Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 22123114225973881

--- normal mode 10 ---

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
PHE 1 ASP 2 -0.0002

ASP 2 MET 3 -0.0214

MET 3 ILE 4 -0.0003

ILE 4 ARG 5 0.0003

ARG 5 LEU 6 -0.0004

LEU 6 ALA 7 0.0080

ALA 7 THR 8 -0.0001

THR 8 ASN 9 0.0094

ASN 9 LYS 10 -0.0000

LYS 10 PHE 11 -0.0119

PHE 11 SER 12 0.0002

SER 12 GLU 13 -0.0057

GLU 13 ASP 14 -0.0000

ASP 14 ASN 15 0.0035

ASN 15 LYS 16 -0.0002

LYS 16 ILE 17 0.0317

ILE 17 GLY 18 0.0001

GLY 18 GLU 19 0.0585

GLU 19 GLY 20 0.0003

GLY 20 GLY 21 -0.0825

GLY 21 PHE 22 -0.0003

PHE 22 GLY 23 -0.0574

GLY 23 ASP 24 0.0004

ASP 24 VAL 25 -0.0009

VAL 25 TYR 26 -0.0001

TYR 26 LYS 27 -0.0028

LYS 27 GLY 28 0.0001

GLY 28 MET 29 -0.0113

MET 29 PHE 30 -0.0002

PHE 30 PRO 31 0.0038

PRO 31 ASN 32 -0.0002

ASN 32 GLY 33 -0.0170

GLY 33 TYR 34 -0.0001

TYR 34 GLU 35 -0.0140

GLU 35 ILE 36 0.0002

ILE 36 ALA 37 0.0028

ALA 37 VAL 38 -0.0001

VAL 38 LYS 39 -0.0231

LYS 39 ARG 40 -0.0003

ARG 40 LEU 41 -0.0349

LEU 41 ILE 42 0.0003

ILE 42 ARG 43 0.0296

ARG 43 ASN 44 -0.0002

ASN 44 SER 45 0.0165

SER 45 SER 46 0.0001

SER 46 GLN 47 0.0166

GLN 47 GLY 48 0.0000

GLY 48 ALA 49 0.0016

ALA 49 VAL 50 -0.0003

VAL 50 GLU 51 -0.0008

GLU 51 PHE 52 -0.0003

PHE 52 LYS 53 -0.0003

LYS 53 ASN 54 0.0003

ASN 54 GLU 55 -0.0034

GLU 55 VAL 56 -0.0001

VAL 56 LEU 57 0.0106

LEU 57 LEU 58 0.0003

LEU 58 ILE 59 0.0070

ILE 59 ALA 60 -0.0001

ALA 60 LYS 61 0.0213

LYS 61 LEU 62 -0.0003

LEU 62 GLN 63 -0.0051

GLN 63 HIS 64 0.0005

HIS 64 ARG 65 -0.0143

ARG 65 ASN 66 -0.0004

ASN 66 LEU 67 0.0080

LEU 67 VAL 68 -0.0000

VAL 68 ARG 69 -0.0113

ARG 69 LEU 70 0.0001

LEU 70 LEU 71 0.0165

LEU 71 GLY 72 0.0004

GLY 72 PHE 73 -0.0156

PHE 73 CYS 74 0.0001

CYS 74 ILE 75 -0.0053

ILE 75 GLN 76 -0.0000

GLN 76 ARG 77 -0.0005

ARG 77 ASN 78 -0.0003

ASN 78 GLU 79 0.0178

GLU 79 LYS 80 0.0002

LYS 80 ILE 81 0.0058

ILE 81 LEU 82 -0.0002

LEU 82 ILE 83 0.0002

ILE 83 TYR 84 -0.0003

TYR 84 GLU 85 -0.0088

GLU 85 TYR 86 -0.0001

TYR 86 MET 87 -0.0099

MET 87 HIS 88 0.0002

HIS 88 ASN 89 -0.0217

ASN 89 LYS 90 0.0004

LYS 90 SER 91 -0.0355

SER 91 LEU 92 -0.0002

LEU 92 ASP 93 -0.0149

ASP 93 TYR 94 0.0004

TYR 94 TYR 95 0.0043

TYR 95 LEU 96 -0.0001

LEU 96 PHE 97 -0.0063

PHE 97 SER 98 -0.0002

SER 98 PRO 99 0.0021

PRO 99 GLU 100 0.0002

GLU 100 ASN 101 0.0001

ASN 101 HIS 102 0.0001

HIS 102 ARG 103 0.0042

ARG 103 LYS 104 0.0001

LYS 104 LEU 105 -0.0049

LEU 105 THR 106 0.0002

THR 106 TRP 107 0.0046

TRP 107 HIS 108 -0.0001

HIS 108 ALA 109 0.0162

ALA 109 ARG 110 -0.0000

ARG 110 TYR 111 -0.0032

TYR 111 LYS 112 0.0001

LYS 112 ILE 113 -0.0065

