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

* testNMAJB *

CA strain for 2404031516062184733

--- 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 GLY 2 -0.0001

GLY 2 GLY 3 0.0064

GLY 3 GLN 4 0.0001

GLN 4 VAL 5 -0.0687

VAL 5 SER 6 0.0001

SER 6 ALA 7 -0.3087

ALA 7 SER 8 0.0002

SER 8 ASN 9 0.0281

ASN 9 SER 10 0.0000

SER 10 PHE 11 0.0152

PHE 11 SER 12 -0.0001

SER 12 ARG 13 -0.2135

ARG 13 LEU 14 0.0005

LEU 14 HIS 15 -0.0295

HIS 15 CYS 16 0.0001

CYS 16 ARG 17 -0.2642

ARG 17 ASN 18 -0.0000

ASN 18 ALA 19 -0.0179

ALA 19 ASN 20 -0.0001

ASN 20 GLU 21 -0.0018

GLU 21 ASP 22 0.0003

ASP 22 TRP 23 -0.0100

TRP 23 MET 24 -0.0001

MET 24 SER 25 -0.0003

SER 25 ALA 26 0.0004

ALA 26 LEU 27 -0.0002

LEU 27 CYS 28 0.0000

CYS 28 PRO 29 -0.0057

PRO 29 ARG 30 0.0005

ARG 30 LEU 31 0.0009

LEU 31 TRP 32 -0.0001

TRP 32 ASP 33 -0.0058

ASP 33 VAL 34 0.0002

VAL 34 PRO 35 0.0078

PRO 35 LEU 36 -0.0003

LEU 36 HIS 37 -0.0049

HIS 37 HIS 38 0.0001

HIS 38 LEU 39 0.0042

LEU 39 SER 40 -0.0001

SER 40 ILE 41 -0.0008

ILE 41 PRO 42 0.0002

PRO 42 GLY 43 -0.0060

GLY 43 SER 44 0.0001

SER 44 HIS 45 0.0021

HIS 45 ASP 46 0.0002

ASP 46 THR 47 -0.0123

THR 47 MET 48 -0.0002

MET 48 THR 49 0.0106

THR 49 TYR 50 0.0001

TYR 50 CYS 51 -0.0357

CYS 51 LEU 52 -0.0001

LEU 52 ASN 53 -0.0008

ASN 53 LYS 54 -0.0001

LYS 54 LYS 55 -0.0088

LYS 55 SER 56 0.0002

SER 56 PRO 57 -0.0427

PRO 57 ILE 58 -0.0001

ILE 58 SER 59 -0.0506

SER 59 HIS 60 0.0004

HIS 60 GLU 61 0.0080

GLU 61 GLU 62 0.0001

GLU 62 SER 63 -0.0053

SER 63 ARG 64 -0.0001

ARG 64 LEU 65 0.0001

LEU 65 LEU 66 0.0000

LEU 66 GLN 67 0.0045

GLN 67 LEU 68 0.0001

LEU 68 LEU 69 -0.0013

LEU 69 ASN 70 0.0001

ASN 70 LYS 71 -0.0070

LYS 71 ALA 72 0.0001

ALA 72 LEU 73 -0.0238

LEU 73 PRO 74 0.0005

PRO 74 CYS 75 0.0046

CYS 75 ILE 76 -0.0002

ILE 76 THR 77 -0.0052

THR 77 ARG 78 0.0000

ARG 78 PRO 79 -0.0323

PRO 79 VAL 80 -0.0000

VAL 80 VAL 81 0.0057

VAL 81 LEU 82 -0.0001

LEU 82 LYS 83 -0.0518

LYS 83 TRP 84 0.0002

TRP 84 SER 85 0.0136

SER 85 VAL 86 -0.0001

VAL 86 THR 87 0.0302

THR 87 GLN 88 -0.0000

GLN 88 ALA 89 -0.0529

ALA 89 LEU 90 0.0000

LEU 90 ASP 91 -0.0430

ASP 91 VAL 92 0.0004

VAL 92 THR 93 -0.0119

THR 93 GLU 94 0.0001

GLU 94 GLN 95 0.0007

GLN 95 LEU 96 -0.0004

LEU 96 ASP 97 -0.0532

ASP 97 ALA 98 0.0001

ALA 98 GLY 99 0.0098

GLY 99 VAL 100 -0.0001

VAL 100 ARG 101 0.0037

ARG 101 TYR 102 -0.0000

TYR 102 LEU 103 0.0040

LEU 103 ASP 104 0.0001

ASP 104 LEU 105 0.0008

LEU 105 ARG 106 0.0000

ARG 106 ILE 107 -0.0226

ILE 107 ALA 108 -0.0000

ALA 108 HIS 109 -0.0239

HIS 109 MET 110 -0.0002

MET 110 LEU 111 0.0545

LEU 111 GLU 112 -0.0003

GLU 112 GLY 113 -0.0042

GLY 113 SER 114 -0.0001

