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

* Test_nma *

CA strain for 2502120609543972122

--- 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
MET 1 ARG 2 0.0003

ARG 2 ARG 3 -0.0074

ARG 3 ASN 4 -0.0001

ASN 4 ARG 5 -0.0424

ARG 5 ASN 6 -0.0002

ASN 6 THR 7 -0.0201

THR 7 SER 8 -0.0001

SER 8 LEU 9 0.0237

LEU 9 ASP 10 -0.0001

ASP 10 THR 11 -0.0304

THR 11 VAL 12 -0.0002

VAL 12 VAL 13 -0.0016

VAL 13 THR 14 0.0002

THR 14 ASP 15 -0.0088

ASP 15 PHE 16 0.0002

PHE 16 LEU 17 0.0006

LEU 17 LEU 18 -0.0003

LEU 18 LEU 19 0.0002

LEU 19 GLY 20 -0.0000

GLY 20 LEU 21 0.0010

LEU 21 ALA 22 0.0001

ALA 22 HIS 23 0.0033

HIS 23 PRO 24 0.0003

PRO 24 PRO 25 0.0003

PRO 25 ASN 26 0.0001

ASN 26 LEU 27 -0.0010

LEU 27 ARG 28 0.0000

ARG 28 ALA 29 -0.0005

ALA 29 PHE 30 -0.0000

PHE 30 LEU 31 0.0007

LEU 31 PHE 32 -0.0000

PHE 32 LEU 33 0.0006

LEU 33 VAL 34 -0.0001

VAL 34 PHE 35 0.0014

PHE 35 PHE 36 -0.0004

PHE 36 LEU 37 -0.0025

LEU 37 ILE 38 -0.0004

ILE 38 TYR 39 0.0063

TYR 39 ILE 40 0.0003

ILE 40 LEU 41 -0.0035

LEU 41 THR 42 -0.0001

THR 42 GLN 43 0.0045

GLN 43 LEU 44 0.0004

LEU 44 GLY 45 0.0000

GLY 45 ASN 46 -0.0001

ASN 46 LEU 47 0.0161

LEU 47 LEU 48 -0.0001

LEU 48 ILE 49 -0.0007

ILE 49 LEU 50 0.0001

LEU 50 LEU 51 -0.0294

LEU 51 THR 52 -0.0001

THR 52 VAL 53 -0.0331

VAL 53 TRP 54 -0.0000

TRP 54 ALA 55 -0.0261

ALA 55 ASP 56 -0.0001

ASP 56 PRO 57 0.0362

PRO 57 LYS 58 0.0001

LYS 58 LEU 59 -0.0312

LEU 59 HIS 60 -0.0002

HIS 60 ALA 61 -0.0163

ALA 61 ARG 62 0.0002

ARG 62 PRO 63 0.0278

PRO 63 MET 64 0.0004

MET 64 TYR 65 0.0028

TYR 65 ILE 66 0.0002

ILE 66 LEU 67 0.0065

LEU 67 LEU 68 -0.0001

LEU 68 GLY 69 -0.0082

GLY 69 VAL 70 0.0003

VAL 70 LEU 71 -0.0019

LEU 71 SER 72 -0.0002

SER 72 PHE 73 -0.0058

PHE 73 LEU 74 0.0003

LEU 74 ASP 75 0.0061

ASP 75 MET 76 -0.0000

MET 76 TRP 77 -0.0245

TRP 77 LEU 78 -0.0002

LEU 78 SER 79 0.0061

SER 79 SER 80 -0.0000

SER 80 VAL 81 -0.0151

VAL 81 ILE 82 0.0004

ILE 82 VAL 83 0.0031

VAL 83 PRO 84 -0.0002

PRO 84 ARG 85 -0.0236

ARG 85 ILE 86 0.0002

ILE 86 ILE 87 0.0010

ILE 87 LEU 88 -0.0002

LEU 88 ASN 89 -0.0001

ASN 89 PHE 90 0.0000

PHE 90 THR 91 0.0002

THR 91 PRO 92 -0.0001

PRO 92 ALA 93 0.0005

ALA 93 SER 94 0.0002

SER 94 LYS 95 0.0063

LYS 95 VAL 96 0.0004

VAL 96 ILE 97 0.0084

ILE 97 ALA 98 0.0002

ALA 98 PHE 99 0.0086

PHE 99 GLY 100 -0.0000

GLY 100 GLY 101 -0.0056

GLY 101 CYS 102 -0.0003

CYS 102 ALA 103 0.0025

ALA 103 ALA 104 0.0003

ALA 104 GLN 105 0.0012

GLN 105 LEU 106 -0.0003

LEU 106 TYR 107 0.0018

TYR 107 PHE 108 -0.0001

PHE 108 PHE 109 0.0037

PHE 109 HIS 110 -0.0000

HIS 110 PHE 111 0.0008

PHE 111 LEU 112 0.0000

