Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* legionella_normal_mode_analysis *

CA strain for 2609211528292946550

--- 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
MET 1 GLU 2 0.0000

GLU 2 ASN 3 0.0021

ASN 3 ASP 4 0.0000

ASP 4 MET 5 0.1419

MET 5 PRO 6 0.0001

PRO 6 LYS 7 0.0215

LYS 7 THR 8 -0.0003

THR 8 LYS 9 0.0374

LYS 9 TYR 10 0.0005

TYR 10 ALA 11 -0.0322

ALA 11 LEU 12 -0.0000

LEU 12 PRO 13 -0.0121

PRO 13 PRO 14 0.0002

PRO 14 VAL 15 0.0046

VAL 15 VAL 16 0.0001

VAL 16 LEU 17 -0.0087

LEU 17 PHE 18 -0.0001

PHE 18 GLU 19 -0.0257

GLU 19 SER 20 -0.0003

SER 20 HIS 21 -0.0225

HIS 21 ALA 22 0.0001

ALA 22 ASP 23 -0.0211

ASP 23 ARG 24 0.0002

ARG 24 SER 25 0.0025

SER 25 THR 26 0.0001

THR 26 SER 27 -0.0009

SER 27 ASP 28 -0.0000

ASP 28 PHE 29 -0.0017

PHE 29 LEU 30 -0.0002

LEU 30 ILE 31 -0.0061

ILE 31 LYS 32 -0.0000

LYS 32 GLN 33 0.0018

GLN 33 LEU 34 0.0002

LEU 34 PRO 35 -0.0051

PRO 35 ASP 36 0.0002

ASP 36 LEU 37 0.0008

LEU 37 LYS 38 0.0005

LYS 38 LYS 39 -0.0376

LYS 39 ALA 40 -0.0001

ALA 40 GLY 41 -0.0531

GLY 41 TYR 42 0.0003

TYR 42 THR 43 -0.0169

THR 43 THR 44 -0.0003

THR 44 ILE 45 0.0103

ILE 45 CYS 46 -0.0001

CYS 46 VAL 47 0.0031

VAL 47 ASP 48 0.0003

ASP 48 GLY 49 -0.0031

GLY 49 MET 50 -0.0000

MET 50 GLU 51 0.0025

GLU 51 PRO 52 -0.0002

PRO 52 CYS 53 0.0124

CYS 53 ALA 54 0.0003

ALA 54 SER 55 0.0007

SER 55 LEU 56 0.0000

LEU 56 GLU 57 0.0088

GLU 57 GLU 58 -0.0001

GLU 58 ASN 59 -0.0010

ASN 59 ILE 60 -0.0001

ILE 60 SER 61 -0.0115

SER 61 MET 62 -0.0000

MET 62 MET 63 0.0137

MET 63 LYS 64 0.0001

LYS 64 ILE 65 0.0044

ILE 65 LEU 66 -0.0000

LEU 66 ILE 67 -0.0048

ILE 67 GLN 68 0.0001

GLN 68 ILE 69 0.0328

ILE 69 GLN 70 -0.0003

GLN 70 VAL 71 -0.0227

VAL 71 LYS 72 -0.0001

LYS 72 LYS 73 0.0198

LYS 73 LEU 74 0.0002

LEU 74 SER 75 -0.0230

SER 75 GLU 76 0.0002

GLU 76 LEU 77 0.0021

LEU 77 PRO 78 -0.0001

PRO 78 LEU 79 -0.0022

LEU 79 GLU 80 0.0000

GLU 80 HIS 81 -0.0113

HIS 81 PRO 82 -0.0002

PRO 82 GLU 83 -0.0013

GLU 83 TYR 84 0.0001

TYR 84 ALA 85 -0.0280

ALA 85 GLN 86 0.0000

GLN 86 GLY 87 0.0132

GLY 87 VAL 88 -0.0001

VAL 88 GLU 89 -0.0710

GLU 89 LYS 90 0.0000

LYS 90 LEU 91 -0.0113

LEU 91 ARG 92 -0.0001

ARG 92 SER 93 0.0179

SER 93 VAL 94 -0.0000

VAL 94 VAL 95 -0.0146

VAL 95 ALA 96 0.0002

ALA 96 LYS 97 0.0109

LYS 97 LEU 98 0.0001

LEU 98 ASP 99 -0.0101

ASP 99 LEU 100 -0.0003

LEU 100 PHE 101 -0.0068

PHE 101 GLU 102 0.0000

GLU 102 ALA 103 -0.0067

ALA 103 MET 104 0.0000

MET 104 LYS 105 -0.0025

LYS 105 GLU 106 0.0000

GLU 106 GLN 107 -0.0091

GLN 107 GLY 108 0.0003

GLY 108 PHE 109 -0.0050

PHE 109 LYS 110 0.0002

LYS 110 LEU 111 -0.0288

LEU 111 GLY 112 -0.0001

GLY 112 GLY 113 -0.0261

GLY 113 ILE 114 0.0001

ILE 114 ASP 115 0.0003

ASP 115 LEU 116 -0.0002

