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

* *

CA strain for 260612085305979267

--- 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
MET 1 GLU 2 -0.0001

GLU 2 GLN 3 0.0530

GLN 3 PHE 4 0.0000

PHE 4 ASP 5 0.1379

ASP 5 PHE 6 0.0002

PHE 6 ASP 7 0.0875

ASP 7 VAL 8 0.0002

VAL 8 VAL 9 0.0025

VAL 9 ILE 10 0.0001

ILE 10 VAL 11 0.0742

VAL 11 GLY 12 0.0002

GLY 12 GLY 13 0.0938

GLY 13 GLY 14 -0.0004

GLY 14 PRO 15 0.0333

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 0.0148

GLY 17 CYS 18 0.0000

CYS 18 THR 19 -0.0094

THR 19 CYS 20 -0.0002

CYS 20 ALA 21 0.0133

ALA 21 LEU 22 -0.0001

LEU 22 TYR 23 -0.0476

TYR 23 THR 24 -0.0000

THR 24 ALA 25 -0.0127

ALA 25 ARG 26 -0.0001

ARG 26 SER 27 -0.0574

SER 27 GLU 28 0.0000

GLU 28 LEU 29 0.0398

LEU 29 LYS 30 0.0002

LYS 30 THR 31 -0.0418

THR 31 VAL 32 0.0001

VAL 32 ILE 33 -0.0686

ILE 33 LEU 34 0.0000

LEU 34 ASP 35 -0.1820

ASP 35 LYS 36 0.0002

LYS 36 ASN 37 -0.1998

ASN 37 PRO 38 0.0002

PRO 38 ALA 39 -0.4989

ALA 39 ALA 40 -0.0002

ALA 40 GLY 41 0.1130

GLY 41 ALA 42 0.0001

ALA 42 LEU 43 -0.2337

LEU 43 ALA 44 -0.0003

ALA 44 ILE 45 -0.1265

ILE 45 THR 46 -0.0000

THR 46 HIS 47 0.0406

HIS 47 LYS 48 -0.0000

LYS 48 ILE 49 0.0727

ILE 49 ALA 50 -0.0003

ALA 50 ASN 51 -0.0256

ASN 51 TYR 52 0.0001

TYR 52 PRO 53 0.0105

PRO 53 GLY 54 -0.0000

GLY 54 VAL 55 -0.0137

VAL 55 PRO 56 -0.0001

PRO 56 GLY 57 -0.0031

GLY 57 GLU 58 -0.0002

GLU 58 MET 59 0.0675

MET 59 SER 60 -0.0001

SER 60 GLY 61 -0.0347

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 -0.0415

HIS 63 LEU 64 -0.0001

LEU 64 LEU 65 0.0843

LEU 65 GLU 66 0.0002

GLU 66 VAL 67 -0.0301

VAL 67 MET 68 0.0001

MET 68 ARG 69 0.0579

ARG 69 ASP 70 0.0000

ASP 70 GLN 71 -0.0751

GLN 71 ALA 72 -0.0001

ALA 72 VAL 73 0.0268

VAL 73 GLU 74 0.0003

GLU 74 PHE 75 -0.0447

PHE 75 GLY 76 -0.0000

GLY 76 THR 77 0.0217

THR 77 VAL 78 -0.0004

VAL 78 TYR 79 -0.1550

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 -0.2684

ARG 81 ALA 82 -0.0000

ALA 82 GLN 83 0.3791

GLN 83 VAL 84 -0.0000

VAL 84 TYR 85 0.0084

TYR 85 GLY 86 0.0003

GLY 86 LEU 87 -0.1522

LEU 87 ASP 88 -0.0001

ASP 88 LEU 89 -0.1072

LEU 89 SER 90 0.0003

SER 90 GLU 91 0.0305

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 -0.0080

VAL 93 LYS 94 0.0002

LYS 94 LYS 95 -0.0237

LYS 95 VAL 96 -0.0002

VAL 96 TYR 97 0.0108

TYR 97 THR 98 0.0001

THR 98 PRO 99 0.0426

PRO 99 GLU 100 -0.0000

GLU 100 GLY 101 0.0156

GLY 101 ILE 102 -0.0001

ILE 102 PHE 103 0.0218

PHE 103 THR 104 0.0002

THR 104 GLY 105 0.0369

GLY 105 ARG 106 0.0000

ARG 106 ALA 107 0.0112

ALA 107 LEU 108 0.0003

