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_a_Gly118 *

CA strain for 2603192002464052742

--- 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
ASP 3 ASN 4 0.0001

ASN 4 THR 5 -0.0400

THR 5 VAL 6 -0.0001

VAL 6 PRO 7 -0.0252

PRO 7 LEU 8 -0.0003

LEU 8 LYS 9 -0.0617

LYS 9 LEU 10 -0.0003

LEU 10 ILE 11 0.0281

ILE 11 ALA 12 0.0000

ALA 12 LEU 13 -0.0282

LEU 13 LEU 14 -0.0002

LEU 14 ALA 15 -0.0852

ALA 15 ASN 16 -0.0002

ASN 16 GLY 17 -0.0498

GLY 17 GLU 18 -0.0003

GLU 18 PHE 19 -0.0677

PHE 19 HIS 20 -0.0001

HIS 20 SER 21 -0.0425

SER 21 GLY 22 0.0001

GLY 22 GLU 23 -0.0040

GLU 23 GLN 24 -0.0001

GLN 24 LEU 25 -0.0086

LEU 25 GLY 26 -0.0003

GLY 26 GLU 27 0.0015

GLU 27 THR 28 -0.0003

THR 28 LEU 29 -0.0313

LEU 29 GLY 30 0.0001

GLY 30 MET 31 -0.0104

MET 31 SER 32 -0.0002

SER 32 ARG 33 -0.0226

ARG 33 ALA 34 -0.0000

ALA 34 ALA 35 0.0250

ALA 35 ILE 36 -0.0000

ILE 36 ASN 37 -0.0198

ASN 37 LYS 38 -0.0002

LYS 38 HIS 39 0.0314

HIS 39 ILE 40 0.0000

ILE 40 GLN 41 0.0244

GLN 41 THR 42 -0.0001

THR 42 LEU 43 -0.0461

LEU 43 ARG 44 0.0001

ARG 44 ASP 45 0.1194

ASP 45 TRP 46 -0.0002

TRP 46 GLY 47 -0.0512

GLY 47 VAL 48 -0.0000

VAL 48 ASP 49 0.1624

ASP 49 VAL 50 -0.0001

VAL 50 PHE 51 0.1443

PHE 51 THR 52 -0.0001

THR 52 VAL 53 0.0937

VAL 53 PRO 54 0.0002

PRO 54 GLY 55 0.0093

GLY 55 LYS 56 0.0001

LYS 56 GLY 57 0.0841

GLY 57 TYR 58 0.0002

TYR 58 SER 59 -0.1157

SER 59 LEU 60 0.0004

LEU 60 PRO 61 0.0169

PRO 61 GLU 62 0.0003

GLU 62 PRO 63 -0.0021

PRO 63 ILE 64 0.0000

ILE 64 GLN 65 -0.1521

GLN 65 LEU 66 0.0000

LEU 66 LEU 67 -0.1625

LEU 67 ASN 68 -0.0002

ASN 68 ALA 69 -0.0619

ALA 69 LYS 70 -0.0000

LYS 70 GLN 71 0.0321

GLN 71 ILE 72 -0.0003

ILE 72 LEU 73 -0.0203

LEU 73 GLY 74 -0.0003

GLY 74 GLN 75 0.0142

GLN 75 LEU 76 0.0003

LEU 76 ASP 77 0.0010

ASP 77 GLY 78 0.0001

GLY 78 GLY 79 -0.0100

GLY 79 SER 80 0.0002

SER 80 VAL 81 0.0004

VAL 81 ALA 82 0.0001

ALA 82 VAL 83 0.0284

VAL 83 LEU 84 -0.0003

LEU 84 PRO 85 0.1680

PRO 85 VAL 86 0.0000

VAL 86 ILE 87 0.1078

ILE 87 ASP 88 -0.0001

ASP 88 SER 89 0.0173

SER 89 THR 90 0.0002

THR 90 ASN 91 0.0433

ASN 91 GLN 92 -0.0002

GLN 92 TYR 93 -0.0666

TYR 93 LEU 94 0.0000

LEU 94 LEU 95 0.0153

LEU 95 ASP 96 -0.0000

ASP 96 ARG 97 0.0153

ARG 97 ILE 98 -0.0000

ILE 98 GLY 99 -0.0105

GLY 99 GLU 100 -0.0003

GLU 100 LEU 101 0.0050

LEU 101 LYS 102 0.0000

LYS 102 SER 103 0.0363

SER 103 GLY 104 -0.0001

GLY 104 ASP 105 0.0210

ASP 105 ALA 106 -0.0003

ALA 106 CYS 107 0.0408

CYS 107 ILE 108 -0.0002

ILE 108 ALA 109 0.0612

ALA 109 GLU 110 0.0004

GLU 110 TYR 111 -0.0115

TYR 111 GLN 112 -0.0003

GLN 112 GLN 113 -0.0779

