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 *

CA strain for 2603191633154025105

--- normal mode 8 ---

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 -0.0000

ASN 4 THR 5 0.0111

THR 5 VAL 6 0.0000

VAL 6 PRO 7 0.0279

PRO 7 LEU 8 -0.0001

LEU 8 LYS 9 -0.0711

LYS 9 LEU 10 -0.0002

LEU 10 ILE 11 -0.0701

ILE 11 ALA 12 0.0000

ALA 12 LEU 13 -0.1185

LEU 13 LEU 14 -0.0002

LEU 14 ALA 15 -0.1624

ALA 15 ASN 16 -0.0002

ASN 16 GLY 17 -0.0101

GLY 17 GLU 18 0.0002

GLU 18 PHE 19 -0.0332

PHE 19 HIS 20 0.0001

HIS 20 SER 21 -0.0721

SER 21 GLY 22 0.0001

GLY 22 GLU 23 0.0440

GLU 23 GLN 24 0.0000

GLN 24 LEU 25 -0.0196

LEU 25 GLY 26 -0.0001

GLY 26 GLU 27 0.0195

GLU 27 THR 28 -0.0001

THR 28 LEU 29 -0.0030

LEU 29 GLY 30 -0.0002

GLY 30 MET 31 0.0183

MET 31 SER 32 0.0001

SER 32 ARG 33 -0.0210

ARG 33 ALA 34 -0.0001

ALA 34 ALA 35 -0.0164

ALA 35 ILE 36 0.0000

ILE 36 ASN 37 0.0275

ASN 37 LYS 38 0.0002

LYS 38 HIS 39 -0.0329

HIS 39 ILE 40 -0.0001

ILE 40 GLN 41 -0.0114

GLN 41 THR 42 -0.0001

THR 42 LEU 43 -0.0073

LEU 43 ARG 44 0.0001

ARG 44 ASP 45 -0.0002

ASP 45 TRP 46 0.0001

TRP 46 GLY 47 -0.0010

GLY 47 VAL 48 0.0001

VAL 48 ASP 49 0.0577

ASP 49 VAL 50 0.0004

VAL 50 PHE 51 0.0132

PHE 51 THR 52 -0.0000

THR 52 VAL 53 0.0189

VAL 53 PRO 54 -0.0001

PRO 54 GLY 55 0.0181

GLY 55 LYS 56 -0.0002

LYS 56 GLY 57 -0.0070

GLY 57 TYR 58 -0.0002

TYR 58 SER 59 0.0109

SER 59 LEU 60 0.0002

LEU 60 PRO 61 0.1160

PRO 61 GLU 62 -0.0001

GLU 62 PRO 63 -0.0399

PRO 63 ILE 64 0.0001

ILE 64 GLN 65 -0.0483

GLN 65 LEU 66 0.0000

LEU 66 LEU 67 -0.2466

LEU 67 ASN 68 -0.0000

ASN 68 ALA 69 -0.0574

ALA 69 LYS 70 0.0001

LYS 70 GLN 71 0.0271

GLN 71 ILE 72 0.0001

ILE 72 LEU 73 -0.0015

LEU 73 GLY 74 0.0003

GLY 74 GLN 75 0.0076

GLN 75 LEU 76 0.0001

LEU 76 ASP 77 0.0061

ASP 77 GLY 78 -0.0001

GLY 78 GLY 79 0.0106

GLY 79 SER 80 0.0000

SER 80 VAL 81 -0.0350

VAL 81 ALA 82 0.0002

ALA 82 VAL 83 -0.0978

VAL 83 LEU 84 0.0002

LEU 84 PRO 85 -0.2183

PRO 85 VAL 86 0.0001

VAL 86 ILE 87 -0.0749

ILE 87 ASP 88 0.0000

ASP 88 SER 89 0.0131

SER 89 THR 90 0.0000

THR 90 ASN 91 -0.0071

ASN 91 GLN 92 -0.0000

GLN 92 TYR 93 0.0095

TYR 93 LEU 94 0.0003

LEU 94 LEU 95 -0.0041

LEU 95 ASP 96 -0.0001

ASP 96 ARG 97 0.0013

ARG 97 ILE 98 0.0001

ILE 98 GLY 99 -0.0062

GLY 99 GLU 100 0.0001

GLU 100 LEU 101 0.0015

LEU 101 LYS 102 -0.0001

LYS 102 SER 103 0.0095

SER 103 GLY 104 0.0000

GLY 104 ASP 105 -0.0260

ASP 105 ALA 106 -0.0001

ALA 106 CYS 107 -0.0736

CYS 107 ILE 108 -0.0003

ILE 108 ALA 109 -0.0490

ALA 109 GLU 110 0.0001

GLU 110 TYR 111 -0.0014

TYR 111 GLN 112 0.0001

GLN 112 GLN 113 -0.0418