LEU 112 GLY 113 0.0025

GLY 113 SER 114 0.0002

SER 114 THR 115 0.0006

THR 115 GLN 116 0.0000

GLN 116 CYS 117 -0.0070

CYS 117 PHE 118 0.0003

PHE 118 LEU 119 0.0026

LEU 119 TYR 120 0.0003

TYR 120 THR 121 -0.0042

THR 121 LEU 122 0.0001

LEU 122 MET 123 0.0006

MET 123 ALA 124 0.0000

ALA 124 TYR 125 -0.0023

TYR 125 ASP 126 -0.0003

ASP 126 ARG 127 -0.0034

ARG 127 TYR 128 -0.0002

TYR 128 LEU 129 0.0007

LEU 129 ALA 130 0.0001

ALA 130 ILE 131 -0.0019

ILE 131 CYS 132 -0.0000

CYS 132 GLN 133 0.0001

GLN 133 PRO 134 0.0002

PRO 134 LEU 135 -0.0008

LEU 135 ARG 136 0.0003

ARG 136 TYR 137 0.0051

TYR 137 PRO 138 0.0004

PRO 138 VAL 139 -0.0017

VAL 139 LEU 140 -0.0001

LEU 140 MET 141 0.0021

MET 141 ASN 142 -0.0003

ASN 142 GLY 143 0.0061

GLY 143 LYS 144 -0.0000

LYS 144 LEU 145 0.0007

LEU 145 CYS 146 0.0003

CYS 146 THR 147 -0.0013

THR 147 ILE 148 -0.0000

ILE 148 LEU 149 -0.0015

LEU 149 VAL 150 -0.0001

VAL 150 ALA 151 -0.0014

ALA 151 GLY 152 -0.0003

GLY 152 ALA 153 -0.0020

ALA 153 TRP 154 -0.0000

TRP 154 VAL 155 -0.0022

VAL 155 ALA 156 0.0004

ALA 156 GLY 157 0.0000

GLY 157 SER 158 -0.0000

SER 158 ILE 159 -0.0010

ILE 159 HIS 160 -0.0000

HIS 160 GLY 161 0.0007

GLY 161 SER 162 0.0002

SER 162 ILE 163 -0.0023

ILE 163 GLN 164 0.0001

GLN 164 ALA 165 0.0025

ALA 165 THR 166 -0.0001

THR 166 LEU 167 -0.0030

LEU 167 THR 168 -0.0000

THR 168 PHE 169 0.0036

PHE 169 ARG 170 -0.0002

ARG 170 LEU 171 -0.0048

LEU 171 PRO 172 0.0001

PRO 172 TYR 173 -0.0047

TYR 173 CYS 174 0.0002

CYS 174 GLY 175 0.0171

GLY 175 PRO 176 0.0000

PRO 176 LYS 177 -0.0035

LYS 177 GLU 178 0.0002

GLU 178 VAL 179 0.0023

VAL 179 ASP 180 -0.0003

ASP 180 TYR 181 0.0021

TYR 181 PHE 182 0.0001

PHE 182 PHE 183 0.0019

PHE 183 CYS 184 0.0000

CYS 184 ASP 185 -0.0000

ASP 185 ILE 186 0.0003

ILE 186 PRO 187 -0.0017

PRO 187 ALA 188 0.0003

ALA 188 VAL 189 0.0011

VAL 189 LEU 190 0.0001

LEU 190 ARG 191 -0.0029

ARG 191 LEU 192 -0.0002

LEU 192 ALA 193 -0.0035

ALA 193 CYS 194 -0.0001

CYS 194 ALA 195 0.0084

ALA 195 ASP 196 0.0000

ASP 196 THR 197 0.0008

THR 197 THR 198 0.0001

THR 198 VAL 199 -0.0030

VAL 199 ASN 200 -0.0000

ASN 200 GLU 201 -0.0004

GLU 201 LEU 202 0.0002

LEU 202 VAL 203 -0.0016

VAL 203 THR 204 0.0001

THR 204 PHE 205 -0.0033

PHE 205 VAL 206 0.0003

VAL 206 ASP 207 -0.0064

ASP 207 ILE 208 -0.0001

ILE 208 GLY 209 -0.0008

GLY 209 VAL 210 -0.0002

VAL 210 VAL 211 -0.0008

VAL 211 ALA 212 0.0000

ALA 212 ALA 213 -0.0031

ALA 213 SER 214 0.0002

SER 214 CYS 215 -0.0003

CYS 215 PHE 216 0.0003

PHE 216 MET 217 -0.0031

MET 217 LEU 218 0.0001

LEU 218 ILE 219 -0.0005

ILE 219 LEU 220 -0.0002

LEU 220 LEU 221 -0.0007

