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 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 -0.0002

ASN 4 THR 5 -0.0016

THR 5 VAL 6 -0.0002

VAL 6 PRO 7 -0.0040

PRO 7 LEU 8 -0.0000

LEU 8 LYS 9 0.0067

LYS 9 LEU 10 0.0002

LEU 10 ILE 11 0.0044

ILE 11 ALA 12 0.0001

ALA 12 LEU 13 0.0102

LEU 13 LEU 14 0.0000

LEU 14 ALA 15 0.0109

ALA 15 ASN 16 0.0001

ASN 16 GLY 17 -0.0001

GLY 17 GLU 18 0.0001

GLU 18 PHE 19 0.0008

PHE 19 HIS 20 -0.0003

HIS 20 SER 21 0.0051

SER 21 GLY 22 0.0000

GLY 22 GLU 23 -0.0048

GLU 23 GLN 24 -0.0001

GLN 24 LEU 25 0.0022

LEU 25 GLY 26 0.0003

GLY 26 GLU 27 -0.0019

GLU 27 THR 28 -0.0004

THR 28 LEU 29 0.0002

LEU 29 GLY 30 0.0002

GLY 30 MET 31 -0.0019

MET 31 SER 32 0.0001

SER 32 ARG 33 0.0009

ARG 33 ALA 34 -0.0002

ALA 34 ALA 35 0.0022

ALA 35 ILE 36 0.0001

ILE 36 ASN 37 -0.0031

ASN 37 LYS 38 0.0005

LYS 38 HIS 39 0.0038

HIS 39 ILE 40 0.0001

ILE 40 GLN 41 0.0025

GLN 41 THR 42 0.0002

THR 42 LEU 43 -0.0014

LEU 43 ARG 44 -0.0005

ARG 44 ASP 45 0.0031

ASP 45 TRP 46 0.0004

TRP 46 GLY 47 -0.0017

GLY 47 VAL 48 0.0001

VAL 48 ASP 49 -0.0002

ASP 49 VAL 50 0.0000

VAL 50 PHE 51 0.0037

PHE 51 THR 52 0.0001

THR 52 VAL 53 0.0007

VAL 53 PRO 54 0.0001

PRO 54 GLY 55 -0.0017

GLY 55 LYS 56 -0.0003

LYS 56 GLY 57 0.0042

GLY 57 TYR 58 -0.0002

TYR 58 SER 59 -0.0075

SER 59 LEU 60 0.0005

LEU 60 PRO 61 -0.0171

PRO 61 GLU 62 -0.0000

GLU 62 PRO 63 0.0047

PRO 63 ILE 64 -0.0002

ILE 64 GLN 65 0.0035

GLN 65 LEU 66 0.0002

LEU 66 LEU 67 0.0227

LEU 67 ASN 68 -0.0002

ASN 68 ALA 69 0.0062

ALA 69 LYS 70 0.0002

LYS 70 GLN 71 -0.0014

GLN 71 ILE 72 -0.0001

ILE 72 LEU 73 -0.0007

LEU 73 GLY 74 0.0003

GLY 74 GLN 75 -0.0004

GLN 75 LEU 76 0.0001

LEU 76 ASP 77 -0.0008

ASP 77 GLY 78 -0.0005

GLY 78 GLY 79 -0.0027

GLY 79 SER 80 0.0003

SER 80 VAL 81 0.0043

VAL 81 ALA 82 -0.0002

ALA 82 VAL 83 0.0130

VAL 83 LEU 84 -0.0000

LEU 84 PRO 85 0.0290

PRO 85 VAL 86 -0.0004

VAL 86 ILE 87 0.0164

ILE 87 ASP 88 -0.0002

ASP 88 SER 89 0.0005

SER 89 THR 90 0.0000

THR 90 ASN 91 0.0039

ASN 91 GLN 92 0.0002

GLN 92 TYR 93 -0.0057

TYR 93 LEU 94 0.0000

LEU 94 LEU 95 0.0026

LEU 95 ASP 96 0.0003

ASP 96 ARG 97 -0.0006

ARG 97 ILE 98 -0.0001

ILE 98 GLY 99 -0.0000

GLY 99 GLU 100 0.0003

GLU 100 LEU 101 0.0006

LEU 101 LYS 102 0.0004

LYS 102 SER 103 0.0025

SER 103 GLY 104 0.0001

GLY 104 ASP 105 0.0052

ASP 105 ALA 106 0.0001

ALA 106 CYS 107 0.0115

CYS 107 ILE 108 0.0001

ILE 108 ALA 109 0.0087

ALA 109 GLU 110 0.0001

GLU 110 TYR 111 -0.0003

TYR 111 GLN 112 0.0001

GLN 112 GLN 113 0.0002