GLN 113 ALA 114 0.0003

ALA 114 GLY 115 0.0394

GLY 115 ARG 116 -0.0000

ARG 116 GLY 117 0.1024

GLY 117 ARG 118 0.0001

ARG 118 ARG 119 -0.0344

ARG 119 GLY 120 -0.0001

GLY 120 ARG 121 -0.0456

ARG 121 LYS 122 0.0003

LYS 122 TRP 123 -0.0130

TRP 123 PHE 124 0.0001

PHE 124 SER 125 0.0146

SER 125 PRO 126 -0.0002

PRO 126 PHE 127 0.0478

PHE 127 GLY 128 -0.0000

GLY 128 ALA 129 -0.0331

ALA 129 ASN 130 -0.0002

ASN 130 LEU 131 0.0058

LEU 131 TYR 132 -0.0004

TYR 132 LEU 133 0.0199

LEU 133 SER 134 -0.0001

SER 134 MET 135 0.0001

MET 135 PHE 136 0.0001

PHE 136 TRP 137 -0.0154

TRP 137 ARG 138 -0.0001

ARG 138 LEU 139 -0.0216

LEU 139 GLU 140 0.0000

GLU 140 GLN 141 -0.0069

GLN 141 GLY 142 -0.0004

GLY 142 PRO 143 0.0089

PRO 143 ALA 144 -0.0001

ALA 144 ALA 145 0.0104

ALA 145 ALA 146 -0.0000

ALA 146 ILE 147 -0.0568

ILE 147 GLY 148 0.0004

GLY 148 LEU 149 -0.0361

LEU 149 SER 150 0.0000

SER 150 LEU 151 0.0026

LEU 151 VAL 152 -0.0003

VAL 152 ILE 153 0.0058

ILE 153 GLY 154 -0.0000

GLY 154 ILE 155 0.0106

ILE 155 VAL 156 0.0001

VAL 156 MET 157 -0.0000

MET 157 ALA 158 -0.0002

ALA 158 GLU 159 0.0137

GLU 159 VAL 160 0.0002

VAL 160 LEU 161 0.0014

LEU 161 ARG 162 0.0001

ARG 162 LYS 163 -0.0007

LYS 163 LEU 164 0.0001

LEU 164 GLY 165 0.0175

GLY 165 ALA 166 -0.0001

ALA 166 ASP 167 -0.0081

ASP 167 LYS 168 0.0003

LYS 168 VAL 169 -0.0064

VAL 169 ARG 170 -0.0000

ARG 170 VAL 171 -0.0143

VAL 171 LYS 172 -0.0003

LYS 172 TRP 173 0.0178

TRP 173 PRO 174 -0.0001

PRO 174 ASN 175 0.0254

ASN 175 ASP 176 -0.0000

ASP 176 LEU 177 -0.0304

LEU 177 TYR 178 -0.0002

TYR 178 LEU 179 -0.0143

LEU 179 GLN 180 -0.0001

GLN 180 ASP 181 0.0400

ASP 181 ARG 182 -0.0004

ARG 182 LYS 183 -0.0590

LYS 183 LEU 184 0.0001

LEU 184 ALA 185 -0.0143

ALA 185 GLY 186 0.0004

GLY 186 ILE 187 0.0226

ILE 187 LEU 188 0.0001

LEU 188 VAL 189 0.0207

VAL 189 GLU 190 0.0002

GLU 190 LEU 191 0.0065

LEU 191 THR 192 0.0002

THR 192 GLY 193 0.0042

GLY 193 LYS 194 -0.0003

LYS 194 THR 195 0.0012

THR 195 GLY 196 -0.0002

GLY 196 ASP 197 -0.0053

ASP 197 ALA 198 -0.0005

ALA 198 ALA 199 0.0011

ALA 199 GLN 200 0.0002

GLN 200 ILE 201 -0.0055

ILE 201 VAL 202 0.0001

VAL 202 ILE 203 0.0005

ILE 203 GLY 204 0.0002

GLY 204 ALA 205 0.0069

ALA 205 GLY 206 0.0002

GLY 206 ILE 207 0.0096

ILE 207 ASN 208 0.0001

ASN 208 MET 209 0.0050

MET 209 ALA 210 -0.0000

ALA 210 MET 211 0.0030

MET 211 ARG 212 -0.0002

ARG 212 ARG 213 -0.1048

ARG 213 VAL 214 -0.0002

VAL 214 GLU 215 0.0080

GLU 215 GLU 216 0.0001

GLU 216 SER 217 0.0036

SER 217 VAL 218 0.0001

VAL 218 VAL 219 -0.0290

VAL 219 ASN 220 -0.0003

ASN 220 GLN 221 0.0330

