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 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
LYS 2 ASP 3 0.0001

ASP 3 ASN 4 0.0102

ASN 4 THR 5 0.0005

THR 5 VAL 6 0.0681

VAL 6 PRO 7 -0.0001

PRO 7 LEU 8 0.0734

LEU 8 LYS 9 0.0000

LYS 9 LEU 10 0.0034

LEU 10 ILE 11 -0.0001

ILE 11 ALA 12 0.0027

ALA 12 LEU 13 -0.0003

LEU 13 LEU 14 -0.0746

LEU 14 ALA 15 -0.0002

ALA 15 ASN 16 0.0507

ASN 16 GLY 17 -0.0001

GLY 17 GLU 18 -0.0597

GLU 18 PHE 19 0.0000

PHE 19 HIS 20 -0.0599

HIS 20 SER 21 0.0003

SER 21 GLY 22 0.0159

GLY 22 GLU 23 -0.0002

GLU 23 GLN 24 0.0076

GLN 24 LEU 25 -0.0000

LEU 25 GLY 26 -0.0400

GLY 26 GLU 27 0.0002

GLU 27 THR 28 0.0191

THR 28 LEU 29 0.0000

LEU 29 GLY 30 0.0244

GLY 30 MET 31 0.0002

MET 31 SER 32 0.0213

SER 32 ARG 33 -0.0003

ARG 33 ALA 34 -0.0024

ALA 34 ALA 35 -0.0000

ALA 35 ILE 36 -0.0217

ILE 36 ASN 37 -0.0003

ASN 37 LYS 38 -0.0005

LYS 38 HIS 39 0.0001

HIS 39 ILE 40 -0.0082

ILE 40 GLN 41 0.0001

GLN 41 THR 42 0.0357

THR 42 LEU 43 0.0002

LEU 43 ARG 44 0.0245

ARG 44 ASP 45 -0.0001

ASP 45 TRP 46 -0.0088

TRP 46 GLY 47 -0.0001

GLY 47 VAL 48 -0.0099

VAL 48 ASP 49 -0.0002

ASP 49 VAL 50 -0.1328

VAL 50 PHE 51 0.0002

PHE 51 THR 52 -0.0538

THR 52 VAL 53 0.0001

VAL 53 PRO 54 -0.0673

PRO 54 GLY 55 0.0001

GLY 55 LYS 56 0.0066

LYS 56 GLY 57 0.0003

GLY 57 TYR 58 0.0273

TYR 58 SER 59 -0.0002

SER 59 LEU 60 -0.1156

LEU 60 PRO 61 0.0004

PRO 61 GLU 62 -0.0477

GLU 62 PRO 63 -0.0001

PRO 63 ILE 64 -0.0155

ILE 64 GLN 65 -0.0000

GLN 65 LEU 66 -0.0061

LEU 66 LEU 67 -0.0001

LEU 67 ASN 68 0.0072

ASN 68 ALA 69 0.0001

ALA 69 LYS 70 -0.0154

LYS 70 GLN 71 0.0002

GLN 71 ILE 72 -0.0074

ILE 72 LEU 73 0.0000

LEU 73 GLY 74 -0.0050

GLY 74 GLN 75 0.0001

GLN 75 LEU 76 -0.0014

LEU 76 ASP 77 -0.0001

ASP 77 GLY 78 -0.0115

GLY 78 GLY 79 -0.0000

GLY 79 SER 80 -0.0121

SER 80 VAL 81 0.0003

VAL 81 ALA 82 0.0004

ALA 82 VAL 83 -0.0000

VAL 83 LEU 84 -0.0196

LEU 84 PRO 85 0.0004

PRO 85 VAL 86 -0.0149

VAL 86 ILE 87 -0.0000

ILE 87 ASP 88 0.0646

ASP 88 SER 89 -0.0003

SER 89 THR 90 -0.0288

THR 90 ASN 91 0.0003

ASN 91 GLN 92 0.0059

GLN 92 TYR 93 0.0003

TYR 93 LEU 94 0.0604

LEU 94 LEU 95 0.0001

LEU 95 ASP 96 0.0113

ASP 96 ARG 97 0.0004

ARG 97 ILE 98 0.0751

ILE 98 GLY 99 -0.0002

GLY 99 GLU 100 0.0016

GLU 100 LEU 101 -0.0001

LEU 101 LYS 102 -0.0192

LYS 102 SER 103 0.0003

SER 103 GLY 104 0.0034

GLY 104 ASP 105 0.0005

ASP 105 ALA 106 0.0452

ALA 106 CYS 107 0.0002

CYS 107 ILE 108 0.0476

ILE 108 ALA 109 0.0001

ALA 109 GLU 110 0.0642

GLU 110 TYR 111 0.0003

TYR 111 GLN 112 0.0270

