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 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
ASP 3 ASN 4 -0.0000

ASN 4 THR 5 0.0018

THR 5 VAL 6 0.0004

VAL 6 PRO 7 0.0040

PRO 7 LEU 8 -0.0001

LEU 8 LYS 9 -0.0071

LYS 9 LEU 10 -0.0000

LEU 10 ILE 11 -0.0047

ILE 11 ALA 12 -0.0002

ALA 12 LEU 13 -0.0106

LEU 13 LEU 14 0.0000

LEU 14 ALA 15 -0.0110

ALA 15 ASN 16 -0.0005

ASN 16 GLY 17 -0.0002

GLY 17 GLU 18 -0.0000

GLU 18 PHE 19 -0.0008

PHE 19 HIS 20 0.0001

HIS 20 SER 21 -0.0050

SER 21 GLY 22 0.0002

GLY 22 GLU 23 0.0049

GLU 23 GLN 24 0.0002

GLN 24 LEU 25 -0.0022

LEU 25 GLY 26 -0.0001

GLY 26 GLU 27 0.0019

GLU 27 THR 28 0.0001

THR 28 LEU 29 -0.0007

LEU 29 GLY 30 0.0005

GLY 30 MET 31 0.0016

MET 31 SER 32 0.0001

SER 32 ARG 33 -0.0012

ARG 33 ALA 34 -0.0000

ALA 34 ALA 35 -0.0021

ALA 35 ILE 36 0.0001

ILE 36 ASN 37 0.0030

ASN 37 LYS 38 0.0005

LYS 38 HIS 39 -0.0036

HIS 39 ILE 40 0.0000

ILE 40 GLN 41 -0.0019

GLN 41 THR 42 -0.0000

THR 42 LEU 43 0.0013

LEU 43 ARG 44 0.0001

ARG 44 ASP 45 -0.0031

ASP 45 TRP 46 0.0003

TRP 46 GLY 47 0.0018

GLY 47 VAL 48 0.0000

VAL 48 ASP 49 -0.0004

ASP 49 VAL 50 -0.0000

VAL 50 PHE 51 -0.0037

PHE 51 THR 52 0.0002

THR 52 VAL 53 -0.0012

VAL 53 PRO 54 0.0005

PRO 54 GLY 55 0.0017

GLY 55 LYS 56 0.0003

LYS 56 GLY 57 -0.0042

GLY 57 TYR 58 -0.0001

TYR 58 SER 59 0.0074

SER 59 LEU 60 -0.0004

LEU 60 PRO 61 0.0175

PRO 61 GLU 62 0.0001

GLU 62 PRO 63 -0.0044

PRO 63 ILE 64 0.0002

ILE 64 GLN 65 -0.0040

GLN 65 LEU 66 0.0001

LEU 66 LEU 67 -0.0236

LEU 67 ASN 68 0.0001

ASN 68 ALA 69 -0.0060

ALA 69 LYS 70 0.0000

LYS 70 GLN 71 0.0017

GLN 71 ILE 72 -0.0001

ILE 72 LEU 73 0.0004

LEU 73 GLY 74 -0.0003

GLY 74 GLN 75 0.0004

GLN 75 LEU 76 0.0002

LEU 76 ASP 77 0.0007

ASP 77 GLY 78 0.0000

GLY 78 GLY 79 0.0033

GLY 79 SER 80 0.0001

SER 80 VAL 81 -0.0045

VAL 81 ALA 82 0.0000

ALA 82 VAL 83 -0.0130

VAL 83 LEU 84 -0.0003

LEU 84 PRO 85 -0.0288

PRO 85 VAL 86 0.0001

VAL 86 ILE 87 -0.0162

ILE 87 ASP 88 0.0001

ASP 88 SER 89 -0.0002

SER 89 THR 90 0.0002

THR 90 ASN 91 -0.0032

ASN 91 GLN 92 0.0001

GLN 92 TYR 93 0.0057

TYR 93 LEU 94 -0.0002

LEU 94 LEU 95 -0.0022

LEU 95 ASP 96 -0.0000

ASP 96 ARG 97 0.0001

ARG 97 ILE 98 0.0004

ILE 98 GLY 99 0.0002

GLY 99 GLU 100 -0.0002

GLU 100 LEU 101 -0.0006

LEU 101 LYS 102 -0.0003

LYS 102 SER 103 -0.0024

SER 103 GLY 104 -0.0002

GLY 104 ASP 105 -0.0057

ASP 105 ALA 106 0.0002

ALA 106 CYS 107 -0.0115

CYS 107 ILE 108 0.0000

ILE 108 ALA 109 -0.0089

ALA 109 GLU 110 0.0000

GLU 110 TYR 111 0.0003

TYR 111 GLN 112 -0.0004

GLN 112 GLN 113 0.0005