LEU 116 PRO 117 0.0039

PRO 117 VAL 118 -0.0001

VAL 118 SER 119 -0.0043

SER 119 GLU 120 -0.0004

GLU 120 GLN 121 0.0015

GLN 121 LEU 122 0.0001

LEU 122 LYS 123 -0.0015

LYS 123 GLU 124 -0.0000

GLU 124 LYS 125 -0.0033

LYS 125 SER 126 -0.0002

SER 126 LEU 127 -0.0033

LEU 127 ASN 128 -0.0002

ASN 128 SER 129 0.0019

SER 129 ILE 130 0.0000

ILE 130 ARG 131 0.0039

ARG 131 ARG 132 0.0002

ARG 132 GLU 133 0.0096

GLU 133 GLN 134 -0.0001

GLN 134 THR 135 0.0025

THR 135 ILE 136 -0.0000

ILE 136 THR 137 0.0021

THR 137 ASP 138 0.0000

ASP 138 ASN 139 -0.0022

ASN 139 THR 140 -0.0001

THR 140 LEU 141 0.0094

LEU 141 LYS 142 0.0004

LYS 142 HIS 143 -0.0098

HIS 143 VAL 144 -0.0000

VAL 144 LYS 145 -0.0010

LYS 145 GLU 146 -0.0001

GLU 146 ASN 147 -0.0165

ASN 147 ASP 148 0.0002

ASP 148 GLY 149 -0.0056

GLY 149 GLY 150 -0.0000

GLY 150 VAL 151 0.0124

VAL 151 VAL 152 0.0001

VAL 152 VAL 153 -0.0024

VAL 153 VAL 154 -0.0001

VAL 154 LEU 155 0.0021

LEU 155 GLY 156 -0.0005

GLY 156 PHE 157 0.0066

PHE 157 GLY 158 0.0002

GLY 158 HIS 159 -0.0042

HIS 159 CYS 160 0.0000

CYS 160 ILE 161 -0.0000

ILE 161 PHE 162 -0.0001

PHE 162 GLN 163 0.0051

GLN 163 GLN 164 -0.0000

GLN 164 MET 165 -0.0060

MET 165 ILE 166 0.0003

ILE 166 LYS 167 0.0076

LYS 167 GLU 168 -0.0002

GLU 168 GLN 169 -0.0185

GLN 169 ASP 170 -0.0001

ASP 170 GLU 171 0.0045

GLU 171 ASN 172 -0.0000

ASN 172 ALA 173 -0.0835

ALA 173 ASN 174 -0.0005

ASN 174 GLN 175 0.0051

GLN 175 TYR 176 -0.0001

TYR 176 LEU 177 -0.0378

LEU 177 TRP 178 0.0000

TRP 178 TYR 179 -0.0284

TYR 179 HIS 180 -0.0003

HIS 180 VAL 181 -0.0017

VAL 181 HIS 182 0.0003

HIS 182 ASN 183 -0.0026

ASN 183 PRO 184 0.0000

PRO 184 ASP 185 0.0014

ASP 185 ASN 186 0.0000

ASN 186 GLU 187 0.0012

GLU 187 THR 188 -0.0002

THR 188 GLN 189 0.0029

GLN 189 ALA 190 -0.0001

ALA 190 TYR 191 0.0152

TYR 191 LYS 192 0.0001

LYS 192 GLU 193 0.0123

GLU 193 LEU 194 -0.0000

LEU 194 VAL 195 0.0065

VAL 195 GLU 196 -0.0002

GLU 196 SER 197 0.0062

SER 197 TYR 198 0.0002

TYR 198 THR 199 0.0072

THR 199 LYS 200 -0.0001

LYS 200 LYS 201 -0.0043

LYS 201 GLY 202 0.0001

GLY 202 LEU 203 0.0125

LEU 203 SER 204 -0.0002

SER 204 THR 205 0.0008

THR 205 TYR 206 0.0001

TYR 206 PHE 207 -0.0047

PHE 207 PRO 208 -0.0001

PRO 208 LEU 209 -0.0250

LEU 209 GLY 210 0.0000

GLY 210 VAL 211 -0.0178

VAL 211 ASN 212 -0.0000

ASN 212 ILE 213 -0.0123

ILE 213 PHE 214 -0.0003

PHE 214 LYS 215 -0.0058

LYS 215 SER 216 -0.0002

SER 216 SER 217 -0.0008

SER 217 ASP 218 0.0003

ASP 218 LYS 219 0.0001

LYS 219 GLU 220 0.0000

GLU 220 LEU 221 -0.0029

LEU 221 ASP 222 0.0001

ASP 222 THR 223 -0.0098

THR 223 ASP 224 0.0003

ASP 224 PHE 225 -0.0077

PHE 225 TRP 226 -0.0001

TRP 226 ASN 227 -0.0258

ASN 227 LYS 228 0.0003

LYS 228 VAL 229 -0.0160