GLN 221 GLY 222 -0.0002

GLY 222 TRP 223 -0.0471

TRP 223 ILE 224 -0.0003

ILE 224 THR 225 -0.0015

THR 225 LEU 226 0.0002

LEU 226 GLN 227 0.0096

GLN 227 GLU 228 -0.0004

GLU 228 ALA 229 0.0015

ALA 229 GLY 230 -0.0001

GLY 230 ILE 231 0.0049

ILE 231 ASN 232 -0.0000

ASN 232 LEU 233 0.0417

LEU 233 ASP 234 -0.0003

ASP 234 ARG 235 0.0384

ARG 235 ASN 236 -0.0002

ASN 236 THR 237 -0.0489

THR 237 LEU 238 0.0002

LEU 238 ALA 239 0.0274

ALA 239 ALA 240 -0.0000

ALA 240 MET 241 0.0021

MET 241 LEU 242 0.0003

LEU 242 ILE 243 0.0247

ILE 243 ARG 244 -0.0000

ARG 244 GLU 245 -0.0192

GLU 245 LEU 246 -0.0000

LEU 246 ARG 247 0.0221

ARG 247 ALA 248 0.0004

ALA 248 ALA 249 -0.0362

ALA 249 LEU 250 -0.0004

LEU 250 GLU 251 0.0134

GLU 251 LEU 252 -0.0000

LEU 252 PHE 253 0.0021

PHE 253 GLU 254 0.0001

GLU 254 GLN 255 0.0086

GLN 255 GLU 256 -0.0003

GLU 256 GLY 257 -0.0328

GLY 257 LEU 258 -0.0001

LEU 258 ALA 259 0.0233

ALA 259 PRO 260 -0.0000

PRO 260 TYR 261 0.0079

TYR 261 LEU 262 -0.0001

LEU 262 SER 263 -0.0122

SER 263 ARG 264 -0.0002

ARG 264 TRP 265 -0.0006

TRP 265 GLU 266 -0.0000

GLU 266 LYS 267 -0.0238

LYS 267 LEU 268 -0.0000

LEU 268 ASP 269 -0.0139

ASP 269 ASN 270 0.0002

ASN 270 PHE 271 0.0056

PHE 271 ILE 272 -0.0005

ILE 272 ASN 273 -0.0148

ASN 273 ARG 274 -0.0001

ARG 274 PRO 275 -0.0123

PRO 275 VAL 276 0.0001

VAL 276 LYS 277 -0.0163

LYS 277 LEU 278 0.0002

LEU 278 ILE 279 0.0081

ILE 279 ILE 280 -0.0001

ILE 280 GLY 281 -0.0027

GLY 281 ASP 282 0.0005

ASP 282 LYS 283 0.0179

LYS 283 GLU 284 0.0001

GLU 284 ILE 285 0.0136

ILE 285 PHE 286 0.0002

PHE 286 GLY 287 0.0065

GLY 287 ILE 288 0.0001

ILE 288 SER 289 -0.0159

SER 289 ARG 290 -0.0001

ARG 290 GLY 291 -0.0356

GLY 291 ILE 292 0.0003

ILE 292 ASP 293 0.0344

ASP 293 LYS 294 -0.0002

LYS 294 GLN 295 0.0085

GLN 295 GLY 296 -0.0001

GLY 296 ALA 297 -0.0508

ALA 297 LEU 298 -0.0001

LEU 298 LEU 299 -0.0055

LEU 299 LEU 300 0.0004

LEU 300 GLU 301 -0.0141

GLU 301 GLN 302 -0.0001

GLN 302 ASP 303 0.0178

ASP 303 GLY 304 -0.0000

GLY 304 ILE 305 -0.0153

ILE 305 ILE 306 -0.0001

ILE 306 LYS 307 0.0009

LYS 307 PRO 308 -0.0003

PRO 308 TRP 309 -0.0059

TRP 309 MET 310 -0.0002

MET 310 GLY 311 0.0061

GLY 311 GLY 312 -0.0005

GLY 312 GLU 313 0.0662

GLU 313 ILE 314 -0.0001

ILE 314 SER 315 -0.0263

SER 315 LEU 316 0.0003

LEU 316 ARG 317 -0.0015

ARG 317 SER 318 0.0002

SER 318 ALA 319 -0.1044

ALA 319 GLU 320 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: 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 ***

CA strain for 2603191633154025105

--- normal mode 8 ---

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 *