SER 114 GLU 115 -0.0015

GLU 115 LYS 116 -0.0000

LYS 116 ASN 117 -0.0114

ASN 117 LEU 118 0.0001

LEU 118 HIS 119 -0.0157

HIS 119 PHE 120 -0.0004

PHE 120 VAL 121 0.0656

VAL 121 HIS 122 0.0001

HIS 122 MET 123 0.0342

MET 123 VAL 124 -0.0003

VAL 124 TYR 125 -0.0042

TYR 125 THR 126 0.0001

THR 126 THR 127 -0.0231

THR 127 ALA 128 -0.0002

ALA 128 LEU 129 -0.0177

LEU 129 VAL 130 0.0003

VAL 130 GLU 131 0.0077

GLU 131 ASP 132 -0.0000

ASP 132 THR 133 -0.0124

THR 133 LEU 134 -0.0002

LEU 134 THR 135 0.0096

THR 135 GLU 136 0.0001

GLU 136 ILE 137 0.0064

ILE 137 SER 138 -0.0004

SER 138 GLU 139 -0.0198

GLU 139 TRP 140 -0.0001

TRP 140 LEU 141 -0.0219

LEU 141 GLU 142 -0.0003

GLU 142 ARG 143 -0.0090

ARG 143 HIS 144 0.0002

HIS 144 PRO 145 -0.0264

PRO 145 ARG 146 0.0003

ARG 146 GLU 147 -0.0027

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0084

VAL 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0168

LEU 151 ALA 152 -0.0002

ALA 152 CYS 153 0.0139

CYS 153 ARG 154 -0.0001

ARG 154 ASN 155 0.0153

ASN 155 PHE 156 0.0000

PHE 156 GLU 157 0.0721

GLU 157 GLY 158 0.0004

GLY 158 LEU 159 0.0219

LEU 159 SER 160 -0.0000

SER 160 GLU 161 0.0277

GLU 161 ASP 162 0.0001

ASP 162 LEU 163 -0.0072

LEU 163 HIS 164 -0.0001

HIS 164 GLU 165 0.0070

GLU 165 TYR 166 0.0002

TYR 166 LEU 167 -0.0053

LEU 167 VAL 168 0.0001

VAL 168 ALA 169 0.0004

ALA 169 CYS 170 -0.0001

CYS 170 ILE 171 0.0118

ILE 171 LYS 172 0.0003

LYS 172 ASN 173 -0.0127

ASN 173 ILE 174 0.0002

ILE 174 PHE 175 0.0174

PHE 175 GLY 176 0.0001

GLY 176 ASP 177 0.0238

ASP 177 MET 178 0.0000

MET 178 LEU 179 -0.0089

LEU 179 CYS 180 -0.0001

CYS 180 PRO 181 -0.0081

PRO 181 ARG 182 -0.0003

ARG 182 GLY 183 0.0024

GLY 183 GLU 184 -0.0002

GLU 184 VAL 185 -0.0008

VAL 185 PRO 186 -0.0001

PRO 186 THR 187 0.0081

THR 187 LEU 188 -0.0003

LEU 188 ARG 189 -0.0037

ARG 189 GLN 190 -0.0001

GLN 190 LEU 191 0.0042

LEU 191 TRP 192 0.0000

TRP 192 SER 193 -0.0160

SER 193 ARG 194 -0.0001

ARG 194 GLY 195 -0.0108

GLY 195 GLN 196 -0.0002

GLN 196 GLN 197 -0.0145

GLN 197 VAL 198 -0.0000

VAL 198 ILE 199 -0.0077

ILE 199 VAL 200 -0.0000

VAL 200 SER 201 -0.0038

SER 201 TYR 202 -0.0002

TYR 202 GLU 203 -0.0050

GLU 203 ASP 204 0.0002

ASP 204 GLU 205 0.0162

GLU 205 SER 206 0.0003

SER 206 SER 207 -0.0054

SER 207 LEU 208 -0.0004

LEU 208 ARG 209 0.0036

ARG 209 ARG 210 0.0001

ARG 210 HIS 211 -0.0005

HIS 211 HIS 212 -0.0001

HIS 212 GLU 213 -0.0085

GLU 213 LEU 214 0.0000

LEU 214 TRP 215 0.0008

TRP 215 PRO 216 -0.0001

PRO 216 GLY 217 0.0057

GLY 217 VAL 218 -0.0002

VAL 218 PRO 219 -0.0098

PRO 219 TYR 220 0.0000

TYR 220 TRP 221 -0.0192

TRP 221 TRP 222 -0.0004

TRP 222 GLY 223 0.0018