GLN 112 GLN 113 -0.0004

GLN 113 ALA 114 0.1827

ALA 114 GLY 115 -0.0001

GLY 115 ARG 116 0.1271

ARG 116 GLY 117 -0.0004

GLY 117 GLY 118 0.2170

GLY 118 ARG 119 0.0004

ARG 119 GLY 120 0.1574

GLY 120 ARG 121 0.0001

ARG 121 LYS 122 0.1311

LYS 122 TRP 123 -0.0000

TRP 123 PHE 124 0.0225

PHE 124 SER 125 0.0000

SER 125 PRO 126 0.0159

PRO 126 PHE 127 0.0001

PHE 127 GLY 128 -0.0373

GLY 128 ALA 129 -0.0001

ALA 129 ASN 130 -0.0501

ASN 130 LEU 131 -0.0001

LEU 131 TYR 132 -0.0062

TYR 132 LEU 133 0.0001

LEU 133 SER 134 -0.0061

SER 134 MET 135 -0.0002

MET 135 PHE 136 0.0156

PHE 136 TRP 137 0.0001

TRP 137 ARG 138 0.0102

ARG 138 LEU 139 -0.0002

LEU 139 GLU 140 0.0077

GLU 140 GLN 141 0.0001

GLN 141 GLY 142 0.0128

GLY 142 PRO 143 0.0002

PRO 143 ALA 144 0.0467

ALA 144 ALA 145 -0.0000

ALA 145 ALA 146 0.0255

ALA 146 ILE 147 -0.0000

ILE 147 GLY 148 -0.0149

GLY 148 LEU 149 0.0000

LEU 149 SER 150 -0.0188

SER 150 LEU 151 0.0002

LEU 151 VAL 152 -0.0068

VAL 152 ILE 153 0.0001

ILE 153 GLY 154 0.0028

GLY 154 ILE 155 -0.0000

ILE 155 VAL 156 -0.0255

VAL 156 MET 157 -0.0004

MET 157 ALA 158 0.0150

ALA 158 GLU 159 0.0000

GLU 159 VAL 160 -0.0599

VAL 160 LEU 161 0.0003

LEU 161 ARG 162 -0.0278

ARG 162 LYS 163 0.0002

LYS 163 LEU 164 -0.0495

LEU 164 GLY 165 0.0001

GLY 165 ALA 166 0.0003

ALA 166 ASP 167 0.0002

ASP 167 LYS 168 -0.0213

LYS 168 VAL 169 0.0000

VAL 169 ARG 170 -0.0241

ARG 170 VAL 171 -0.0003

VAL 171 LYS 172 -0.0200

LYS 172 TRP 173 0.0000

TRP 173 PRO 174 0.0645

PRO 174 ASN 175 0.0002

ASN 175 ASP 176 -0.0304

ASP 176 LEU 177 -0.0002

LEU 177 TYR 178 0.0250

TYR 178 LEU 179 0.0002

LEU 179 GLN 180 0.0332

GLN 180 ASP 181 -0.0000

ASP 181 ARG 182 -0.0049

ARG 182 LYS 183 0.0000

LYS 183 LEU 184 -0.0102

LEU 184 ALA 185 0.0001

ALA 185 GLY 186 -0.0310

GLY 186 ILE 187 0.0001

ILE 187 LEU 188 -0.0259

LEU 188 VAL 189 0.0003

VAL 189 GLU 190 0.0177

GLU 190 LEU 191 0.0001

LEU 191 THR 192 -0.0142

THR 192 GLY 193 0.0001

GLY 193 LYS 194 0.0226

LYS 194 THR 195 0.0000

THR 195 GLY 196 0.0052

GLY 196 ASP 197 -0.0003

ASP 197 ALA 198 0.0100

ALA 198 ALA 199 -0.0000

ALA 199 GLN 200 0.0258

GLN 200 ILE 201 -0.0003

ILE 201 VAL 202 0.0386

VAL 202 ILE 203 0.0002

ILE 203 GLY 204 -0.0253

GLY 204 ALA 205 -0.0002

ALA 205 GLY 206 -0.0399

GLY 206 ILE 207 -0.0004

ILE 207 ASN 208 -0.0146

ASN 208 MET 209 -0.0003

MET 209 ALA 210 -0.0223

ALA 210 MET 211 0.0003

MET 211 ARG 212 0.1019

ARG 212 ARG 213 0.0002

ARG 213 VAL 214 -0.0568

VAL 214 GLU 215 0.0001

GLU 215 GLU 216 0.0104

GLU 216 SER 217 -0.0001

