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_Gly118 *

CA strain for 2603192008384055873

--- normal mode 7 ---

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 -0.0001

ASP 3 ASN 4 0.0221

ASN 4 THR 5 -0.0002

THR 5 VAL 6 0.0031

VAL 6 PRO 7 0.0001

PRO 7 LEU 8 0.1086

LEU 8 LYS 9 -0.0004

LYS 9 LEU 10 -0.0188

LEU 10 ILE 11 0.0003

ILE 11 ALA 12 0.0115

ALA 12 LEU 13 0.0001

LEU 13 LEU 14 -0.0166

LEU 14 ALA 15 -0.0002

ALA 15 ASN 16 0.0235

ASN 16 GLY 17 -0.0001

GLY 17 GLU 18 0.0411

GLU 18 PHE 19 -0.0001

PHE 19 HIS 20 -0.0188

HIS 20 SER 21 0.0001

SER 21 GLY 22 0.0259

GLY 22 GLU 23 0.0001

GLU 23 GLN 24 0.0148

GLN 24 LEU 25 0.0000

LEU 25 GLY 26 0.0151

GLY 26 GLU 27 0.0002

GLU 27 THR 28 0.0347

THR 28 LEU 29 0.0002

LEU 29 GLY 30 0.0519

GLY 30 MET 31 -0.0001

MET 31 SER 32 0.0460

SER 32 ARG 33 -0.0003

ARG 33 ALA 34 0.0015

ALA 34 ALA 35 -0.0001

ALA 35 ILE 36 0.0260

ILE 36 ASN 37 -0.0001

ASN 37 LYS 38 0.0222

LYS 38 HIS 39 -0.0001

HIS 39 ILE 40 -0.0046

ILE 40 GLN 41 0.0000

GLN 41 THR 42 0.0415

THR 42 LEU 43 -0.0002

LEU 43 ARG 44 0.0102

ARG 44 ASP 45 0.0000

ASP 45 TRP 46 -0.0406

TRP 46 GLY 47 -0.0003

GLY 47 VAL 48 -0.1224

VAL 48 ASP 49 0.0000

ASP 49 VAL 50 -0.1824

VAL 50 PHE 51 -0.0001

PHE 51 THR 52 -0.0581

THR 52 VAL 53 0.0001

VAL 53 PRO 54 -0.0382

PRO 54 GLY 55 -0.0000

GLY 55 LYS 56 0.0191

LYS 56 GLY 57 0.0002

GLY 57 TYR 58 0.0045

TYR 58 SER 59 -0.0001

SER 59 LEU 60 -0.0220

LEU 60 PRO 61 -0.0001

PRO 61 GLU 62 -0.0173

GLU 62 PRO 63 -0.0002

PRO 63 ILE 64 0.0144

ILE 64 GLN 65 -0.0003

GLN 65 LEU 66 -0.0014

LEU 66 LEU 67 -0.0001

LEU 67 ASN 68 0.0288

ASN 68 ALA 69 0.0001

ALA 69 LYS 70 0.0091

LYS 70 GLN 71 0.0001

GLN 71 ILE 72 -0.0064

ILE 72 LEU 73 -0.0004

LEU 73 GLY 74 -0.0273

GLY 74 GLN 75 0.0000

GLN 75 LEU 76 0.0019

LEU 76 ASP 77 0.0001

ASP 77 GLY 78 -0.0239

GLY 78 GLY 79 0.0004

GLY 79 SER 80 0.0138

SER 80 VAL 81 0.0004

VAL 81 ALA 82 0.0623

ALA 82 VAL 83 0.0002

VAL 83 LEU 84 0.0933

LEU 84 PRO 85 -0.0001

PRO 85 VAL 86 0.0012

VAL 86 ILE 87 -0.0002

ILE 87 ASP 88 -0.0409

ASP 88 SER 89 0.0001

SER 89 THR 90 0.0024

THR 90 ASN 91 0.0002

ASN 91 GLN 92 0.0018

GLN 92 TYR 93 -0.0000

TYR 93 LEU 94 0.0224

LEU 94 LEU 95 0.0005

LEU 95 ASP 96 -0.0043

ASP 96 ARG 97 -0.0003

ARG 97 ILE 98 0.0111

ILE 98 GLY 99 0.0002

GLY 99 GLU 100 -0.0039

GLU 100 LEU 101 -0.0004

LEU 101 LYS 102 0.0066

LYS 102 SER 103 -0.0002

SER 103 GLY 104 0.0067

GLY 104 ASP 105 0.0001

ASP 105 ALA 106 0.0476

ALA 106 CYS 107 -0.0004

CYS 107 ILE 108 0.0454

ILE 108 ALA 109 -0.0004

ALA 109 GLU 110 0.0150

GLU 110 TYR 111 -0.0000

