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 9 ---

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 -0.0291

THR 5 VAL 6 -0.0002

VAL 6 PRO 7 -0.0100

PRO 7 LEU 8 -0.0003

LEU 8 LYS 9 -0.0555

LYS 9 LEU 10 -0.0002

LEU 10 ILE 11 0.0630

ILE 11 ALA 12 0.0001

ALA 12 LEU 13 0.0316

LEU 13 LEU 14 -0.0001

LEU 14 ALA 15 0.0860

ALA 15 ASN 16 -0.0002

ASN 16 GLY 17 -0.0108

GLY 17 GLU 18 -0.0000

GLU 18 PHE 19 0.0201

PHE 19 HIS 20 0.0005

HIS 20 SER 21 0.0330

SER 21 GLY 22 0.0003

GLY 22 GLU 23 -0.0140

GLU 23 GLN 24 0.0003

GLN 24 LEU 25 -0.0122

LEU 25 GLY 26 0.0001

GLY 26 GLU 27 -0.0001

GLU 27 THR 28 0.0001

THR 28 LEU 29 -0.0341

LEU 29 GLY 30 -0.0000

GLY 30 MET 31 -0.0115

MET 31 SER 32 -0.0003

SER 32 ARG 33 0.0038

ARG 33 ALA 34 0.0002

ALA 34 ALA 35 0.0078

ALA 35 ILE 36 -0.0002

ILE 36 ASN 37 -0.0148

ASN 37 LYS 38 0.0002

LYS 38 HIS 39 0.0268

HIS 39 ILE 40 -0.0002

ILE 40 GLN 41 0.0085

GLN 41 THR 42 0.0004

THR 42 LEU 43 0.0089

LEU 43 ARG 44 -0.0001

ARG 44 ASP 45 0.0409

ASP 45 TRP 46 -0.0000

TRP 46 GLY 47 -0.0164

GLY 47 VAL 48 0.0002

VAL 48 ASP 49 0.0344

ASP 49 VAL 50 -0.0001

VAL 50 PHE 51 0.0257

PHE 51 THR 52 0.0001

THR 52 VAL 53 0.0150

VAL 53 PRO 54 -0.0001

PRO 54 GLY 55 0.0011

GLY 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0076

GLY 57 TYR 58 0.0003

TYR 58 SER 59 0.0283

SER 59 LEU 60 0.0003

LEU 60 PRO 61 0.0652

PRO 61 GLU 62 -0.0001

GLU 62 PRO 63 0.0073

PRO 63 ILE 64 -0.0003

ILE 64 GLN 65 -0.0521

GLN 65 LEU 66 0.0000

LEU 66 LEU 67 -0.0032

LEU 67 ASN 68 0.0003

ASN 68 ALA 69 -0.0209

ALA 69 LYS 70 0.0001

LYS 70 GLN 71 -0.0015

GLN 71 ILE 72 -0.0001

ILE 72 LEU 73 -0.0046

LEU 73 GLY 74 -0.0001

GLY 74 GLN 75 0.0000

GLN 75 LEU 76 0.0004

LEU 76 ASP 77 0.0025

ASP 77 GLY 78 -0.0000

GLY 78 GLY 79 -0.0019

GLY 79 SER 80 -0.0003

SER 80 VAL 81 0.0017

VAL 81 ALA 82 -0.0002

ALA 82 VAL 83 0.0132

VAL 83 LEU 84 -0.0002

LEU 84 PRO 85 0.0504

PRO 85 VAL 86 0.0002

VAL 86 ILE 87 -0.0675

ILE 87 ASP 88 0.0003

ASP 88 SER 89 -0.0144

SER 89 THR 90 0.0003

THR 90 ASN 91 -0.0061

ASN 91 GLN 92 0.0002

GLN 92 TYR 93 -0.0083

TYR 93 LEU 94 -0.0002

LEU 94 LEU 95 -0.0032

LEU 95 ASP 96 0.0001

ASP 96 ARG 97 0.0054

ARG 97 ILE 98 -0.0002

ILE 98 GLY 99 -0.0021

GLY 99 GLU 100 0.0000

GLU 100 LEU 101 -0.0005

LEU 101 LYS 102 -0.0001

LYS 102 SER 103 0.0130

SER 103 GLY 104 -0.0004

GLY 104 ASP 105 0.0081

ASP 105 ALA 106 -0.0000

ALA 106 CYS 107 0.0131

CYS 107 ILE 108 0.0000

ILE 108 ALA 109 0.0125

ALA 109 GLU 110 -0.0004

GLU 110 TYR 111 0.0187

TYR 111 GLN 112 0.0001

GLN 112 GLN 113 0.0279