ILE 113 ILE 114 -0.0003

ILE 114 ARG 115 -0.0021

ARG 115 GLY 116 -0.0003

GLY 116 ILE 117 0.0036

ILE 117 ALA 118 -0.0002

ALA 118 ARG 119 0.0132

ARG 119 GLY 120 -0.0002

GLY 120 ILE 121 -0.0013

ILE 121 LEU 122 0.0002

LEU 122 TYR 123 0.0164

TYR 123 LEU 124 0.0003

LEU 124 HIS 125 0.0062

HIS 125 GLU 126 -0.0001

GLU 126 ASP 127 0.0076

ASP 127 SER 128 0.0002

SER 128 HIS 129 0.0035

HIS 129 LEU 130 -0.0004

LEU 130 LYS 131 0.0047

LYS 131 ILE 132 -0.0001

ILE 132 ILE 133 0.0069

ILE 133 HIS 134 -0.0001

HIS 134 CYS 135 -0.0211

CYS 135 ASP 136 -0.0003

ASP 136 LEU 137 0.0060

LEU 137 LYS 138 0.0000

LYS 138 PRO 139 0.0122

PRO 139 SER 140 0.0003

SER 140 ASN 141 0.0186

ASN 141 ILE 142 -0.0001

ILE 142 LEU 143 -0.0239

LEU 143 LEU 144 -0.0002

LEU 144 ASP 145 -0.0206

ASP 145 ASP 146 -0.0001

ASP 146 LYS 147 0.0293

LYS 147 MET 148 -0.0001

MET 148 ASN 149 -0.0170

ASN 149 ALA 150 -0.0003

ALA 150 LYS 151 0.0127

LYS 151 ILE 152 0.0001

ILE 152 SER 153 0.0141

SER 153 ASP 154 -0.0000

ASP 154 PHE 155 0.0277

PHE 155 GLY 156 -0.0003

GLY 156 LEU 157 -0.0280

LEU 157 ALA 158 -0.0001

ALA 158 ARG 159 -0.0055

ARG 159 ILE 160 -0.0000

ILE 160 VAL 161 -0.0002

VAL 161 ALA 162 -0.0000

ALA 162 ILE 163 -0.0080

ILE 163 ASP 164 -0.0002

ASP 164 GLN 165 0.0057

GLN 165 MET 166 -0.0005

MET 166 GLN 167 0.0121

GLN 167 GLY 168 0.0003

GLY 168 ASN 169 -0.0025

ASN 169 THR 170 -0.0004

THR 170 SER 171 -0.0303

SER 171 ILE 172 -0.0001

ILE 172 ILE 173 0.0072

ILE 173 ALA 174 -0.0003

ALA 174 GLY 175 0.0258

GLY 175 THR 176 -0.0002

THR 176 TYR 177 -0.1108

TYR 177 GLY 178 0.0000

GLY 178 TYR 179 -0.0416

TYR 179 MET 180 -0.0000

MET 180 SER 181 -0.0045

SER 181 PRO 182 -0.0002

PRO 182 GLU 183 0.0014

GLU 183 TYR 184 0.0003

TYR 184 ALA 185 -0.0188

ALA 185 MET 186 0.0002

MET 186 LEU 187 0.0304

LEU 187 GLY 188 0.0001

GLY 188 GLN 189 -0.0111

GLN 189 PHE 190 0.0000

PHE 190 SER 191 -0.0038

SER 191 VAL 192 -0.0001

VAL 192 LYS 193 0.0079

LYS 193 SER 194 0.0001

SER 194 ASP 195 -0.0018

ASP 195 VAL 196 0.0003

VAL 196 PHE 197 0.0075

PHE 197 SER 198 0.0003

SER 198 PHE 199 -0.0110

PHE 199 GLY 200 -0.0004

GLY 200 VAL 201 0.0020

VAL 201 ILE 202 -0.0002

ILE 202 MET 203 0.0031

MET 203 LEU 204 -0.0000

LEU 204 GLU 205 -0.0054

GLU 205 ILE 206 -0.0003

ILE 206 VAL 207 0.0026

VAL 207 SER 208 0.0001

SER 208 GLY 209 -0.0070

GLY 209 LYS 210 0.0001

LYS 210 ARG 211 0.0131

ARG 211 ASN 212 0.0003

ASN 212 VAL 213 -0.0151

VAL 213 ASP 214 0.0002

ASP 214 TYR 215 -0.0000

TYR 215 ASN 216 0.0001

ASN 216 GLY 217 0.0189

GLY 217 VAL 218 0.0001

VAL 218 ASN 219 -0.0001

ASN 219 SER 220 -0.0001

SER 220 ILE 221 0.0206

ILE 221 ASP 222 -0.0001

ASP 222 ASP 223 -0.0148