TYR 111 GLN 112 -0.0253

GLN 112 GLN 113 0.0001

GLN 113 ALA 114 -0.1495

ALA 114 GLY 115 -0.0001

GLY 115 ARG 116 -0.1048

ARG 116 GLY 117 -0.0002

GLY 117 GLY 118 -0.1601

GLY 118 ARG 119 0.0003

ARG 119 GLY 120 -0.1576

GLY 120 ARG 121 0.0001

ARG 121 LYS 122 -0.2039

LYS 122 TRP 123 0.0001

TRP 123 PHE 124 -0.1631

PHE 124 SER 125 0.0001

SER 125 PRO 126 -0.1377

PRO 126 PHE 127 -0.0002

PHE 127 GLY 128 0.0254

GLY 128 ALA 129 -0.0001

ALA 129 ASN 130 -0.0010

ASN 130 LEU 131 -0.0001

LEU 131 TYR 132 0.0030

TYR 132 LEU 133 0.0006

LEU 133 SER 134 -0.0056

SER 134 MET 135 0.0002

MET 135 PHE 136 0.0031

PHE 136 TRP 137 -0.0003

TRP 137 ARG 138 0.0034

ARG 138 LEU 139 -0.0003

LEU 139 GLU 140 0.0076

GLU 140 GLN 141 -0.0000

GLN 141 GLY 142 -0.0220

GLY 142 PRO 143 -0.0000

PRO 143 ALA 144 -0.0053

ALA 144 ALA 145 -0.0000

ALA 145 ALA 146 -0.0160

ALA 146 ILE 147 -0.0000

ILE 147 GLY 148 -0.0008

GLY 148 LEU 149 0.0001

LEU 149 SER 150 -0.0117

SER 150 LEU 151 -0.0002

LEU 151 VAL 152 0.0384

VAL 152 ILE 153 0.0004

ILE 153 GLY 154 -0.0185

GLY 154 ILE 155 0.0001

ILE 155 VAL 156 0.0659

VAL 156 MET 157 -0.0001

MET 157 ALA 158 -0.0110

ALA 158 GLU 159 -0.0002

GLU 159 VAL 160 0.0777

VAL 160 LEU 161 0.0000

LEU 161 ARG 162 0.0102

ARG 162 LYS 163 0.0001

LYS 163 LEU 164 0.0348

LEU 164 GLY 165 0.0001

GLY 165 ALA 166 -0.0046

ALA 166 ASP 167 -0.0004

ASP 167 LYS 168 0.0009

LYS 168 VAL 169 -0.0001

VAL 169 ARG 170 0.0088

ARG 170 VAL 171 0.0000

VAL 171 LYS 172 0.0228

LYS 172 TRP 173 -0.0000

TRP 173 PRO 174 0.0050

PRO 174 ASN 175 0.0001

ASN 175 ASP 176 -0.0044

ASP 176 LEU 177 0.0002

LEU 177 TYR 178 0.0098

TYR 178 LEU 179 -0.0001

LEU 179 GLN 180 0.0149

GLN 180 ASP 181 -0.0003

ASP 181 ARG 182 -0.0392

ARG 182 LYS 183 0.0001

LYS 183 LEU 184 -0.0136

LEU 184 ALA 185 0.0002

ALA 185 GLY 186 0.0274

GLY 186 ILE 187 0.0002

ILE 187 LEU 188 0.0220

LEU 188 VAL 189 0.0001

VAL 189 GLU 190 0.0091

GLU 190 LEU 191 0.0002

LEU 191 THR 192 0.0083

THR 192 GLY 193 0.0000

GLY 193 LYS 194 -0.0020

LYS 194 THR 195 0.0001

THR 195 GLY 196 -0.0017

GLY 196 ASP 197 -0.0003

ASP 197 ALA 198 0.0033

ALA 198 ALA 199 0.0001

ALA 199 GLN 200 0.0013

GLN 200 ILE 201 -0.0000

ILE 201 VAL 202 -0.0031

VAL 202 ILE 203 0.0002

ILE 203 GLY 204 -0.0063

GLY 204 ALA 205 0.0002

ALA 205 GLY 206 -0.0015

GLY 206 ILE 207 0.0001

ILE 207 ASN 208 0.0047

ASN 208 MET 209 -0.0000

MET 209 ALA 210 -0.0124

ALA 210 MET 211 -0.0003

MET 211 ARG 212 0.0026

ARG 212 ARG 213 -0.0001

ARG 213 VAL 214 -0.0003

VAL 214 GLU 215 0.0001

GLU 215 GLU 216 -0.0279

GLU 216 SER 217 -0.0000

SER 217 VAL 218 0.0255