GLN 113 ALA 114 -0.0003

ALA 114 GLY 115 -0.0044

GLY 115 ARG 116 -0.0000

ARG 116 GLY 117 -0.0074

GLY 117 GLY 118 0.0001

GLY 118 ARG 119 -0.0137

ARG 119 GLY 120 0.0001

GLY 120 ARG 121 -0.0078

ARG 121 LYS 122 0.0001

LYS 122 TRP 123 0.0073

TRP 123 PHE 124 0.0002

PHE 124 SER 125 -0.0013

SER 125 PRO 126 -0.0001

PRO 126 PHE 127 -0.0052

PHE 127 GLY 128 0.0000

GLY 128 ALA 129 -0.0024

ALA 129 ASN 130 -0.0001

ASN 130 LEU 131 -0.0002

LEU 131 TYR 132 -0.0001

TYR 132 LEU 133 0.0007

LEU 133 SER 134 -0.0001

SER 134 MET 135 0.0027

MET 135 PHE 136 0.0002

PHE 136 TRP 137 0.0058

TRP 137 ARG 138 0.0001

ARG 138 LEU 139 0.0025

LEU 139 GLU 140 0.0000

GLU 140 GLN 141 0.0001

GLN 141 GLY 142 -0.0001

GLY 142 PRO 143 0.0008

PRO 143 ALA 144 0.0002

ALA 144 ALA 145 0.0001

ALA 145 ALA 146 0.0001

ALA 146 ILE 147 0.0053

ILE 147 GLY 148 -0.0002

GLY 148 LEU 149 0.0103

LEU 149 SER 150 -0.0000

SER 150 LEU 151 0.0055

LEU 151 VAL 152 0.0003

VAL 152 ILE 153 0.0013

ILE 153 GLY 154 0.0001

GLY 154 ILE 155 -0.0036

ILE 155 VAL 156 0.0004

VAL 156 MET 157 -0.0008

MET 157 ALA 158 0.0002

ALA 158 GLU 159 -0.0018

GLU 159 VAL 160 -0.0001

VAL 160 LEU 161 -0.0021

LEU 161 ARG 162 0.0000

ARG 162 LYS 163 0.0060

LYS 163 LEU 164 -0.0002

LEU 164 GLY 165 0.0014

GLY 165 ALA 166 -0.0005

ALA 166 ASP 167 -0.0012

ASP 167 LYS 168 0.0003

LYS 168 VAL 169 0.0017

VAL 169 ARG 170 0.0001

ARG 170 VAL 171 0.0067

VAL 171 LYS 172 -0.0004

LYS 172 TRP 173 0.0061

TRP 173 PRO 174 0.0002

PRO 174 ASN 175 0.0132

ASN 175 ASP 176 -0.0001

ASP 176 LEU 177 0.0088

LEU 177 TYR 178 0.0001

TYR 178 LEU 179 0.0098

LEU 179 GLN 180 -0.0002

GLN 180 ASP 181 0.0034

ASP 181 ARG 182 0.0002

ARG 182 LYS 183 -0.0037

LYS 183 LEU 184 -0.0001

LEU 184 ALA 185 0.0031

ALA 185 GLY 186 -0.0000

GLY 186 ILE 187 -0.0024

ILE 187 LEU 188 -0.0001

LEU 188 VAL 189 -0.0027

VAL 189 GLU 190 0.0003

GLU 190 LEU 191 -0.0033

LEU 191 THR 192 0.0001

THR 192 GLY 193 0.0008

GLY 193 LYS 194 -0.0001

LYS 194 THR 195 0.0001

THR 195 GLY 196 -0.0001

GLY 196 ASP 197 0.0007

ASP 197 ALA 198 -0.0001

ALA 198 ALA 199 0.0003

ALA 199 GLN 200 -0.0004

GLN 200 ILE 201 -0.0009

ILE 201 VAL 202 0.0003

VAL 202 ILE 203 -0.0014

ILE 203 GLY 204 -0.0002

GLY 204 ALA 205 0.0001

ALA 205 GLY 206 0.0002

GLY 206 ILE 207 0.0025

ILE 207 ASN 208 -0.0001

ASN 208 MET 209 -0.0006

MET 209 ALA 210 -0.0002

ALA 210 MET 211 -0.0005

MET 211 ARG 212 -0.0002

ARG 212 ARG 213 0.0192

ARG 213 VAL 214 0.0000

VAL 214 GLU 215 -0.0012

GLU 215 GLU 216 -0.0001

GLU 216 SER 217 -0.0005

SER 217 VAL 218 0.0001

VAL 218 VAL 219 -0.0004