ASP 223 LEU 224 -0.0000

LEU 224 VAL 225 -0.0060

VAL 225 SER 226 0.0002

SER 226 HIS 227 0.0070

HIS 227 ALA 228 -0.0000

ALA 228 TRP 229 -0.0052

TRP 229 LYS 230 0.0001

LYS 230 LYS 231 0.0072

LYS 231 TRP 232 0.0002

TRP 232 THR 233 0.0025

THR 233 GLU 234 -0.0002

GLU 234 ASN 235 0.0012

ASN 235 LYS 236 0.0003

LYS 236 GLN 237 -0.0005

GLN 237 MET 238 -0.0002

MET 238 GLU 239 0.0022

GLU 239 LEU 240 -0.0001

LEU 240 LEU 241 0.0054

LEU 241 ASP 242 -0.0004

ASP 242 PRO 243 0.0010

PRO 243 ALA 244 0.0003

ALA 244 LEU 245 -0.0039

LEU 245 THR 246 -0.0001

THR 246 TYR 247 0.0015

TYR 247 SER 248 -0.0002

SER 248 PHE 249 -0.0045

PHE 249 SER 250 -0.0002

SER 250 GLU 251 0.0042

GLU 251 THR 252 0.0001

THR 252 GLU 253 0.0061

GLU 253 VAL 254 0.0000

VAL 254 SER 255 0.0065

SER 255 ARG 256 0.0004

ARG 256 CYS 257 0.0026

CYS 257 ILE 258 0.0001

ILE 258 GLN 259 -0.0017

GLN 259 LEU 260 -0.0002

LEU 260 GLY 261 -0.0007

GLY 261 LEU 262 -0.0001

LEU 262 LEU 263 -0.0011

LEU 263 CYS 264 -0.0000

CYS 264 VAL 265 0.0052

VAL 265 GLN 266 0.0001

GLN 266 GLU 267 -0.0010

GLU 267 ASN 268 -0.0001

ASN 268 PRO 269 0.0000

PRO 269 ASP 270 -0.0000

ASP 270 GLN 271 -0.0116

GLN 271 ARG 272 0.0002

ARG 272 PRO 273 0.0222

PRO 273 THR 274 0.0002

THR 274 MET 275 0.0182

MET 275 ALA 276 -0.0000

ALA 276 THR 277 -0.0009

THR 277 ILE 278 -0.0000

ILE 278 ALA 279 0.0049

ALA 279 LEU 280 0.0002

LEU 280 TYR 281 0.0017

TYR 281 PHE 282 -0.0002

PHE 282 ASN 283 0.0037

ASN 283 ILE 284 0.0002

ILE 284 ASP 285 -0.0067

ASP 285 SER 286 0.0001

SER 286 ILE 287 -0.0008

ILE 287 ASP 288 -0.0004

ASP 288 LEU 289 0.0027

LEU 289 PRO 290 0.0003

PRO 290 LEU 291 0.0104

LEU 291 PRO 292 0.0001

PRO 292 GLN 293 0.0188

GLN 293 GLN 294 0.0001

GLN 294 PRO 295 -0.0023

PRO 295 PRO 296 -0.0003

PRO 296 PHE 297 0.0214

PHE 297 TYR 298 -0.0003

TYR 298 MET 299 0.0451

MET 299 ARG 300 -0.0002

ARG 300 GLY 301 -0.0790

GLY 301 LYS 302 0.0000

LYS 302 ILE 303 0.0092

ILE 303 GLU 304 0.0001

GLU 304 SER 305 0.0037

SER 305 LYS 306 0.0001

LYS 306 VAL 307 -0.0439

VAL 307 ALA 308 -0.0004

ALA 308 SER 309 0.0675

SER 309 LYS 310 -0.0004

LYS 310 LYS 311 -0.2251

LYS 311 THR 312 0.0001

THR 312 MET 313 -0.0930

MET 313 SER 314 -0.0000

SER 314 GLY 315 0.0290

GLY 315 ARG 316 0.0001

ARG 316 PRO 317 -0.0809

PRO 317 ARG 318 -0.0000

ARG 318 SER 319 -0.1347

SER 319 TYR 320 0.0001

TYR 320 SER 321 0.0889

SER 321 VAL 322 -0.0001

VAL 322 THR 323 -0.0798

THR 323 ARG 324 -0.0001

ARG 324 PHE 325 -0.0476

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).
Last modification: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for 22123114225973881

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.

* *