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 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 -0.0003

ASP 3 ASN 4 -0.0220

ASN 4 THR 5 -0.0002

THR 5 VAL 6 -0.0046

VAL 6 PRO 7 0.0004

PRO 7 LEU 8 -0.1112

LEU 8 LYS 9 0.0001

LYS 9 LEU 10 0.0184

LEU 10 ILE 11 -0.0000

ILE 11 ALA 12 -0.0115

ALA 12 LEU 13 -0.0001

LEU 13 LEU 14 0.0180

LEU 14 ALA 15 0.0000

ALA 15 ASN 16 -0.0248

ASN 16 GLY 17 0.0000

GLY 17 GLU 18 -0.0406

GLU 18 PHE 19 0.0001

PHE 19 HIS 20 0.0198

HIS 20 SER 21 -0.0000

SER 21 GLY 22 -0.0275

GLY 22 GLU 23 -0.0000

GLU 23 GLN 24 -0.0152

GLN 24 LEU 25 0.0001

LEU 25 GLY 26 -0.0138

GLY 26 GLU 27 -0.0002

GLU 27 THR 28 -0.0354

THR 28 LEU 29 -0.0000

LEU 29 GLY 30 -0.0531

GLY 30 MET 31 -0.0000

MET 31 SER 32 -0.0464

SER 32 ARG 33 -0.0000

ARG 33 ALA 34 -0.0017

ALA 34 ALA 35 -0.0002

ALA 35 ILE 36 -0.0258

ILE 36 ASN 37 0.0001

ASN 37 LYS 38 -0.0225

LYS 38 HIS 39 -0.0002

HIS 39 ILE 40 0.0052

ILE 40 GLN 41 0.0003

GLN 41 THR 42 -0.0424

THR 42 LEU 43 -0.0002

LEU 43 ARG 44 -0.0107

ARG 44 ASP 45 0.0002

ASP 45 TRP 46 0.0412

TRP 46 GLY 47 -0.0003

GLY 47 VAL 48 0.1235

VAL 48 ASP 49 0.0003

ASP 49 VAL 50 0.1858

VAL 50 PHE 51 0.0002

PHE 51 THR 52 0.0600

THR 52 VAL 53 -0.0002

VAL 53 PRO 54 0.0401

PRO 54 GLY 55 0.0000

GLY 55 LYS 56 -0.0186

LYS 56 GLY 57 -0.0004

GLY 57 TYR 58 -0.0054

TYR 58 SER 59 -0.0004

SER 59 LEU 60 0.0247

LEU 60 PRO 61 0.0002

PRO 61 GLU 62 0.0183

GLU 62 PRO 63 0.0003

PRO 63 ILE 64 -0.0146

ILE 64 GLN 65 -0.0002

GLN 65 LEU 66 0.0020

LEU 66 LEU 67 -0.0000

LEU 67 ASN 68 -0.0295

ASN 68 ALA 69 0.0002

ALA 69 LYS 70 -0.0087

LYS 70 GLN 71 0.0002

GLN 71 ILE 72 0.0070

ILE 72 LEU 73 0.0004

LEU 73 GLY 74 0.0271

GLY 74 GLN 75 0.0002

GLN 75 LEU 76 -0.0024

LEU 76 ASP 77 0.0002

ASP 77 GLY 78 0.0242

GLY 78 GLY 79 0.0002

GLY 79 SER 80 -0.0132

SER 80 VAL 81 0.0001

VAL 81 ALA 82 -0.0615

ALA 82 VAL 83 -0.0002

VAL 83 LEU 84 -0.0922

LEU 84 PRO 85 -0.0001

PRO 85 VAL 86 -0.0002

VAL 86 ILE 87 -0.0003

ILE 87 ASP 88 0.0414

ASP 88 SER 89 0.0003

SER 89 THR 90 -0.0016

THR 90 ASN 91 -0.0001

ASN 91 GLN 92 -0.0030

GLN 92 TYR 93 0.0001

TYR 93 LEU 94 -0.0243

LEU 94 LEU 95 -0.0004

LEU 95 ASP 96 0.0028

ASP 96 ARG 97 -0.0002

ARG 97 ILE 98 -0.0137

ILE 98 GLY 99 0.0001

GLY 99 GLU 100 0.0029

GLU 100 LEU 101 -0.0002

LEU 101 LYS 102 -0.0039

LYS 102 SER 103 -0.0002

SER 103 GLY 104 -0.0069

GLY 104 ASP 105 0.0001

ASP 105 ALA 106 -0.0482

ALA 106 CYS 107 -0.0001

CYS 107 ILE 108 -0.0465

ILE 108 ALA 109 0.0001

ALA 109 GLU 110 -0.0169

GLU 110 TYR 111 -0.0002

TYR 111 GLN 112 0.0261