LEU 108 VAL 109 0.0162

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 0.0032

ALA 111 THR 112 0.0002

THR 112 GLY 113 -0.1016

GLY 113 ALA 114 0.0001

ALA 114 MET 115 0.1651

MET 115 GLY 116 0.0001

GLY 116 ARG 117 0.0743

ARG 117 ILE 118 -0.0000

ILE 118 ALA 119 -0.1928

ALA 119 SER 120 0.0001

SER 120 ILE 121 0.2479

ILE 121 PRO 122 0.0000

PRO 122 GLY 123 0.0245

GLY 123 GLU 124 -0.0003

GLU 124 ALA 125 0.0239

ALA 125 GLU 126 -0.0001

GLU 126 TYR 127 -0.0038

TYR 127 LEU 128 -0.0000

LEU 128 GLY 129 0.0042

GLY 129 ARG 130 -0.0001

ARG 130 GLY 131 -0.0342

GLY 131 VAL 132 0.0000

VAL 132 SER 133 0.3002

SER 133 TYR 134 -0.0001

TYR 134 CYS 135 0.2184

CYS 135 ALA 136 0.0000

ALA 136 THR 137 -0.1389

THR 137 CYS 138 -0.0001

CYS 138 ASP 139 0.6060

ASP 139 GLY 140 -0.0001

GLY 140 ALA 141 -0.0051

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 0.0199

TYR 143 ARG 144 -0.0000

ARG 144 ASN 145 -0.0109

ASN 145 ARG 146 -0.0000

ARG 146 GLU 147 0.0036

GLU 147 VAL 148 -0.0001

VAL 148 VAL 149 -0.0109

VAL 149 VAL 150 0.0002

VAL 150 VAL 151 -0.0056

VAL 151 GLY 152 0.0000

GLY 152 LEU 153 -0.0200

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 -0.5763

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 -0.1292

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 -0.4330

GLU 159 GLU 160 0.0000

GLU 160 ALA 161 -0.0589

ALA 161 GLN 162 -0.0002

GLN 162 VAL 163 -0.2177

VAL 163 LEU 164 0.0001

LEU 164 THR 165 -0.0489

THR 165 LYS 166 0.0001

LYS 166 PHE 167 0.0096

PHE 167 ALA 168 -0.0000

ALA 168 SER 169 -0.0158

SER 169 THR 170 -0.0001

THR 170 VAL 171 0.0162

VAL 171 HIS 172 0.0001

HIS 172 TRP 173 -0.0148

TRP 173 ILE 174 0.0002

ILE 174 THR 175 0.0399

THR 175 PRO 176 -0.0000

PRO 176 LYS 177 0.0472

LYS 177 ASP 178 0.0002

ASP 178 PRO 179 -0.0292

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 -0.0114

THR 181 LEU 182 0.0001

LEU 182 ASP 183 -0.0668

ASP 183 GLY 184 0.0005

GLY 184 HIS 185 -0.0170

HIS 185 ALA 186 -0.0001

ALA 186 ASP 187 -0.0386

ASP 187 GLU 188 0.0002

GLU 188 LEU 189 0.0126

LEU 189 LEU 190 -0.0003

LEU 190 ALA 191 -0.0271

ALA 191 HIS 192 -0.0000

HIS 192 PRO 193 0.0217

PRO 193 SER 194 -0.0001

SER 194 VAL 195 0.0031

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 -0.0232

LEU 197 TRP 198 0.0000

TRP 198 GLU 199 -0.0177

GLU 199 LYS 200 0.0000

LYS 200 THR 201 0.0209

THR 201 ARG 202 -0.0000

ARG 202 LEU 203 0.0941

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 0.0350

ARG 205 ILE 206 -0.0000

ILE 206 LYS 207 -0.0056

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 -0.0597

GLU 209 GLU 210 0.0000