LEU 221 SER 222 -0.0002

SER 222 TYR 223 0.0007

TYR 223 ALA 224 0.0001

ALA 224 ASN 225 0.0010

ASN 225 ILE 226 0.0002

ILE 226 VAL 227 -0.0006

VAL 227 HIS 228 0.0002

HIS 228 ALA 229 0.0006

ALA 229 ILE 230 0.0000

ILE 230 LEU 231 -0.0003

LEU 231 LYS 232 -0.0002

LYS 232 ILE 233 -0.0021

ILE 233 ARG 234 -0.0000

ARG 234 THR 235 0.0002

THR 235 ALA 236 -0.0003

ALA 236 ASP 237 0.0005

ASP 237 GLY 238 -0.0002

GLY 238 ARG 239 -0.0008

ARG 239 LYS 240 -0.0001

LYS 240 ARG 241 -0.0002

ARG 241 ALA 242 -0.0001

ALA 242 PHE 243 -0.0053

PHE 243 SER 244 -0.0001

SER 244 THR 245 -0.0075

THR 245 CYS 246 -0.0004

CYS 246 GLY 247 -0.0059

GLY 247 SER 248 0.0000

SER 248 HIS 249 0.0024

HIS 249 LEU 250 -0.0000

LEU 250 THR 251 -0.0043

THR 251 VAL 252 0.0002

VAL 252 VAL 253 -0.0009

VAL 253 THR 254 0.0000

THR 254 VAL 255 -0.0015

VAL 255 TYR 256 0.0002

TYR 256 TYR 257 -0.0037

TYR 257 VAL 258 0.0002

VAL 258 PRO 259 0.0030

PRO 259 CYS 260 -0.0001

CYS 260 ILE 261 -0.0039

ILE 261 PHE 262 -0.0001

PHE 262 ILE 263 -0.0021

ILE 263 TYR 264 0.0001

TYR 264 LEU 265 -0.0044

LEU 265 ARG 266 -0.0004

ARG 266 ALA 267 0.0016

ALA 267 GLY 268 -0.0000

GLY 268 SER 269 -0.0002

SER 269 LYS 270 -0.0002

LYS 270 SER 271 0.0015

SER 271 PRO 272 -0.0001

PRO 272 PHE 273 0.0016

PHE 273 ASP 274 0.0002

ASP 274 GLY 275 -0.0009

GLY 275 ALA 276 0.0002

ALA 276 VAL 277 0.0021

VAL 277 ALA 278 -0.0000

ALA 278 VAL 279 -0.0001

VAL 279 PHE 280 -0.0004

PHE 280 TYR 281 0.0023

TYR 281 THR 282 0.0002

THR 282 VAL 283 0.0005

VAL 283 VAL 284 -0.0001

VAL 284 THR 285 0.0011

THR 285 PRO 286 0.0002

PRO 286 LEU 287 0.0017

LEU 287 LEU 288 0.0001

LEU 288 ASN 289 -0.0004

ASN 289 PRO 290 0.0001

PRO 290 LEU 291 0.0035

LEU 291 ILE 292 0.0001

ILE 292 TYR 293 -0.0030

TYR 293 THR 294 -0.0003

THR 294 LEU 295 -0.0053

LEU 295 ARG 296 -0.0000

ARG 296 ASN 297 0.0067

ASN 297 GLN 298 -0.0001

GLN 298 GLU 299 -0.0125

GLU 299 VAL 300 -0.0001

VAL 300 LYS 301 0.0168

LYS 301 SER 302 0.0001

SER 302 ALA 303 -0.0373

ALA 303 LEU 304 0.0002

LEU 304 LYS 305 0.0091

LYS 305 ARG 306 -0.0001

ARG 306 LEU 307 0.0130

LEU 307 ARG 308 -0.0000

ARG 308 ALA 309 -0.0815

ALA 309 GLY 310 -0.0002

GLY 310 ARG 311 0.0527

ARG 311 ARG 312 0.0000

ARG 312 ASP 313 -0.0302

ASP 313 VAL 314 -0.0000

VAL 314 ASP 315 0.0268

ASP 315 GLY 316 0.0001

GLY 316 GLU 317 -0.0069

GLU 317 LYS 318 -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).
Last modification: April 8th, 2025.

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

*** Test_nma ***

CA strain for 2502120609543972122

--- normal mode 10 ---

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

* Test_nma *