GLN 112 GLN 113 -0.0001

GLN 113 ALA 114 0.1509

ALA 114 GLY 115 0.0000

GLY 115 ARG 116 0.1184

ARG 116 GLY 117 0.0000

GLY 117 ARG 118 0.1667

ARG 118 ARG 119 0.0002

ARG 119 GLY 120 0.1388

GLY 120 ARG 121 -0.0004

ARG 121 LYS 122 0.1951

LYS 122 TRP 123 -0.0001

TRP 123 PHE 124 0.1658

PHE 124 SER 125 0.0002

SER 125 PRO 126 0.1390

PRO 126 PHE 127 0.0002

PHE 127 GLY 128 -0.0247

GLY 128 ALA 129 -0.0001

ALA 129 ASN 130 0.0015

ASN 130 LEU 131 0.0000

LEU 131 TYR 132 -0.0019

TYR 132 LEU 133 -0.0004

LEU 133 SER 134 0.0068

SER 134 MET 135 0.0001

MET 135 PHE 136 -0.0033

PHE 136 TRP 137 0.0001

TRP 137 ARG 138 -0.0040

ARG 138 LEU 139 -0.0001

LEU 139 GLU 140 -0.0077

GLU 140 GLN 141 -0.0003

GLN 141 GLY 142 0.0205

GLY 142 PRO 143 -0.0002

PRO 143 ALA 144 0.0026

ALA 144 ALA 145 -0.0000

ALA 145 ALA 146 0.0139

ALA 146 ILE 147 0.0002

ILE 147 GLY 148 0.0022

GLY 148 LEU 149 0.0003

LEU 149 SER 150 0.0140

SER 150 LEU 151 -0.0001

LEU 151 VAL 152 -0.0364

VAL 152 ILE 153 -0.0002

ILE 153 GLY 154 0.0188

GLY 154 ILE 155 0.0001

ILE 155 VAL 156 -0.0645

VAL 156 MET 157 -0.0003

MET 157 ALA 158 0.0108

ALA 158 GLU 159 -0.0001

GLU 159 VAL 160 -0.0750

VAL 160 LEU 161 -0.0001

LEU 161 ARG 162 -0.0100

ARG 162 LYS 163 -0.0001

LYS 163 LEU 164 -0.0326

LEU 164 GLY 165 -0.0001

GLY 165 ALA 166 0.0043

ALA 166 ASP 167 0.0002

ASP 167 LYS 168 0.0001

LYS 168 VAL 169 0.0001

VAL 169 ARG 170 -0.0072

ARG 170 VAL 171 -0.0001

VAL 171 LYS 172 -0.0188

LYS 172 TRP 173 -0.0004

TRP 173 PRO 174 -0.0058

PRO 174 ASN 175 -0.0003

ASN 175 ASP 176 0.0072

ASP 176 LEU 177 0.0001

LEU 177 TYR 178 -0.0111

TYR 178 LEU 179 -0.0000

LEU 179 GLN 180 -0.0161

GLN 180 ASP 181 0.0001

ASP 181 ARG 182 0.0378

ARG 182 LYS 183 0.0001

LYS 183 LEU 184 0.0149

LEU 184 ALA 185 0.0003

ALA 185 GLY 186 -0.0264

GLY 186 ILE 187 -0.0004

ILE 187 LEU 188 -0.0154

LEU 188 VAL 189 -0.0002

VAL 189 GLU 190 -0.0102

GLU 190 LEU 191 -0.0001

LEU 191 THR 192 -0.0073

THR 192 GLY 193 0.0001

GLY 193 LYS 194 0.0017

LYS 194 THR 195 0.0004

THR 195 GLY 196 0.0017

GLY 196 ASP 197 0.0001

ASP 197 ALA 198 -0.0040

ALA 198 ALA 199 0.0004

ALA 199 GLN 200 -0.0016

GLN 200 ILE 201 0.0000

ILE 201 VAL 202 0.0033

VAL 202 ILE 203 0.0002

ILE 203 GLY 204 0.0080

GLY 204 ALA 205 0.0003

ALA 205 GLY 206 0.0042

GLY 206 ILE 207 0.0001

ILE 207 ASN 208 -0.0042

ASN 208 MET 209 -0.0002

MET 209 ALA 210 0.0127

ALA 210 MET 211 0.0004

MET 211 ARG 212 -0.0052

ARG 212 ARG 213 -0.0004

ARG 213 VAL 214 0.0019

VAL 214 GLU 215 0.0001

GLU 215 GLU 216 0.0273

GLU 216 SER 217 0.0001

