLY 189 ASP 190 0.0000

ASP 190 MET 191 -0.0037

MET 191 ASP 192 0.0004

ASP 192 VAL 193 0.0010

VAL 193 LEU 194 0.0002

LEU 194 LEU 195 -0.0130

LEU 195 THR 196 0.0001

THR 196 HIS 197 -0.0135

HIS 197 PRO 198 0.0001

PRO 198 SER 199 -0.0069

SER 199 PHE 200 -0.0000

PHE 200 THR 201 0.0162

THR 201 SER 202 -0.0002

SER 202 GLU 203 -0.0041

GLU 203 SER 204 -0.0004

SER 204 GLN 207 0.0142

GLN 207 PRO 208 -0.0001

PRO 208 LYS 209 -0.0001

LYS 209 LEU 210 0.0003

LEU 210 LEU 211 -0.0004

LEU 211 HIS 212 0.0001

HIS 212 GLN 213 -0.0221

GLN 213 VAL 214 0.0001

VAL 214 VAL 215 0.0075

VAL 215 GLU 216 -0.0002

GLU 216 GLN 217 -0.0218

GLN 217 LEU 218 0.0002

LEU 218 GLN 219 0.0005

GLN 219 LYS 220 0.0002

LYS 220 VAL 221 -0.0089

VAL 221 HIS 222 0.0000

HIS 222 PHE 223 -0.0066

PHE 223 ILE 224 0.0001

ILE 224 THR 225 0.0367

THR 225 ASP 226 0.0002

ASP 226 THR 227 -0.0426

THR 227 LEU 228 -0.0004

LEU 228 SER 229 0.0033

SER 229 LYS 230 0.0001

LYS 230 GLY 231 0.0112

GLY 231 GLU 232 -0.0002

GLU 232 THR 233 0.0044

THR 233 LYS 234 -0.0003

LYS 234 PHE 235 0.0164

PHE 235 MET 236 -0.0003

MET 236 GLY 237 -0.0092

GLY 237 VAL 238 0.0005

VAL 238 CYS 239 -0.0147

CYS 239 GLN 240 0.0002

GLN 240 LEU 241 -0.0032

LEU 241 PRO 242 0.0001

PRO 242 SER 243 -0.0046

SER 243 LYS 244 0.0002

LYS 244 ASN 245 0.0129

ASN 245 ASP 246 0.0000

ASP 246 GLU 247 0.0135

GLU 247 LYS 248 -0.0002

LYS 248 GLU 249 -0.0171

GLU 249 TYR 250 -0.0002

TYR 250 PRO 251 0.0032

PRO 251 HIS 252 0.0001

HIS 252 ARG 253 -0.0002

ARG 253 ARG 254 -0.0003

ARG 254 ILE 255 -0.0138

ILE 255 ASP 256 0.0002

ASP 256 ILE 257 0.0029

ILE 257 ARG 258 -0.0000

ARG 258 LEU 259 -0.0104

LEU 259 ILE 260 -0.0003

ILE 260 PRO 261 -0.0163

PRO 261 LYS 262 0.0000

LYS 262 ASP 263 0.0278

ASP 263 GLN 264 -0.0001

GLN 264 TYR 265 0.0160

TYR 265 TYR 266 -0.0000

TYR 266 CYS 267 0.0101

CYS 267 GLY 268 0.0002

GLY 268 VAL 269 0.0031

VAL 269 LEU 270 -0.0002

LEU 270 TYR 271 0.0297

TYR 271 PHE 272 0.0005

PHE 272 THR 273 0.0332

THR 273 GLY 274 0.0001

GLY 274 SER 275 0.0007

SER 275 ASP 276 -0.0002

ASP 276 ILE 277 -0.0134

ILE 277 PHE 278 -0.0001

PHE 278 ASN 279 0.0007

ASN 279 LYS 280 0.0001

LYS 280 ASN 281 0.0065

ASN 281 MET 282 -0.0002

MET 282 ARG 283 -0.0020

ARG 283 ALA 284 0.0000

ALA 284 HIS 285 0.0089

HIS 285 ALA 286 -0.0001

ALA 286 LEU 287 0.0072

LEU 287 GLU 288 -0.0000

GLU 288 LYS 289 0.0136

LYS 289 GLY 290 -0.0001

GLY 290 PHE 291 0.0167

PHE 291 THR 292 0.0003

THR 292 ILE 293 -0.0361

ILE 293 ASN 294 -0.0001

ASN 294 GLU 295 -0.0377

GLU 295 TYR 296 -0.0000

TYR 296 THR 297 -0.0338

THR 297 ILE 298 -0.0000

ILE 298 ARG 299 0.0193

ARG 299 PRO 300 -0.0002

PRO 300 LEU 301 0.0643

LEU 301 GLY 302 0.0001

GLY 302 VAL 303 0.0946

VAL 303 THR 304 -0.0002

THR 304 GLY 305 -0.1009

GLY 305 VAL 306 0.0000

VAL 306 ALA 307 -0.0204

ALA 307 GLY 308 0.0001

GLY 308 GLU 309 0.0400

GLU 309 PRO 310 -0.0002

PRO 310 LEU 311 -0.0087

LEU 311 PRO 312 -0.0001

PRO 312 VAL 313 0.0240

VAL 313 ASP 314 0.0001

ASP 314 SER 315 -0.0140

SER 315 GLU 316 0.0003

GLU 316 LYS 317 0.0140

LYS 317 ASP 318 -0.0000

ASP 318 ILE 319 -0.0073

ILE 319 PHE 320 0.0002

PHE 320 ASP 321 -0.0120

ASP 321 TYR 322 0.0003

TYR 322 ILE 323 -0.0044

ILE 323 GLN 324 0.0001

GLN 324 LYS 326 0.0220

LYS 326 TYR 327 0.0003

TYR 327 ARG 328 -0.0290

ARG 328 GLU 329 -0.0000

GLU 329 PRO 330 0.0090

PRO 330 LYS 331 0.0000

LYS 331 ASP 332 -0.0077

ASP 332 ARG 333 0.0002

ARG 333 SER 334 0.0038

SER 334 GLU 335 -0.0002

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 9 ---

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 *