VAL 218 VAL 219 0.0003

VAL 219 ASN 220 0.0678

ASN 220 GLN 221 -0.0000

GLN 221 GLY 222 0.0408

GLY 222 TRP 223 0.0000

TRP 223 ILE 224 0.0805

ILE 224 THR 225 0.0000

THR 225 LEU 226 0.0051

LEU 226 GLN 227 0.0000

GLN 227 GLU 228 -0.0263

GLU 228 ALA 229 -0.0001

ALA 229 GLY 230 -0.0118

GLY 230 ILE 231 -0.0002

ILE 231 ASN 232 0.0145

ASN 232 LEU 233 -0.0000

LEU 233 ASP 234 0.0672

ASP 234 ARG 235 -0.0002

ARG 235 ASN 236 -0.0668

ASN 236 THR 237 0.0002

THR 237 LEU 238 -0.0001

LEU 238 ALA 239 0.0003

ALA 239 ALA 240 -0.0349

ALA 240 MET 241 -0.0002

MET 241 LEU 242 -0.0100

LEU 242 ILE 243 0.0003

ILE 243 ARG 244 -0.0365

ARG 244 GLU 245 -0.0003

GLU 245 LEU 246 0.0021

LEU 246 ARG 247 -0.0003

ARG 247 ALA 248 0.0265

ALA 248 ALA 249 -0.0000

ALA 249 LEU 250 -0.0077

LEU 250 GLU 251 -0.0001

GLU 251 LEU 252 0.0229

LEU 252 PHE 253 0.0003

PHE 253 GLU 254 -0.0084

GLU 254 GLN 255 -0.0001

GLN 255 GLU 256 -0.0044

GLU 256 GLY 257 0.0002

GLY 257 LEU 258 0.0342

LEU 258 ALA 259 0.0003

ALA 259 PRO 260 0.0211

PRO 260 TYR 261 0.0002

TYR 261 LEU 262 0.0346

LEU 262 SER 263 0.0003

SER 263 ARG 264 0.0333

ARG 264 TRP 265 -0.0001

TRP 265 GLU 266 0.0033

GLU 266 LYS 267 0.0002

LYS 267 LEU 268 0.0166

LEU 268 ASP 269 0.0001

ASP 269 ASN 270 -0.0426

ASN 270 PHE 271 0.0001

PHE 271 ILE 272 -0.0544

ILE 272 ASN 273 0.0003

ASN 273 ARG 274 0.0261

ARG 274 PRO 275 0.0004

PRO 275 VAL 276 0.0030

VAL 276 LYS 277 -0.0001

LYS 277 LEU 278 0.0195

LEU 278 ILE 279 -0.0002

ILE 279 ILE 280 0.0140

ILE 280 GLY 281 0.0001

GLY 281 ASP 282 -0.0037

ASP 282 LYS 283 -0.0004

LYS 283 GLU 284 -0.0183

GLU 284 ILE 285 0.0001

ILE 285 PHE 286 -0.0259

PHE 286 GLY 287 0.0001

GLY 287 ILE 288 0.0150

ILE 288 SER 289 -0.0002

SER 289 ARG 290 0.0207

ARG 290 GLY 291 0.0005

GLY 291 ILE 292 -0.0046

ILE 292 ASP 293 0.0002

ASP 293 LYS 294 0.0461

LYS 294 GLN 295 0.0003

GLN 295 GLY 296 -0.0218

GLY 296 ALA 297 0.0002

ALA 297 LEU 298 0.0267

LEU 298 LEU 299 -0.0001

LEU 299 LEU 300 0.0592

LEU 300 GLU 301 -0.0003

GLU 301 GLN 302 0.0188

GLN 302 ASP 303 -0.0003

ASP 303 GLY 304 -0.0092

GLY 304 ILE 305 -0.0002

ILE 305 ILE 306 0.0362

ILE 306 LYS 307 0.0003

LYS 307 PRO 308 0.0272

PRO 308 TRP 309 -0.0002

TRP 309 MET 310 0.0205

MET 310 GLY 311 -0.0005

GLY 311 GLY 312 -0.0565

GLY 312 GLU 313 -0.0002

GLU 313 ILE 314 0.0115

ILE 314 SER 315 0.0000

SER 315 LEU 316 0.0189

LEU 316 ARG 317 -0.0002

ARG 317 SER 318 0.0006

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_Gly118 ***

CA strain for 2603192008384055873

--- normal mode 7 ---

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_Gly118 *