SER 217 VAL 218 -0.0239

VAL 218 VAL 219 -0.0002

VAL 219 ASN 220 -0.0668

ASN 220 GLN 221 0.0003

GLN 221 GLY 222 -0.0384

GLY 222 TRP 223 0.0000

TRP 223 ILE 224 -0.0813

ILE 224 THR 225 -0.0005

THR 225 LEU 226 -0.0059

LEU 226 GLN 227 0.0003

GLN 227 GLU 228 0.0294

GLU 228 ALA 229 0.0003

ALA 229 GLY 230 0.0122

GLY 230 ILE 231 -0.0002

ILE 231 ASN 232 -0.0115

ASN 232 LEU 233 0.0001

LEU 233 ASP 234 -0.0645

ASP 234 ARG 235 0.0001

ARG 235 ASN 236 0.0664

ASN 236 THR 237 0.0001

THR 237 LEU 238 -0.0003

LEU 238 ALA 239 -0.0003

ALA 239 ALA 240 0.0357

ALA 240 MET 241 -0.0003

MET 241 LEU 242 0.0090

LEU 242 ILE 243 0.0001

ILE 243 ARG 244 0.0367

ARG 244 GLU 245 0.0001

GLU 245 LEU 246 -0.0019

LEU 246 ARG 247 0.0002

ARG 247 ALA 248 -0.0252

ALA 248 ALA 249 0.0004

ALA 249 LEU 250 0.0076

LEU 250 GLU 251 0.0003

GLU 251 LEU 252 -0.0215

LEU 252 PHE 253 -0.0002

PHE 253 GLU 254 0.0086

GLU 254 GLN 255 0.0000

GLN 255 GLU 256 0.0044

GLU 256 GLY 257 0.0000

GLY 257 LEU 258 -0.0331

LEU 258 ALA 259 -0.0000

ALA 259 PRO 260 -0.0202

PRO 260 TYR 261 0.0000

TYR 261 LEU 262 -0.0345

LEU 262 SER 263 -0.0001

SER 263 ARG 264 -0.0328

ARG 264 TRP 265 0.0002

TRP 265 GLU 266 -0.0041

GLU 266 LYS 267 0.0001

LYS 267 LEU 268 -0.0163

LEU 268 ASP 269 -0.0000

ASP 269 ASN 270 0.0418

ASN 270 PHE 271 -0.0004

PHE 271 ILE 272 0.0540

ILE 272 ASN 273 0.0003

ASN 273 ARG 274 -0.0272

ARG 274 PRO 275 0.0001

PRO 275 VAL 276 -0.0029

VAL 276 LYS 277 0.0001

LYS 277 LEU 278 -0.0189

LEU 278 ILE 279 0.0001

ILE 279 ILE 280 -0.0141

ILE 280 GLY 281 -0.0004

GLY 281 ASP 282 0.0011

ASP 282 LYS 283 0.0002

LYS 283 GLU 284 0.0146

GLU 284 ILE 285 -0.0003

ILE 285 PHE 286 0.0202

PHE 286 GLY 287 -0.0000

GLY 287 ILE 288 -0.0196

ILE 288 SER 289 -0.0001

SER 289 ARG 290 -0.0223

ARG 290 GLY 291 -0.0000

GLY 291 ILE 292 0.0028

ILE 292 ASP 293 -0.0000

ASP 293 LYS 294 -0.0460

LYS 294 GLN 295 0.0002

GLN 295 GLY 296 0.0219

GLY 296 ALA 297 -0.0001

ALA 297 LEU 298 -0.0279

LEU 298 LEU 299 -0.0000

LEU 299 LEU 300 -0.0609

LEU 300 GLU 301 0.0001

GLU 301 GLN 302 -0.0193

GLN 302 ASP 303 -0.0001

ASP 303 GLY 304 0.0095

GLY 304 ILE 305 0.0002

ILE 305 ILE 306 -0.0367

ILE 306 LYS 307 0.0002

LYS 307 PRO 308 -0.0280

PRO 308 TRP 309 0.0001

TRP 309 MET 310 -0.0210

MET 310 GLY 311 0.0003

GLY 311 GLY 312 0.0555

GLY 312 GLU 313 0.0003

GLU 313 ILE 314 -0.0008

ILE 314 SER 315 -0.0001

SER 315 LEU 316 -0.0167

LEU 316 ARG 317 -0.0003

ARG 317 SER 318 -0.0003

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 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 *