GLU 210 ALA 211 0.0401

ALA 211 GLY 212 -0.0001

GLY 212 VAL 213 0.0103

VAL 213 THR 214 -0.0001

THR 214 ALA 215 -0.0207

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 0.0409

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0254

ARG 219 HIS 220 -0.0001

HIS 220 PRO 221 0.0240

PRO 221 GLY 222 -0.0000

GLY 222 GLU 223 -0.0252

GLU 223 SER 224 0.0001

SER 224 ASP 225 0.0050

ASP 225 SER 226 -0.0000

SER 226 GLN 227 -0.0098

GLN 227 GLU 228 0.0000

GLU 228 LEU 229 0.0015

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 0.0757

ALA 231 GLU 232 0.0001

GLU 232 GLY 233 -0.0178

GLY 233 VAL 234 0.0001

VAL 234 PHE 235 0.0220

PHE 235 VAL 236 0.0000

VAL 236 TYR 237 -0.1719

TYR 237 LEU 238 0.0003

LEU 238 GLN 239 -0.0684

GLN 239 GLY 240 -0.0000

GLY 240 SER 241 0.0861

SER 241 LYS 242 0.0000

LYS 242 PRO 243 0.0052

PRO 243 ILE 244 0.0003

ILE 244 THR 245 0.0669

THR 245 ASP 246 -0.0001

ASP 246 PHE 247 0.2331

PHE 247 VAL 248 0.0000

VAL 248 ALA 249 -0.0837

ALA 249 GLY 250 0.0001

GLY 250 GLN 251 0.0324

GLN 251 VAL 252 -0.0000

VAL 252 GLU 253 -0.1075

GLU 253 MET 254 -0.0000

MET 254 LYS 255 -0.1311

LYS 255 PRO 256 -0.0002

PRO 256 ASP 257 0.0303

ASP 257 GLY 258 0.0003

GLY 258 GLY 259 0.0614

GLY 259 VAL 260 0.0000

VAL 260 TRP 261 0.0972

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 0.0774

ASP 263 GLU 264 0.0001

GLU 264 MET 265 0.0127

MET 265 MET 266 -0.0001

MET 266 GLN 267 -0.0348

GLN 267 THR 268 0.0003

THR 268 SER 269 -0.0218

SER 269 VAL 270 0.0001

VAL 270 PRO 271 0.0515

PRO 271 GLY 272 0.0002

GLY 272 VAL 273 0.0177

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 0.0469

GLY 275 ILE 276 0.0003

ILE 276 GLY 277 -0.0005

GLY 277 ASP 278 0.0000

ASP 278 ILE 279 0.0229

ILE 279 ARG 280 -0.0001

ARG 280 ASN 281 -0.0374

ASN 281 THR 282 0.0000

THR 282 PRO 283 -0.0124

PRO 283 PHE 284 -0.0001

PHE 284 LYS 285 0.0219

LYS 285 GLN 286 0.0001

GLN 286 ALA 287 0.0445

ALA 287 VAL 288 -0.0003

VAL 288 VAL 289 -0.0009

VAL 289 ALA 290 -0.0001

ALA 290 ALA 291 0.0008

ALA 291 GLY 292 0.0003

GLY 292 ASP 293 0.0086

ASP 293 GLY 294 0.0002

GLY 294 CYS 295 0.0067

CYS 295 ILE 296 -0.0000

ILE 296 ALA 297 0.0059

ALA 297 ALA 298 0.0003

ALA 298 MET 299 -0.0020

MET 299 ALA 300 0.0002

ALA 300 ILE 301 0.0002

ILE 301 ASP 302 0.0001

ASP 302 ARG 303 -0.0234

ARG 303 PHE 304 0.0001

PHE 304 LEU 305 0.0181

LEU 305 ASN 306 -0.0001

ASN 306 SER 307 -0.0398

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.

*** ***

CA strain for 260612085305979267

--- normal mode 7 ---

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

* *