Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* birA_2ewn_btx_b *

CA strain for 2603191724404031879

--- 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
LYS 2 ASP 3 -0.0000

ASP 3 ASN 4 -0.1016

ASN 4 THR 5 -0.0003

THR 5 VAL 6 0.0018

VAL 6 PRO 7 0.0002

PRO 7 LEU 8 0.1643

LEU 8 LYS 9 0.0000

LYS 9 LEU 10 -0.0885

LEU 10 ILE 11 0.0000

ILE 11 ALA 12 0.0633

ALA 12 LEU 13 0.0003

LEU 13 LEU 14 0.0236

LEU 14 ALA 15 -0.0000

ALA 15 ASN 16 -0.0477

ASN 16 GLY 17 -0.0003

GLY 17 GLU 18 0.0610

GLU 18 PHE 19 -0.0004

PHE 19 HIS 20 0.0120

HIS 20 SER 21 0.0001

SER 21 GLY 22 0.0326

GLY 22 GLU 23 0.0000

GLU 23 GLN 24 0.0275

GLN 24 LEU 25 -0.0001

LEU 25 GLY 26 0.0348

GLY 26 GLU 27 -0.0002

GLU 27 THR 28 0.0807

THR 28 LEU 29 0.0000

LEU 29 GLY 30 0.1399

GLY 30 MET 31 -0.0001

MET 31 SER 32 0.0958

SER 32 ARG 33 -0.0001

ARG 33 ALA 34 0.0122

ALA 34 ALA 35 0.0001

ALA 35 ILE 36 0.0318

ILE 36 ASN 37 -0.0002

ASN 37 LYS 38 0.0448

LYS 38 HIS 39 0.0002

HIS 39 ILE 40 -0.0139

ILE 40 GLN 41 -0.0002

GLN 41 THR 42 0.1278

THR 42 LEU 43 -0.0002

LEU 43 ARG 44 0.0029

ARG 44 ASP 45 0.0001

ASP 45 TRP 46 -0.0400

TRP 46 GLY 47 0.0001

GLY 47 VAL 48 0.0298

VAL 48 ASP 49 -0.0002

ASP 49 VAL 50 -0.1032

VAL 50 PHE 51 0.0000

PHE 51 THR 52 -0.0099

THR 52 VAL 53 -0.0002

VAL 53 PRO 54 -0.0359

PRO 54 GLY 55 0.0001

GLY 55 LYS 56 -0.0197

LYS 56 GLY 57 -0.0000

GLY 57 TYR 58 0.0668

TYR 58 SER 59 0.0003

SER 59 LEU 60 -0.0294

LEU 60 PRO 61 0.0001

PRO 61 GLU 62 -0.1875

GLU 62 PRO 63 0.0000

PRO 63 ILE 64 -0.0500

ILE 64 GLN 65 0.0001

GLN 65 LEU 66 -0.0184

LEU 66 LEU 67 0.0001

LEU 67 ASN 68 0.0436

ASN 68 ALA 69 -0.0003

ALA 69 LYS 70 0.0558

LYS 70 GLN 71 0.0001

GLN 71 ILE 72 -0.0228

ILE 72 LEU 73 0.0003

LEU 73 GLY 74 0.0315

GLY 74 GLN 75 -0.0003

GLN 75 LEU 76 0.0331

LEU 76 ASP 77 0.0000

ASP 77 GLY 78 0.0393

GLY 78 GLY 79 -0.0000

GLY 79 SER 80 0.0339

SER 80 VAL 81 0.0005

VAL 81 ALA 82 0.0403

ALA 82 VAL 83 -0.0002

VAL 83 LEU 84 0.1209

LEU 84 PRO 85 -0.0000

PRO 85 VAL 86 0.0327

VAL 86 ILE 87 0.0001

ILE 87 ASP 88 0.0327

ASP 88 SER 89 0.0002

SER 89 THR 90 0.0291

THR 90 ASN 91 0.0002

ASN 91 GLN 92 0.0048

GLN 92 TYR 93 0.0003

TYR 93 LEU 94 -0.0408

LEU 94 LEU 95 -0.0001

LEU 95 ASP 96 0.0242

ASP 96 ARG 97 -0.0002

ARG 97 ILE 98 -0.0334

ILE 98 GLY 99 -0.0002

GLY 99 GLU 100 0.0228

GLU 100 LEU 101 0.0004

LEU 101 LYS 102 -0.0341

LYS 102 SER 103 -0.0001

SER 103 GLY 104 0.0202

GLY 104 ASP 105 -0.0000

ASP 105 ALA 106 -0.0101

ALA 106 CYS 107 0.0001

CYS 107 ILE 108 -0.0342

ILE 108 ALA 109 -0.0001

ALA 109 GLU 110 -0.0301

GLU 110 TYR 111 0.0003