GLN 113 ALA 114 0.0003

ALA 114 GLY 115 -0.0669

GLY 115 ARG 116 -0.0003

ARG 116 GLY 117 -0.0827

GLY 117 GLY 118 -0.0003

GLY 118 ARG 119 -0.0593

ARG 119 GLY 120 -0.0001

GLY 120 ARG 121 -0.0464

ARG 121 LYS 122 -0.0001

LYS 122 TRP 123 0.0102

TRP 123 PHE 124 0.0002

PHE 124 SER 125 -0.0220

SER 125 PRO 126 -0.0001

PRO 126 PHE 127 -0.0460

PHE 127 GLY 128 0.0000

GLY 128 ALA 129 0.0498

ALA 129 ASN 130 -0.0002

ASN 130 LEU 131 -0.0180

LEU 131 TYR 132 0.0001

TYR 132 LEU 133 -0.0054

LEU 133 SER 134 0.0002

SER 134 MET 135 -0.0016

MET 135 PHE 136 0.0000

PHE 136 TRP 137 0.0084

TRP 137 ARG 138 -0.0001

ARG 138 LEU 139 -0.0080

LEU 139 GLU 140 0.0000

GLU 140 GLN 141 -0.0022

GLN 141 GLY 142 0.0002

GLY 142 PRO 143 0.0048

PRO 143 ALA 144 0.0002

ALA 144 ALA 145 0.0057

ALA 145 ALA 146 -0.0003

ALA 146 ILE 147 -0.0864

ILE 147 GLY 148 0.0001

GLY 148 LEU 149 -0.0195

LEU 149 SER 150 0.0002

SER 150 LEU 151 -0.0198

LEU 151 VAL 152 -0.0002

VAL 152 ILE 153 0.0008

ILE 153 GLY 154 -0.0002

GLY 154 ILE 155 -0.0124

ILE 155 VAL 156 -0.0004

VAL 156 MET 157 -0.0017

MET 157 ALA 158 0.0000

ALA 158 GLU 159 -0.0047

GLU 159 VAL 160 -0.0002

VAL 160 LEU 161 -0.0055

LEU 161 ARG 162 -0.0001

ARG 162 LYS 163 0.0367

LYS 163 LEU 164 -0.0004

LEU 164 GLY 165 0.0100

GLY 165 ALA 166 0.0002

ALA 166 ASP 167 0.0109

ASP 167 LYS 168 0.0003

LYS 168 VAL 169 -0.0112

VAL 169 ARG 170 -0.0004

ARG 170 VAL 171 -0.0003

VAL 171 LYS 172 0.0003

LYS 172 TRP 173 0.0338

TRP 173 PRO 174 -0.0002

PRO 174 ASN 175 -0.0223

ASN 175 ASP 176 -0.0005

ASP 176 LEU 177 -0.0052

LEU 177 TYR 178 0.0002

TYR 178 LEU 179 0.0128

LEU 179 GLN 180 0.0003

GLN 180 ASP 181 0.1114

ASP 181 ARG 182 -0.0004

ARG 182 LYS 183 -0.0325

LYS 183 LEU 184 -0.0001

LEU 184 ALA 185 0.0017

ALA 185 GLY 186 0.0003

GLY 186 ILE 187 0.0059

ILE 187 LEU 188 0.0002

LEU 188 VAL 189 0.0218

VAL 189 GLU 190 -0.0000

GLU 190 LEU 191 0.0119

LEU 191 THR 192 0.0001

THR 192 GLY 193 0.0002

GLY 193 LYS 194 0.0000

LYS 194 THR 195 -0.0005

THR 195 GLY 196 -0.0004

GLY 196 ASP 197 0.0012

ASP 197 ALA 198 0.0002

ALA 198 ALA 199 0.0015

ALA 199 GLN 200 -0.0004

GLN 200 ILE 201 -0.0035

ILE 201 VAL 202 -0.0002

VAL 202 ILE 203 0.0010

ILE 203 GLY 204 0.0003

GLY 204 ALA 205 0.0192

ALA 205 GLY 206 0.0000

GLY 206 ILE 207 0.0043

ILE 207 ASN 208 0.0001

ASN 208 MET 209 0.0220

MET 209 ALA 210 0.0001

ALA 210 MET 211 -0.0147

MET 211 ARG 212 -0.0001

ARG 212 ARG 213 0.0353

ARG 213 VAL 214 0.0002

VAL 214 GLU 215 -0.0179

GLU 215 GLU 216 0.0003

GLU 216 SER 217 -0.0007

SER 217 VAL 218 -0.0001