GLN 113 ALA 114 -0.0001

ALA 114 GLY 115 0.0053

GLY 115 ARG 116 -0.0000

ARG 116 GLY 117 0.0158

GLY 117 ARG 118 -0.0003

ARG 118 ARG 119 -0.0016

ARG 119 GLY 120 -0.0001

GLY 120 ARG 121 0.0055

ARG 121 LYS 122 0.0001

LYS 122 TRP 123 -0.0060

TRP 123 PHE 124 0.0002

PHE 124 SER 125 0.0015

SER 125 PRO 126 0.0000

PRO 126 PHE 127 0.0053

PHE 127 GLY 128 0.0001

GLY 128 ALA 129 0.0025

ALA 129 ASN 130 0.0001

ASN 130 LEU 131 0.0005

LEU 131 TYR 132 -0.0002

TYR 132 LEU 133 -0.0002

LEU 133 SER 134 -0.0003

SER 134 MET 135 -0.0029

MET 135 PHE 136 0.0000

PHE 136 TRP 137 -0.0061

TRP 137 ARG 138 0.0002

ARG 138 LEU 139 -0.0032

LEU 139 GLU 140 -0.0000

GLU 140 GLN 141 0.0001

GLN 141 GLY 142 0.0001

GLY 142 PRO 143 -0.0005

PRO 143 ALA 144 0.0003

ALA 144 ALA 145 -0.0001

ALA 145 ALA 146 -0.0001

ALA 146 ILE 147 -0.0079

ILE 147 GLY 148 -0.0002

GLY 148 LEU 149 -0.0102

LEU 149 SER 150 0.0001

SER 150 LEU 151 -0.0056

LEU 151 VAL 152 -0.0001

VAL 152 ILE 153 -0.0010

ILE 153 GLY 154 -0.0001

GLY 154 ILE 155 0.0030

ILE 155 VAL 156 -0.0001

VAL 156 MET 157 0.0010

MET 157 ALA 158 -0.0000

ALA 158 GLU 159 0.0021

GLU 159 VAL 160 0.0002

VAL 160 LEU 161 0.0026

LEU 161 ARG 162 -0.0000

ARG 162 LYS 163 -0.0056

LYS 163 LEU 164 -0.0002

LEU 164 GLY 165 -0.0010

GLY 165 ALA 166 -0.0003

ALA 166 ASP 167 0.0015

ASP 167 LYS 168 -0.0001

LYS 168 VAL 169 -0.0017

VAL 169 ARG 170 -0.0001

ARG 170 VAL 171 -0.0063

VAL 171 LYS 172 -0.0001

LYS 172 TRP 173 -0.0045

TRP 173 PRO 174 -0.0001

PRO 174 ASN 175 -0.0116

ASN 175 ASP 176 -0.0001

ASP 176 LEU 177 -0.0100

LEU 177 TYR 178 -0.0004

TYR 178 LEU 179 -0.0098

LEU 179 GLN 180 -0.0001

GLN 180 ASP 181 -0.0016

ASP 181 ARG 182 -0.0002

ARG 182 LYS 183 0.0018

LYS 183 LEU 184 0.0001

LEU 184 ALA 185 -0.0031

ALA 185 GLY 186 0.0000

GLY 186 ILE 187 0.0026

ILE 187 LEU 188 -0.0002

LEU 188 VAL 189 0.0022

VAL 189 GLU 190 0.0002

GLU 190 LEU 191 0.0047

LEU 191 THR 192 0.0001

THR 192 GLY 193 -0.0003

GLY 193 LYS 194 -0.0001

LYS 194 THR 195 -0.0001

THR 195 GLY 196 0.0003

GLY 196 ASP 197 -0.0011

ASP 197 ALA 198 0.0000

ALA 198 ALA 199 -0.0004

ALA 199 GLN 200 -0.0001

GLN 200 ILE 201 0.0009

ILE 201 VAL 202 -0.0003

VAL 202 ILE 203 0.0007

ILE 203 GLY 204 0.0003

GLY 204 ALA 205 0.0002

ALA 205 GLY 206 0.0002

GLY 206 ILE 207 -0.0020

ILE 207 ASN 208 -0.0005

ASN 208 MET 209 0.0006

MET 209 ALA 210 -0.0003

ALA 210 MET 211 0.0004

MET 211 ARG 212 0.0002

ARG 212 ARG 213 -0.0187

ARG 213 VAL 214 -0.0000

VAL 214 GLU 215 0.0006

GLU 215 GLU 216 -0.0000

GLU 216 SER 217 0.0001

SER 217 VAL 218 -0.0003

VAL 218 VAL 219 -0.0000