TYR 111 GLN 112 0.0558

GLN 112 GLN 113 -0.0004

GLN 113 ALA 114 0.0311

ALA 114 GLY 115 -0.0001

GLY 115 ARG 116 0.1975

ARG 116 GLY 117 0.0002

GLY 117 ARG 118 0.4162

ARG 118 ARG 119 0.0001

ARG 119 GLY 120 0.3158

GLY 120 ARG 121 0.0004

ARG 121 LYS 122 0.2591

LYS 122 TRP 123 0.0001

TRP 123 PHE 124 0.1016

PHE 124 SER 125 0.0001

SER 125 PRO 126 0.0638

PRO 126 PHE 127 -0.0004

PHE 127 GLY 128 0.0681

GLY 128 ALA 129 -0.0002

ALA 129 ASN 130 0.0115

ASN 130 LEU 131 -0.0002

LEU 131 TYR 132 -0.0305

TYR 132 LEU 133 -0.0001

LEU 133 SER 134 -0.0698

SER 134 MET 135 0.0000

MET 135 PHE 136 -0.0157

PHE 136 TRP 137 -0.0000

TRP 137 ARG 138 0.0196

ARG 138 LEU 139 0.0002

LEU 139 GLU 140 0.0021

GLU 140 GLN 141 -0.0001

GLN 141 GLY 142 0.0374

GLY 142 PRO 143 0.0003

PRO 143 ALA 144 -0.0059

ALA 144 ALA 145 0.0001

ALA 145 ALA 146 -0.0087

ALA 146 ILE 147 -0.0001

ILE 147 GLY 148 0.0047

GLY 148 LEU 149 -0.0001

LEU 149 SER 150 0.0340

SER 150 LEU 151 0.0002

LEU 151 VAL 152 -0.0560

VAL 152 ILE 153 -0.0000

ILE 153 GLY 154 0.0380

GLY 154 ILE 155 0.0001

ILE 155 VAL 156 -0.1247

VAL 156 MET 157 0.0001

MET 157 ALA 158 0.0139

ALA 158 GLU 159 -0.0000

GLU 159 VAL 160 -0.0917

VAL 160 LEU 161 -0.0002

LEU 161 ARG 162 -0.0136

ARG 162 LYS 163 -0.0002

LYS 163 LEU 164 -0.0625

LEU 164 GLY 165 0.0003

GLY 165 ALA 166 0.0129

ALA 166 ASP 167 0.0001

ASP 167 LYS 168 -0.0191

LYS 168 VAL 169 -0.0004

VAL 169 ARG 170 -0.0148

ARG 170 VAL 171 -0.0004

VAL 171 LYS 172 -0.0351

LYS 172 TRP 173 0.0001

TRP 173 PRO 174 0.0400

PRO 174 ASN 175 -0.0002

ASN 175 ASP 176 -0.0391

ASP 176 LEU 177 0.0001

LEU 177 TYR 178 0.0074

TYR 178 LEU 179 -0.0000

LEU 179 GLN 180 -0.0156

GLN 180 ASP 181 0.0001

ASP 181 ARG 182 0.1332

ARG 182 LYS 183 0.0001

LYS 183 LEU 184 0.0735

LEU 184 ALA 185 -0.0003

ALA 185 GLY 186 -0.0700

GLY 186 ILE 187 -0.0004

ILE 187 LEU 188 -0.0505

LEU 188 VAL 189 -0.0002

VAL 189 GLU 190 0.0274

GLU 190 LEU 191 -0.0002

LEU 191 THR 192 -0.0609

THR 192 GLY 193 -0.0001

GLY 193 LYS 194 -0.1023

LYS 194 THR 195 -0.0001

THR 195 GLY 196 0.0004

GLY 196 ASP 197 0.0000

ASP 197 ALA 198 -0.0006

ALA 198 ALA 199 0.0001

ALA 199 GLN 200 -0.0193

GLN 200 ILE 201 0.0002

ILE 201 VAL 202 -0.0619

VAL 202 ILE 203 -0.0000

ILE 203 GLY 204 -0.0582

GLY 204 ALA 205 -0.0003

ALA 205 GLY 206 -0.0803

GLY 206 ILE 207 0.0001

ILE 207 ASN 208 -0.0577

ASN 208 MET 209 -0.0004

MET 209 ALA 210 -0.0271

ALA 210 MET 211 0.0002

MET 211 ARG 212 -0.0704

ARG 212 ARG 213 0.0003

ARG 213 VAL 214 0.1158

VAL 214 GLU 215 -0.0000

GLU 215 GLU 216 -0.0561

GLU 216 SER 217 0.0002

SER 217 VAL 218 -0.0339