VAL 219 ASN 220 -0.0000

ASN 220 GLN 221 -0.0083

GLN 221 GLY 222 -0.0004

GLY 222 TRP 223 0.0093

TRP 223 ILE 224 -0.0000

ILE 224 THR 225 -0.0023

THR 225 LEU 226 0.0000

LEU 226 GLN 227 -0.0044

GLN 227 GLU 228 -0.0003

GLU 228 ALA 229 -0.0036

ALA 229 GLY 230 0.0000

GLY 230 ILE 231 0.0012

ILE 231 ASN 232 0.0000

ASN 232 LEU 233 -0.0029

LEU 233 ASP 234 0.0002

ASP 234 ARG 235 -0.0012

ARG 235 ASN 236 0.0003

ASN 236 THR 237 0.0052

THR 237 LEU 238 -0.0002

LEU 238 ALA 239 -0.0014

ALA 239 ALA 240 0.0000

ALA 240 MET 241 0.0037

MET 241 LEU 242 0.0000

LEU 242 ILE 243 -0.0017

ILE 243 ARG 244 -0.0002

ARG 244 GLU 245 0.0053

GLU 245 LEU 246 -0.0000

LEU 246 ARG 247 -0.0026

ARG 247 ALA 248 -0.0005

ALA 248 ALA 249 0.0071

ALA 249 LEU 250 -0.0003

LEU 250 GLU 251 -0.0037

GLU 251 LEU 252 0.0002

LEU 252 PHE 253 -0.0036

PHE 253 GLU 254 -0.0003

GLU 254 GLN 255 0.0005

GLN 255 GLU 256 -0.0001

GLU 256 GLY 257 0.0030

GLY 257 LEU 258 -0.0003

LEU 258 ALA 259 -0.0046

ALA 259 PRO 260 0.0002

PRO 260 TYR 261 0.0028

TYR 261 LEU 262 0.0001

LEU 262 SER 263 -0.0043

SER 263 ARG 264 -0.0001

ARG 264 TRP 265 0.0010

TRP 265 GLU 266 -0.0001

GLU 266 LYS 267 -0.0074

LYS 267 LEU 268 -0.0000

LEU 268 ASP 269 0.0079

ASP 269 ASN 270 -0.0001

ASN 270 PHE 271 -0.0065

PHE 271 ILE 272 0.0001

ILE 272 ASN 273 0.0066

ASN 273 ARG 274 -0.0005

ARG 274 PRO 275 0.0074

PRO 275 VAL 276 0.0000

VAL 276 LYS 277 0.0039

LYS 277 LEU 278 -0.0005

LEU 278 ILE 279 -0.0063

ILE 279 ILE 280 -0.0004

ILE 280 GLY 281 -0.0022

GLY 281 ASP 282 0.0004

ASP 282 LYS 283 -0.0007

LYS 283 GLU 284 -0.0002

GLU 284 ILE 285 -0.0005

ILE 285 PHE 286 0.0002

PHE 286 GLY 287 -0.0138

GLY 287 ILE 288 0.0001

ILE 288 SER 289 0.0169

SER 289 ARG 290 0.0002

ARG 290 GLY 291 0.0278

GLY 291 ILE 292 0.0002

ILE 292 ASP 293 -0.0021

ASP 293 LYS 294 0.0002

LYS 294 GLN 295 -0.0004

GLN 295 GLY 296 -0.0001

GLY 296 ALA 297 0.0052

ALA 297 LEU 298 0.0001

LEU 298 LEU 299 0.0043

LEU 299 LEU 300 -0.0002

LEU 300 GLU 301 0.0034

GLU 301 GLN 302 0.0003

GLN 302 ASP 303 -0.0003

ASP 303 GLY 304 -0.0001

GLY 304 ILE 305 0.0016

ILE 305 ILE 306 -0.0000

ILE 306 LYS 307 0.0019

LYS 307 PRO 308 -0.0002

PRO 308 TRP 309 0.0034

TRP 309 MET 310 0.0001

MET 310 GLY 311 -0.0122

GLY 311 GLY 312 0.0003

GLY 312 GLU 313 -0.0109

GLU 313 ILE 314 -0.0000

ILE 314 SER 315 -0.0856

SER 315 LEU 316 -0.0002

LEU 316 ARG 317 -0.2072

ARG 317 SER 318 -0.0002

SER 318 ALA 319 0.0532

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 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_Gly118 *