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.

* *

CA strain for 2603191538064014773

--- 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 -0.0242

THR 5 VAL 6 0.0003

VAL 6 PRO 7 -0.0223

PRO 7 LEU 8 -0.0001

LEU 8 LYS 9 0.0601

LYS 9 LEU 10 0.0000

LEU 10 ILE 11 0.0897

ILE 11 ALA 12 -0.0003

ALA 12 LEU 13 0.0987

LEU 13 LEU 14 0.0002

LEU 14 ALA 15 0.1625

ALA 15 ASN 16 0.0001

ASN 16 GLY 17 -0.0103

GLY 17 GLU 18 0.0004

GLU 18 PHE 19 0.0467

PHE 19 HIS 20 -0.0003

HIS 20 SER 21 0.0675

SER 21 GLY 22 0.0002

GLY 22 GLU 23 -0.0325

GLU 23 GLN 24 0.0002

GLN 24 LEU 25 0.0293

LEU 25 GLY 26 -0.0002

GLY 26 GLU 27 -0.0210

GLU 27 THR 28 -0.0001

THR 28 LEU 29 0.0042

LEU 29 GLY 30 0.0000

GLY 30 MET 31 -0.0236

MET 31 SER 32 -0.0000

SER 32 ARG 33 0.0164

ARG 33 ALA 34 -0.0004

ALA 34 ALA 35 0.0212

ALA 35 ILE 36 0.0002

ILE 36 ASN 37 -0.0187

ASN 37 LYS 38 -0.0000

LYS 38 HIS 39 0.0415

HIS 39 ILE 40 0.0000

ILE 40 GLN 41 0.0056

GLN 41 THR 42 0.0000

THR 42 LEU 43 0.0025

LEU 43 ARG 44 0.0004

ARG 44 ASP 45 0.0032

ASP 45 TRP 46 0.0002

TRP 46 GLY 47 -0.0389

GLY 47 VAL 48 -0.0002

VAL 48 ASP 49 -0.0330

ASP 49 VAL 50 -0.0001

VAL 50 PHE 51 -0.0345

PHE 51 PHE 51 -0.0211

PHE 51 THR 52 0.0002

THR 52 VAL 53 -0.0324

VAL 53 PRO 54 0.0001

PRO 54 GLY 55 -0.0121

GLY 55 LYS 56 -0.0001

LYS 56 GLY 57 0.0065

GLY 57 TYR 58 0.0002

TYR 58 SER 59 0.0269

SER 59 LEU 60 -0.0001

LEU 60 PRO 61 -0.0437

PRO 61 GLU 62 -0.0002

GLU 62 PRO 63 0.0356

PRO 63 ILE 64 -0.0003

ILE 64 PRO 65 0.0600

PRO 65 LEU 66 -0.0002

LEU 66 LEU 67 0.2157

LEU 67 ASN 68 0.0003

ASN 68 ALA 69 0.0363

ALA 69 LYS 70 0.0001

LYS 70 GLN 71 -0.0241

GLN 71 ILE 72 0.0000

ILE 72 LEU 73 -0.0013

LEU 73 GLY 74 0.0001

GLY 74 GLN 75 -0.0133

GLN 75 LEU 76 0.0001

LEU 76 ASP 77 -0.0004

ASP 77 GLY 78 -0.0003

GLY 78 GLY 79 0.0322

GLY 79 SER 80 -0.0004

SER 80 VAL 81 0.0401

VAL 81 ALA 82 0.0002

ALA 82 VAL 83 0.0743

VAL 83 LEU 84 -0.0001

LEU 84 PRO 85 0.2146

PRO 85 VAL 86 0.0000

VAL 86 VAL 87 0.0188

VAL 87 ASP 88 -0.0002

ASP 88 SER 89 -0.0224

SER 89 THR 90 0.0000

THR 90 ASN 91 0.0037

ASN 91 GLN 92 -0.0001

GLN 92 TYR 93 -0.0050

TYR 93 LEU 94 0.0002

LEU 94 LEU 95 -0.0042

LEU 95 ASP 96 0.0001

ASP 96 ARG 97 0.0045

ARG 97 ILE 98 0.0001

ILE 98 GLY 99 0.0040

GLY 99 GLU 100 -0.0000

GLU 100 LEU 101 -0.0048

LEU 101 LYS 102 0.0002

LYS 102 SER 103 -0.0038

SER 103 GLY 104 -0.0003

GLY 104 ASP 105 0.0244

ASP 105 ALA 106 -0.0003

ALA 106 CYS 107 0.0640

CYS 107 ILE 108 -0.0000

ILE 108 ALA 109 0.0558

ALA 109 GLU 110 -0.0004

GLU 110 TYR 111 0.0185

TYR 111 GLN 112 -0.0000

GLN 112 GLN 113 0.0513