VAL 218 VAL 219 0.0001

VAL 219 ASN 220 -0.1268

ASN 220 GLN 221 0.0002

GLN 221 GLY 222 -0.0739

GLY 222 TRP 223 -0.0000

TRP 223 ILE 224 -0.0555

ILE 224 THR 225 -0.0001

THR 225 LEU 226 -0.0282

LEU 226 GLN 227 0.0002

GLN 227 GLU 228 0.0733

GLU 228 ALA 229 -0.0002

ALA 229 GLY 230 0.0090

GLY 230 ILE 231 -0.0001

ILE 231 ASN 232 0.0044

ASN 232 LEU 233 0.0000

LEU 233 ASP 234 0.0886

ASP 234 ARG 235 0.0001

ARG 235 ASN 236 -0.0208

ASN 236 THR 237 -0.0002

THR 237 LEU 238 -0.0050

LEU 238 ALA 239 -0.0001

ALA 239 ALA 240 -0.0207

ALA 240 MET 241 0.0003

MET 241 LEU 242 -0.0050

LEU 242 ILE 243 0.0002

ILE 243 ARG 244 0.0030

ARG 244 GLU 245 -0.0003

GLU 245 LEU 246 0.0225

LEU 246 ARG 247 0.0005

ARG 247 ALA 248 -0.0723

ALA 248 ALA 249 0.0000

ALA 249 LEU 250 0.0109

LEU 250 GLU 251 0.0002

GLU 251 LEU 252 -0.1189

LEU 252 PHE 253 0.0002

PHE 253 GLU 254 -0.0110

GLU 254 GLN 255 -0.0000

GLN 255 GLU 256 -0.0377

GLU 256 GLY 257 0.0002

GLY 257 LEU 258 -0.1087

LEU 258 ALA 259 0.0005

ALA 259 PRO 260 -0.0331

PRO 260 TYR 261 0.0002

TYR 261 LEU 262 -0.1231

LEU 262 SER 263 0.0000

SER 263 ARG 264 -0.0341

ARG 264 TRP 265 0.0003

TRP 265 GLU 266 -0.0097

GLU 266 LYS 267 0.0002

LYS 267 LEU 268 -0.0433

LEU 268 ASP 269 -0.0004

ASP 269 ASN 270 0.0699

ASN 270 PHE 271 0.0003

PHE 271 ILE 272 0.1561

ILE 272 ASN 273 0.0000

ASN 273 ARG 274 -0.1461

ARG 274 PRO 275 -0.0001

PRO 275 VAL 276 0.0044

VAL 276 LYS 277 -0.0003

LYS 277 LEU 278 -0.0700

LEU 278 ILE 279 -0.0001

ILE 279 ILE 280 -0.0747

ILE 280 GLY 281 -0.0003

GLY 281 ASP 282 0.0366

ASP 282 LYS 283 -0.0001

LYS 283 GLU 284 -0.0318

GLU 284 ILE 285 -0.0002

ILE 285 PHE 286 0.0374

PHE 286 GLY 287 0.0000

GLY 287 ILE 288 -0.0790

ILE 288 SER 289 -0.0000

SER 289 ARG 290 -0.0863

ARG 290 GLY 291 0.0000

GLY 291 ILE 292 -0.0073

ILE 292 ASP 293 0.0002

ASP 293 LYS 294 -0.1728

LYS 294 GLN 295 -0.0000

GLN 295 GLY 296 0.0323

GLY 296 ALA 297 -0.0001

ALA 297 LEU 298 -0.0383

LEU 298 LEU 299 0.0002

LEU 299 LEU 300 -0.1830

LEU 300 GLU 301 -0.0002

GLU 301 GLN 302 -0.0664

GLN 302 ASP 303 -0.0002

ASP 303 GLY 304 0.0404

GLY 304 ILE 305 0.0000

ILE 305 ILE 306 -0.1279

ILE 306 LYS 307 0.0001

LYS 307 PRO 308 -0.0829

PRO 308 TRP 309 0.0001

TRP 309 MET 310 0.0031

MET 310 GLY 311 -0.0000

GLY 311 GLY 312 0.0843

GLY 312 GLU 313 0.0001

GLU 313 ILE 314 0.0134

ILE 314 SER 315 0.0002

SER 315 LEU 316 0.0191

LEU 316 ARG 317 0.0002

ARG 317 SER 318 0.0656

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** birA_2ewn_btx_b ***

CA strain for 2603191724404031879

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* birA_2ewn_btx_b *