GLN 113 ALA 114 -0.0004

ALA 114 GLY 115 -0.0215

GLY 115 ARG 116 0.0003

ARG 116 GLY 117 -0.0859

GLY 117 GLY 118 0.0000

GLY 118 ARG 119 -0.1441

ARG 119 GLY 120 -0.0002

GLY 120 ARG 121 -0.0648

ARG 121 LYS 122 0.0002

LYS 122 TRP 123 0.0225

TRP 123 PHE 124 0.0002

PHE 124 SER 125 -0.0241

SER 125 PRO 126 0.0001

PRO 126 PHE 127 -0.0204

PHE 127 GLY 128 -0.0002

GLY 128 ALA 129 0.0343

ALA 129 ASN 130 0.0001

ASN 130 LEU 131 -0.0430

LEU 131 TYR 132 -0.0004

TYR 132 LEU 133 0.0120

LEU 133 SER 134 -0.0001

SER 134 MET 135 0.0372

MET 135 PHE 136 0.0002

PHE 136 TRP 137 0.0496

TRP 137 ARG 138 0.0002

ARG 138 LEU 139 -0.0213

LEU 139 GLU 140 -0.0002

GLU 140 GLN 141 0.0022

GLN 141 GLY 142 -0.0002

GLY 142 PRO 143 0.0094

PRO 143 ALA 144 0.0001

ALA 144 ALA 145 -0.0057

ALA 145 ALA 146 -0.0001

ALA 146 ILE 147 -0.1435

ILE 147 GLY 148 0.0002

GLY 148 LEU 149 -0.0000

LEU 149 SER 150 0.0001

SER 150 LEU 151 -0.0009

LEU 151 VAL 152 -0.0001

VAL 152 ILE 153 0.0267

ILE 153 GLY 154 -0.0002

GLY 154 ILE 155 -0.0045

ILE 155 VAL 156 -0.0002

VAL 156 MET 157 -0.0121

MET 157 ALA 158 0.0000

ALA 158 GLU 159 0.0090

GLU 159 VAL 160 -0.0001

VAL 160 LEU 161 -0.0380

LEU 161 ARG 162 -0.0002

ARG 162 LYS 163 0.0704

LYS 163 LEU 164 -0.0000

LEU 164 GLY 165 0.0494

GLY 165 ALA 166 0.0000

ALA 166 ASP 167 -0.0259

ASP 167 LYS 168 -0.0002

LYS 168 VAL 169 -0.0043

VAL 169 ARG 170 0.0004

ARG 170 VAL 171 -0.0083

VAL 171 LYS 172 0.0002

LYS 172 TRP 173 0.0398

TRP 173 PRO 174 0.0002

PRO 174 ASN 175 0.0138

ASN 175 ASP 176 0.0001

ASP 176 LEU 177 -0.0154

LEU 177 TYR 178 0.0002

TYR 178 LEU 179 0.0232

LEU 179 GLN 180 0.0001

GLN 180 ASP 181 0.0970

ASP 181 ARG 182 0.0001

ARG 182 LYS 183 -0.0598

LYS 183 LEU 184 0.0000

LEU 184 ALA 185 -0.0072

ALA 185 GLY 186 -0.0002

GLY 186 ILE 187 0.0078

ILE 187 LEU 188 -0.0002

LEU 188 VAL 189 0.0453

VAL 189 GLU 190 -0.0004

GLU 190 LEU 191 0.0797

LEU 191 THR 192 0.0002

THR 192 GLY 193 0.0937

GLY 193 LYS 194 0.0004

LYS 194 THR 195 0.0322

THR 195 GLY 196 -0.0002

GLY 196 ASP 197 -0.0048

ASP 197 ALA 198 0.0002

ALA 198 ALA 199 0.0306

ALA 199 GLN 200 0.0002

GLN 200 ILE 201 0.0046

ILE 201 VAL 202 -0.0002

VAL 202 ILE 203 -0.0072

ILE 203 GLY 204 0.0002

GLY 204 ALA 205 0.0046

ALA 205 GLY 206 -0.0004

GLY 206 ILE 207 0.0202

ILE 207 ASN 208 -0.0005

ASN 208 MET 209 0.0174

MET 209 ALA 210 -0.0004

ALA 210 MET 211 -0.0734

MET 211 ARG 212 0.0003

ARG 212 ARG 213 0.1181

ARG 213 VAL 214 0.0001

VAL 214 GLU 215 0.0125

GLU 215 GLU 216 -0.0001

GLU 216 SER 217 -0.0061

SER 217 VAL 218 0.0003

VAL 218 VAL 219 -0.0206

VAL 219 ASN 220 0.0002

ASN 220 GLN 221 0.0132