VAL 218 VAL 219 -0.0049

VAL 219 ASN 220 0.0002

ASN 220 GLN 221 -0.0153

GLN 221 GLY 222 -0.0002

GLY 222 TRP 223 0.0063

TRP 223 ILE 224 -0.0002

ILE 224 THR 225 0.0144

THR 225 LEU 226 -0.0002

LEU 226 GLN 227 0.0175

GLN 227 GLU 228 0.0001

GLU 228 ALA 229 -0.0255

ALA 229 GLY 230 0.0006

GLY 230 ILE 231 0.0081

ILE 231 ASN 232 -0.0004

ASN 232 LEU 233 -0.0102

LEU 233 ASP 234 0.0001

ASP 234 ARG 235 -0.0290

ARG 235 ASN 236 0.0003

ASN 236 THR 237 0.0277

THR 237 LEU 238 0.0000

LEU 238 ALA 239 -0.0032

ALA 239 ALA 240 -0.0002

ALA 240 MET 241 0.0291

MET 241 LEU 242 -0.0002

LEU 242 ILE 243 0.0029

ILE 243 ARG 244 -0.0001

ARG 244 GLU 245 0.0201

GLU 245 LEU 246 0.0001

LEU 246 ARG 247 -0.0022

ARG 247 ALA 248 0.0003

ALA 248 ALA 249 0.0160

ALA 249 LEU 250 0.0002

LEU 250 GLU 251 -0.0094

GLU 251 LEU 252 -0.0000

LEU 252 PHE 253 -0.0154

PHE 253 GLU 254 -0.0001

GLU 254 GLN 255 0.0060

GLN 255 GLU 256 0.0004

GLU 256 GLY 257 -0.0134

GLY 257 LEU 258 -0.0002

LEU 258 ALA 259 0.0000

ALA 259 PRO 260 -0.0002

PRO 260 TYR 261 0.0093

TYR 261 LEU 262 0.0003

LEU 262 SER 263 -0.0114

SER 263 ARG 264 -0.0001

ARG 264 TRP 265 0.0074

TRP 265 GLU 266 0.0002

GLU 266 LYS 267 0.0060

LYS 267 LEU 268 -0.0003

LEU 268 ASP 269 0.0417

ASP 269 ASN 270 -0.0000

ASN 270 PHE 271 0.0542

PHE 271 ILE 272 0.0001

ILE 272 ASN 273 0.0072

ASN 273 ARG 274 0.0002

ARG 274 PRO 275 -0.0012

PRO 275 VAL 276 0.0000

VAL 276 LYS 277 0.0105

LYS 277 LEU 278 0.0002

LEU 278 ILE 279 -0.0232

ILE 279 ILE 280 0.0001

ILE 280 GLY 281 -0.0019

GLY 281 ASP 282 -0.0001

ASP 282 LYS 283 -0.0131

LYS 283 GLU 284 0.0002

GLU 284 ILE 285 -0.0122

ILE 285 PHE 286 0.0002

PHE 286 GLY 287 0.0219

GLY 287 ILE 288 -0.0000

ILE 288 SER 289 -0.0027

SER 289 ARG 290 0.0001

ARG 290 GLY 291 0.0087

GLY 291 ILE 292 0.0001

ILE 292 ASP 293 0.0081

ASP 293 LYS 294 0.0001

LYS 294 GLN 295 -0.0005

GLN 295 GLY 296 0.0003

GLY 296 ALA 297 -0.0301

ALA 297 LEU 298 -0.0000

LEU 298 LEU 299 -0.0161

LEU 299 LEU 300 -0.0003

LEU 300 GLU 301 -0.0078

GLU 301 GLN 302 -0.0001

GLN 302 ASP 303 -0.0165

ASP 303 GLY 304 0.0001

GLY 304 ILE 305 0.0025

ILE 305 ILE 306 -0.0003

ILE 306 LYS 307 0.0007

LYS 307 PRO 308 0.0001

PRO 308 TRP 309 -0.0007

TRP 309 MET 310 0.0000

MET 310 GLY 311 0.0034

GLY 311 GLY 312 -0.0005

GLY 312 GLU 313 0.0185

GLU 313 ILE 314 -0.0001

ILE 314 SER 315 0.0194

SER 315 LEU 316 -0.0001

LEU 316 ARG 317 0.0081

ARG 317 SER 318 0.0004

SER 318 ALA 319 -0.0557

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 9 ---

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 *