VAL 229 SER 230 0.0001

SER 230 ALA 231 0.0167

ALA 231 ASN 232 0.0004

ASN 232 CYS 233 0.0046

CYS 233 TYR 234 -0.0004

TYR 234 ASN 235 0.0089

ASN 235 TYR 236 -0.0001

TYR 236 ASP 237 -0.0380

ASP 237 PRO 238 0.0001

PRO 238 LYS 239 -0.0323

LYS 239 ALA 240 -0.0000

ALA 240 LEU 241 -0.0097

LEU 241 GLU 242 -0.0002

GLU 242 THR 243 -0.0045

THR 243 SER 244 -0.0002

SER 244 THR 245 0.0043

THR 245 ALA 246 0.0002

ALA 246 SER 247 0.0020

SER 247 ILE 248 0.0003

ILE 248 LEU 249 0.0010

LEU 249 LYS 250 0.0003

LYS 250 SER 251 0.0005

SER 251 LEU 252 0.0000

LEU 252 VAL 253 -0.0092

VAL 253 GLY 254 0.0000

GLY 254 PRO 255 -0.0037

PRO 255 GLU 256 0.0001

GLU 256 VAL 257 0.0232

VAL 257 THR 258 0.0002

THR 258 ALA 259 0.0323

ALA 259 HIS 260 0.0004

HIS 260 LEU 261 0.0721

LEU 261 ARG 262 0.0004

ARG 262 THR 263 -0.0332

THR 263 ASP 264 -0.0002

ASP 264 GLY 265 -0.0265

GLY 265 GLN 266 -0.0002

GLN 266 HIS 267 0.0321

HIS 267 HIS 268 -0.0000

HIS 268 VAL 269 0.0386

VAL 269 ASP 270 -0.0001

ASP 270 ALA 271 0.0041

ALA 271 LEU 272 0.0002

LEU 272 ILE 273 0.0462

ILE 273 SER 274 -0.0002

SER 274 LEU 275 0.0181

LEU 275 GLU 276 0.0000

GLU 276 THR 277 -0.0067

THR 277 VAL 278 0.0003

VAL 278 GLU 279 0.0023

GLU 279 LYS 280 -0.0001

LYS 280 THR 281 0.0012

THR 281 HIS 282 -0.0001

HIS 282 GLN 283 0.0144

GLN 283 ILE 284 0.0003

ILE 284 LYS 285 0.0106

LYS 285 SER 286 -0.0002

SER 286 SER 287 0.0122

SER 287 ASP 288 0.0005

ASP 288 PHE 289 0.0019

PHE 289 LEU 290 0.0003

LEU 290 ARG 291 0.0435

ARG 291 SER 292 0.0000

SER 292 LEU 293 -0.0068

LEU 293 SER 294 0.0000

SER 294 LYS 295 0.0165

LYS 295 THR 296 -0.0002

THR 296 LEU 297 -0.0029

LEU 297 GLY 298 -0.0001

GLY 298 ASN 299 -0.0052

ASN 299 ILE 300 -0.0000

ILE 300 HIS 301 0.0383

HIS 301 PHE 302 -0.0000

PHE 302 GLU 303 0.0631

GLU 303 VAL 304 0.0000

VAL 304 ALA 305 0.0893

ALA 305 LYS 306 -0.0003

LYS 306 ILE 307 0.1034

ILE 307 LYS 308 -0.0001

LYS 308 THR 309 0.0245

THR 309 LYS 310 -0.0002

LYS 310 ASP 311 0.0580

ASP 311 GLN 312 0.0000

GLN 312 VAL 313 -0.0040

VAL 313 ILE 314 0.0000

ILE 314 ILE 315 0.0001

ILE 315 ARG 316 -0.0002

ARG 316 GLY 317 -0.0002

GLY 317 ILE 318 0.0000

ILE 318 ASN 319 0.0131

ASN 319 GLU 320 -0.0002

GLU 320 PRO 321 -0.0148

PRO 321 GLU 322 -0.0000

GLU 322 VAL 323 0.0228

VAL 323 ALA 324 0.0005

ALA 324 GLU 325 -0.0018

GLU 325 GLN 326 -0.0003

GLN 326 ILE 327 0.0027

ILE 327 SER 328 0.0003

SER 328 LYS 329 -0.0050

LYS 329 LEU 330 0.0003

LEU 330 SER 331 0.0051

SER 331 LYS 332 -0.0000

LYS 332 LYS 333 0.0035

LYS 333 MET 334 -0.0001

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** legionella_normal_mode_analysis ***

CA strain for 2609211528292946550

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* legionella_normal_mode_analysis *