GLN 221 GLY 222 -0.0003

GLY 222 TRP 223 0.0056

TRP 223 ILE 224 -0.0001

ILE 224 THR 225 0.0189

THR 225 LEU 226 -0.0001

LEU 226 GLN 227 -0.0602

GLN 227 GLU 228 0.0003

GLU 228 ALA 229 -0.0919

ALA 229 GLY 230 0.0000

GLY 230 ILE 231 0.0403

ILE 231 ASN 232 0.0004

ASN 232 LEU 233 0.0253

LEU 233 ASP 234 0.0000

ASP 234 ARG 235 0.0082

ARG 235 ASN 236 0.0002

ASN 236 THR 237 0.0043

THR 237 LEU 238 -0.0001

LEU 238 ALA 239 0.0331

ALA 239 ALA 240 -0.0000

ALA 240 MET 241 0.0795

MET 241 LEU 242 0.0002

LEU 242 ILE 243 0.0178

ILE 243 ARG 244 -0.0000

ARG 244 GLU 245 0.0415

GLU 245 LEU 246 -0.0000

LEU 246 ARG 247 0.0089

ARG 247 ALA 248 -0.0001

ALA 248 ALA 249 0.0353

ALA 249 LEU 250 0.0001

LEU 250 GLU 251 -0.0072

GLU 251 LEU 252 0.0000

LEU 252 PHE 253 -0.0270

PHE 253 GLU 254 0.0000

GLU 254 GLN 255 0.0453

GLN 255 GLU 256 -0.0000

GLU 256 GLY 257 -0.0146

GLY 257 LEU 258 -0.0001

LEU 258 ALA 259 0.0146

ALA 259 PRO 260 -0.0002

PRO 260 TYR 261 0.0162

TYR 261 LEU 262 -0.0001

LEU 262 SER 263 -0.0254

SER 263 ARG 264 -0.0003

ARG 264 TRP 265 0.0165

TRP 265 GLU 266 -0.0000

GLU 266 LYS 267 -0.0094

LYS 267 LEU 268 0.0004

LEU 268 ASP 269 0.0383

ASP 269 ASN 270 0.0000

ASN 270 PHE 271 0.0648

PHE 271 ILE 272 0.0002

ILE 272 ASN 273 0.0317

ASN 273 ARG 274 -0.0001

ARG 274 PRO 275 0.0460

PRO 275 VAL 276 -0.0002

VAL 276 LYS 277 0.0474

LYS 277 LEU 278 0.0003

LEU 278 ILE 279 -0.0080

ILE 279 ILE 280 0.0002

ILE 280 GLY 281 -0.0576

GLY 281 ASP 282 -0.0002

ASP 282 LYS 283 0.0234

LYS 283 GLU 284 -0.0003

GLU 284 ILE 285 -0.0235

ILE 285 PHE 286 0.0005

PHE 286 GLY 287 -0.0025

GLY 287 ILE 288 -0.0001

ILE 288 SER 289 0.0230

SER 289 ARG 290 0.0001

ARG 290 GLY 291 0.0423

GLY 291 ILE 292 0.0002

ILE 292 ASP 293 -0.0273

ASP 293 LYS 294 -0.0003

LYS 294 GLN 295 0.0059

GLN 295 GLY 296 0.0002

GLY 296 ALA 297 -0.0420

ALA 297 LEU 298 0.0000

LEU 298 LEU 299 -0.0174

LEU 299 LEU 300 0.0000

LEU 300 GLU 301 -0.0103

GLU 301 GLN 302 -0.0000

GLN 302 ASP 303 -0.0274

ASP 303 GLY 304 -0.0000

GLY 304 ILE 305 0.0025

ILE 305 ILE 306 0.0001

ILE 306 LYS 307 -0.0068

LYS 307 PRO 308 0.0001

PRO 308 TRP 309 0.0065

TRP 309 MET 310 0.0001

MET 310 GLY 311 0.0102

GLY 311 GLY 312 0.0002

GLY 312 GLU 313 0.0705

GLU 313 ILE 314 0.0002

ILE 314 SER 315 -0.0780

SER 315 LEU 316 -0.0000

LEU 316 ARG 317 -0.0643

ARG 317 SER 318 -0.0002

SER 318 ALA 319 0.1221

ALA 319 GLU 320 -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: 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_a_Gly118 ***

CA strain for 2603192002464052742

--- 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_a_Gly118 *