VAL 219 ASN 220 -0.0001

ASN 220 GLN 221 0.0081

GLN 221 GLY 222 0.0004

GLY 222 TRP 223 -0.0092

TRP 223 ILE 224 -0.0000

ILE 224 THR 225 0.0029

THR 225 LEU 226 -0.0002

LEU 226 GLN 227 0.0044

GLN 227 GLU 228 -0.0003

GLU 228 ALA 229 0.0032

ALA 229 GLY 230 0.0001

GLY 230 ILE 231 -0.0009

ILE 231 ASN 232 -0.0001

ASN 232 LEU 233 0.0026

LEU 233 ASP 234 -0.0002

ASP 234 ARG 235 0.0011

ARG 235 ASN 236 0.0001

ASN 236 THR 237 -0.0057

THR 237 LEU 238 0.0003

LEU 238 ALA 239 0.0020

ALA 239 ALA 240 -0.0003

ALA 240 MET 241 -0.0032

MET 241 LEU 242 0.0004

LEU 242 ILE 243 0.0022

ILE 243 ARG 244 0.0001

ARG 244 GLU 245 -0.0053

GLU 245 LEU 246 0.0001

LEU 246 ARG 247 0.0026

ARG 247 ALA 248 -0.0001

ALA 248 ALA 249 -0.0070

ALA 249 LEU 250 0.0000

LEU 250 GLU 251 0.0036

GLU 251 LEU 252 -0.0002

LEU 252 PHE 253 0.0030

PHE 253 GLU 254 0.0003

GLU 254 GLN 255 0.0000

GLN 255 GLU 256 -0.0001

GLU 256 GLY 257 -0.0033

GLY 257 LEU 258 -0.0004

LEU 258 ALA 259 0.0042

ALA 259 PRO 260 -0.0001

PRO 260 TYR 261 -0.0020

TYR 261 LEU 262 -0.0001

LEU 262 SER 263 0.0040

SER 263 ARG 264 0.0001

ARG 264 TRP 265 -0.0009

TRP 265 GLU 266 0.0002

GLU 266 LYS 267 0.0080

LYS 267 LEU 268 0.0002

LEU 268 ASP 269 -0.0070

ASP 269 ASN 270 -0.0001

ASN 270 PHE 271 0.0077

PHE 271 ILE 272 0.0002

ILE 272 ASN 273 -0.0057

ASN 273 ARG 274 0.0001

ARG 274 PRO 275 -0.0066

PRO 275 VAL 276 0.0000

VAL 276 LYS 277 -0.0033

LYS 277 LEU 278 -0.0003

LEU 278 ILE 279 0.0055

ILE 279 ILE 280 -0.0001

ILE 280 GLY 281 0.0023

GLY 281 ASP 282 0.0003

ASP 282 LYS 283 -0.0006

LYS 283 GLU 284 -0.0002

GLU 284 ILE 285 -0.0002

ILE 285 PHE 286 0.0001

PHE 286 GLY 287 0.0143

GLY 287 ILE 288 -0.0000

ILE 288 SER 289 -0.0165

SER 289 ARG 290 0.0001

ARG 290 GLY 291 -0.0270

GLY 291 ILE 292 0.0001

ILE 292 ASP 293 0.0014

ASP 293 LYS 294 -0.0000

LYS 294 GLN 295 0.0004

GLN 295 GLY 296 0.0005

GLY 296 ALA 297 -0.0058

ALA 297 LEU 298 -0.0003

LEU 298 LEU 299 -0.0050

LEU 299 LEU 300 0.0000

LEU 300 GLU 301 -0.0028

GLU 301 GLN 302 0.0001

GLN 302 ASP 303 0.0002

ASP 303 GLY 304 -0.0002

GLY 304 ILE 305 -0.0015

ILE 305 ILE 306 -0.0002

ILE 306 LYS 307 -0.0016

LYS 307 PRO 308 0.0000

PRO 308 TRP 309 -0.0036

TRP 309 MET 310 0.0003

MET 310 GLY 311 0.0107

GLY 311 GLY 312 -0.0003

GLY 312 GLU 313 0.0100

GLU 313 ILE 314 -0.0002

ILE 314 SER 315 0.0866

SER 315 LEU 316 0.0000

LEU 316 ARG 317 0.2076

ARG 317 SER 318 -0.0001

SER 318 ALA 319 -0.0530

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 ***

CA strain for 2603191633154025105

--- 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_a *