GLY 223 ASN 224 -0.0002

ASN 224 ARG 225 -0.0079

ARG 225 VAL 226 -0.0002

VAL 226 LYS 227 0.0008

LYS 227 THR 228 -0.0000

THR 228 GLU 229 0.0129

GLU 229 ALA 230 0.0001

ALA 230 LEU 231 -0.0080

LEU 231 ILE 232 0.0003

ILE 232 ARG 233 0.0169

ARG 233 TYR 234 -0.0003

TYR 234 LEU 235 0.0026

LEU 235 GLU 236 0.0000

GLU 236 THR 237 0.0085

THR 237 MET 238 0.0000

MET 238 LYS 239 0.0067

LYS 239 SER 240 0.0004

SER 240 CYS 241 0.0050

CYS 241 GLY 242 -0.0000

GLY 242 ARG 243 -0.0076

ARG 243 PRO 244 0.0001

PRO 244 GLY 245 -0.0015

GLY 245 GLY 246 -0.0001

GLY 246 LEU 247 -0.0007

LEU 247 PHE 248 -0.0001

PHE 248 VAL 249 0.0079

VAL 249 ALA 250 -0.0005

ALA 250 GLY 251 0.0050

GLY 251 ILE 252 -0.0004

ILE 252 ASN 253 -0.0019

ASN 253 LEU 254 -0.0001

LEU 254 THR 255 0.0339

THR 255 GLU 256 0.0001

GLU 256 ASN 257 0.0330

ASN 257 LEU 258 -0.0002

LEU 258 GLN 259 0.0082

GLN 259 TYR 260 -0.0003

TYR 260 VAL 261 0.0015

VAL 261 LEU 262 0.0000

LEU 262 ALA 263 -0.0116

ALA 263 HIS 264 0.0001

HIS 264 PRO 265 0.0141

PRO 265 SER 266 0.0001

SER 266 GLU 267 -0.0057

GLU 267 SER 268 0.0001

SER 268 LEU 269 -0.0196

LEU 269 GLU 270 -0.0001

GLU 270 LYS 271 0.0426

LYS 271 MET 272 0.0002

MET 272 THR 273 -0.0487

THR 273 LEU 274 -0.0001

LEU 274 PRO 275 0.0416

PRO 275 ASN 276 0.0002

ASN 276 LEU 277 0.0081

LEU 277 PRO 278 0.0002

PRO 278 ARG 279 0.0319

ARG 279 LEU 280 0.0001

LEU 280 SER 281 0.0113

SER 281 ALA 282 0.0002

ALA 282 TRP 283 0.0095

TRP 283 VAL 284 0.0001

VAL 284 ARG 285 -0.0063

ARG 285 GLU 286 -0.0001

GLU 286 GLN 287 0.0033

GLN 287 CYS 288 -0.0002

CYS 288 PRO 289 -0.0044

PRO 289 GLY 290 -0.0001

GLY 290 PRO 291 0.0068

PRO 291 GLY 292 0.0000

GLY 292 SER 293 0.0023

SER 293 ARG 294 0.0001

ARG 294 CYS 295 0.0054

CYS 295 THR 296 0.0001

THR 296 ASN 297 -0.0044

ASN 297 ILE 298 0.0000

ILE 298 ILE 299 0.0073

ILE 299 ALA 300 -0.0001

ALA 300 GLY 301 0.0043

GLY 301 ASP 302 0.0001

ASP 302 PHE 303 0.0152

PHE 303 ILE 304 0.0002

ILE 304 GLY 305 0.0908

GLY 305 ALA 306 0.0000

ALA 306 ASP 307 -0.0738

ASP 307 GLY 308 -0.0002

GLY 308 PHE 309 0.1701

PHE 309 VAL 310 0.0001

VAL 310 SER 311 0.0006

SER 311 ASP 312 -0.0006

ASP 312 VAL 313 0.0139

VAL 313 ILE 314 0.0000

ILE 314 ALA 315 0.0030

ALA 315 LEU 316 0.0001

LEU 316 ASN 317 -0.0114

ASN 317 GLN 318 0.0000

GLN 318 LYS 319 0.0100

LYS 319 LEU 320 -0.0003

LEU 320 LEU 321 0.0033

LEU 321 TRP 322 0.0001

TRP 322 CYS 323 0.0029

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: April 25th, 2023.

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

*** testNMAJB ***

CA strain for 2404031516062184733

--- normal mode 9 ---

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

* testNMAJB *