GLN 113 ALA 114 -0.0002

ALA 114 GLY 115 -0.0761

GLY 115 ARG 116 -0.0002

ARG 116 GLY 117 -0.1004

GLY 117 SER 118 -0.0002

SER 118 ARG 119 -0.0143

ARG 119 GLY 120 -0.0002

GLY 120 ARG 121 0.0414

ARG 121 LYS 122 0.0000

LYS 122 TRP 123 -0.0050

TRP 123 PHE 124 -0.0000

PHE 124 SER 125 -0.0146

SER 125 PRO 126 0.0002

PRO 126 PHE 127 -0.0307

PHE 127 GLY 128 -0.0002

GLY 128 ALA 129 0.0506

ALA 129 ASN 130 -0.0002

ASN 130 LEU 131 -0.0055

LEU 131 TYR 132 -0.0004

TYR 132 LEU 133 -0.0059

LEU 133 SER 134 0.0002

SER 134 MET 135 -0.0008

MET 135 MET 135 -0.1282

MET 135 PHE 136 -0.0001

PHE 136 TRP 137 0.0088

TRP 137 ARG 138 -0.0003

ARG 138 LEU 139 0.0181

LEU 139 LYS 140 0.0001

LYS 140 ARG 141 0.0137

ARG 141 GLY 142 -0.0000

GLY 142 PRO 143 -0.0180

PRO 143 ALA 144 -0.0001

ALA 144 ALA 145 0.0021

ALA 145 ILE 147 0.0078

ILE 147 GLY 148 -0.0000

GLY 148 LEU 149 -0.0110

LEU 149 GLY 150 -0.0002

GLY 150 PRO 151 0.0070

PRO 151 VAL 152 -0.0002

VAL 152 ILE 153 -0.0084

ILE 153 GLY 154 0.0005

GLY 154 ILE 155 -0.0162

ILE 155 VAL 156 0.0006

VAL 156 MET 157 0.0056

MET 157 ALA 158 0.0003

ALA 158 GLU 159 -0.0209

GLU 159 ALA 160 0.0003

ALA 160 LEU 161 0.0176

LEU 161 ARG 162 0.0002

ARG 162 LYS 163 0.0024

LYS 163 LEU 164 0.0000

LEU 164 GLY 165 -0.0274

GLY 165 ALA 166 -0.0002

ALA 166 ASP 167 0.0279

ASP 167 LYS 168 -0.0004

LYS 168 VAL 169 -0.0036

VAL 169 ARG 170 0.0005

ARG 170 VAL 171 -0.0032

VAL 171 LYS 172 -0.0004

LYS 172 TRP 173 -0.0125

TRP 173 PRO 174 0.0002

PRO 174 ASN 175 -0.0549

ASN 175 ASP 176 -0.0004

ASP 176 LEU 177 0.0190

LEU 177 TYR 178 -0.0003

TYR 178 LEU 179 0.0036

LEU 179 GLN 180 -0.0005

GLN 180 ASP 181 -0.0308

ASP 181 ARG 182 -0.0001

ARG 182 LYS 183 0.0658

LYS 183 LEU 184 0.0000

LEU 184 ALA 185 0.0194

ALA 185 GLY 186 0.0000

GLY 186 ILE 187 -0.0003

ILE 187 LEU 188 0.0000

LEU 188 VAL 189 0.0031

VAL 189 GLU 190 0.0002

GLU 190 LEU 191 -0.0004

LEU 191 ALA 192 0.0001

ALA 192 GLY 193 -0.0088

GLY 193 ILE 194 0.0001

ILE 194 THR 195 0.0023

THR 195 GLY 196 0.0001

GLY 196 ASP 197 0.0024

ASP 197 ALA 198 -0.0001

ALA 198 ALA 199 -0.0048

ALA 199 GLN 200 0.0004

GLN 200 ILE 201 0.0088

ILE 201 VAL 202 0.0003

VAL 202 ILE 203 0.0075

ILE 203 GLY 204 -0.0001

GLY 204 ALA 205 0.0075

ALA 205 GLY 206 0.0003

GLY 206 ILE 207 -0.0093

ILE 207 ASN 208 0.0002

ASN 208 VAL 209 -0.0009

VAL 209 ALA 210 -0.0001

ALA 210 MET 211 0.0148

MET 211 ARG 212 0.0002

ARG 212 ARG 213 0.0972

ARG 213 VAL 214 -0.0003

VAL 214 GLU 215 0.0203

GLU 215 GLU 216 -0.0002

GLU 216 SER 217 0.0080

SER 217 VAL 218 0.0002

VAL 218 VAL 219 0.0188

VAL 219 ASN 220 -0.0001