SER 217 VAL 218 -0.0416

VAL 218 VAL 219 0.0002

VAL 219 ASN 220 -0.0014

ASN 220 GLN 221 -0.0002

GLN 221 GLY 222 -0.0148

GLY 222 TRP 223 0.0004

TRP 223 ILE 224 0.0914

ILE 224 THR 225 -0.0000

THR 225 LEU 226 0.0707

LEU 226 GLN 227 -0.0002

GLN 227 GLU 228 -0.1490

GLU 228 ALA 229 0.0001

ALA 229 GLY 230 -0.0328

GLY 230 ILE 231 -0.0003

ILE 231 ASN 232 -0.1037

ASN 232 LEU 233 0.0003

LEU 233 ASP 234 -0.0858

ASP 234 ARG 235 0.0002

ARG 235 ASN 236 0.0238

ASN 236 THR 237 0.0001

THR 237 LEU 238 0.0014

LEU 238 ALA 239 0.0003

ALA 239 ALA 240 0.0038

ALA 240 MET 241 -0.0002

MET 241 LEU 242 0.0098

LEU 242 ILE 243 0.0002

ILE 243 ARG 244 0.0060

ARG 244 GLU 245 -0.0001

GLU 245 LEU 246 -0.0003

LEU 246 ARG 247 -0.0000

ARG 247 ALA 248 0.0020

ALA 248 ALA 249 -0.0003

ALA 249 LEU 250 -0.0022

LEU 250 GLU 251 0.0002

GLU 251 LEU 252 -0.0014

LEU 252 PHE 253 -0.0000

PHE 253 GLU 254 -0.0075

GLU 254 GLN 255 0.0003

GLN 255 GLU 256 0.0074

GLU 256 GLY 257 -0.0002

GLY 257 LEU 258 0.0011

LEU 258 ALA 259 -0.0001

ALA 259 PRO 260 -0.0145

PRO 260 TYR 261 0.0002

TYR 261 LEU 262 -0.0130

LEU 262 SER 263 -0.0000

SER 263 ARG 264 -0.0282

ARG 264 TRP 265 0.0001

TRP 265 GLU 266 0.0168

GLU 266 LYS 267 -0.0002

LYS 267 LEU 268 -0.0137

LEU 268 ASP 269 0.0001

ASP 269 ASN 270 -0.0055

ASN 270 PHE 271 -0.0001

PHE 271 ILE 272 -0.0237

ILE 272 ASN 273 0.0001

ASN 273 ARG 274 0.0227

ARG 274 PRO 275 0.0000

PRO 275 VAL 276 0.0159

VAL 276 LYS 277 0.0002

LYS 277 LEU 278 0.0039

LEU 278 ILE 279 -0.0004

ILE 279 ILE 280 -0.0139

ILE 280 GLY 281 -0.0002

GLY 281 ASP 282 0.0034

ASP 282 LYS 283 -0.0001

LYS 283 GLU 284 0.0039

GLU 284 ILE 285 0.0002

ILE 285 PHE 286 0.0115

PHE 286 GLY 287 0.0001

GLY 287 ILE 288 0.0316

ILE 288 SER 289 0.0001

SER 289 ARG 290 0.0235

ARG 290 GLY 291 -0.0001

GLY 291 ILE 292 0.0218

ILE 292 ASP 293 -0.0001

ASP 293 LYS 294 -0.0012

LYS 294 GLN 295 -0.0002

GLN 295 GLY 296 -0.0003

GLY 296 ALA 297 0.0003

ALA 297 LEU 298 0.0138

LEU 298 LEU 299 -0.0001

LEU 299 LEU 300 0.0181

LEU 300 GLU 301 -0.0002

GLU 301 GLN 302 -0.0083

GLN 302 ASP 303 -0.0002

ASP 303 GLY 304 0.0061

GLY 304 ILE 305 0.0001

ILE 305 ILE 306 0.0019

ILE 306 LYS 307 0.0001

LYS 307 PRO 308 0.0260

PRO 308 TRP 309 0.0002

TRP 309 MET 310 0.0223

MET 310 GLY 311 0.0003

GLY 311 GLY 312 0.0332

GLY 312 GLU 313 -0.0001

GLU 313 ILE 314 0.0234

ILE 314 SER 315 -0.0000

SER 315 LEU 316 0.0061

LEU 316 ARG 317 -0.0002

ARG 317 SER 318 -0.0029

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 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_b_Gly118 *