ASN 220 GLN 221 -0.0237

GLN 221 GLY 222 0.0003

GLY 222 TRP 223 -0.0017

TRP 223 ILE 224 0.0001

ILE 224 THR 225 0.0008

THR 225 LEU 226 -0.0003

LEU 226 GLN 227 -0.0054

GLN 227 GLU 228 0.0001

GLU 228 ALA 229 -0.0109

ALA 229 GLY 230 -0.0000

GLY 230 ILE 231 -0.0163

ILE 231 ASN 232 0.0000

ASN 232 LEU 233 -0.0495

LEU 233 ASP 234 0.0001

ASP 234 ARG 235 -0.0330

ARG 235 ASN 236 -0.0000

ASN 236 THR 237 0.0743

THR 237 LEU 238 0.0002

LEU 238 ALA 239 -0.0259

ALA 239 ALA 240 0.0002

ALA 240 THR 241 0.0096

THR 241 LEU 242 0.0003

LEU 242 ILE 243 -0.0189

ILE 243 ARG 244 0.0003

ARG 244 GLU 245 0.0291

GLU 245 LEU 246 0.0001

LEU 246 ARG 247 -0.0278

ARG 247 ALA 248 0.0005

ALA 248 ALA 249 0.0444

ALA 249 LEU 250 -0.0003

LEU 250 GLU 251 -0.0201

GLU 251 LEU 252 0.0001

LEU 252 PHE 253 0.0049

PHE 253 GLU 254 -0.0001

GLU 254 GLN 255 -0.0159

GLN 255 GLU 256 -0.0000

GLU 256 GLY 257 0.0322

GLY 257 LEU 258 -0.0004

LEU 258 ALA 259 -0.0156

ALA 259 PRO 260 0.0002

PRO 260 TYR 261 -0.0042

TYR 261 LEU 262 -0.0002

LEU 262 PRO 263 0.0146

PRO 263 ARG 264 -0.0000

ARG 264 TRP 265 -0.0015

TRP 265 GLU 266 0.0000

GLU 266 LYS 267 0.0311

LYS 267 LEU 268 -0.0000

LEU 268 ASP 269 0.0191

ASP 269 ASN 270 0.0002

ASN 270 PHE 271 0.0074

PHE 271 ILE 272 0.0003

ILE 272 ASN 273 0.0108

ASN 273 ARG 274 0.0000

ARG 274 PRO 275 0.0100

PRO 275 VAL 276 -0.0003

VAL 276 LYS 277 0.0029

LYS 277 LEU 278 -0.0000

LEU 278 ILE 279 -0.0022

ILE 279 ILE 280 0.0001

ILE 280 GLY 281 0.0156

GLY 281 ASP 282 -0.0002

ASP 282 LYS 283 0.0117

LYS 283 GLU 284 -0.0001

GLU 284 ILE 285 0.0179

ILE 285 PHE 286 -0.0002

PHE 286 GLY 287 0.0186

GLY 287 ILE 288 -0.0000

ILE 288 SER 289 0.0151

SER 289 ARG 290 -0.0001

ARG 290 GLY 291 0.0279

GLY 291 ILE 292 0.0003

ILE 292 ASP 293 -0.0395

ASP 293 LYS 294 0.0003

LYS 294 GLN 295 0.0083

GLN 295 GLY 296 0.0005

GLY 296 ALA 297 0.0456

ALA 297 LEU 298 0.0002

LEU 298 LEU 299 -0.0193

LEU 299 LEU 300 0.0000

LEU 300 GLU 301 0.0038

GLU 301 GLN 302 -0.0003

GLN 302 ASP 303 -0.0094

ASP 303 GLY 304 -0.0002

GLY 304 VAL 305 0.0103

VAL 305 ILE 306 -0.0001

ILE 306 LYS 307 -0.0094

LYS 307 PRO 308 0.0002

PRO 308 TRP 309 0.0018

TRP 309 MET 310 -0.0000

MET 310 GLY 311 -0.0006

GLY 311 GLY 312 -0.0003

GLY 312 GLU 313 -0.0533

GLU 313 ILE 314 0.0000

ILE 314 SER 315 0.0720

SER 315 LEU 316 0.0001

LEU 316 ARG 317 -0.0063

ARG 317 SER 318 -0.0000

SER 318 ALA 319 -0.0677

ALA 319 GLU 320 -0.0002

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.

*** ***

CA strain for 2603191538064014773

--- 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.

* *