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

* 01-JUN-22 *

CA strain for 240108103532197120

--- 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 PRO 3 -0.0003

PRO 3 LEU 4 -0.0001

LEU 4 ILE 5 0.0005

ILE 5 ASN 6 -0.0002

ASN 6 ARG 7 0.0015

ARG 7 CYS 8 0.0000

CYS 8 LYS 9 -0.0030

LYS 9 LYS 10 0.0003

LYS 10 ILE 11 -0.0106

ILE 11 LEU 12 -0.0003

LEU 12 LEU 13 -0.0080

LEU 13 PRO 14 0.0000

PRO 14 THR 15 -0.0002

THR 15 THR 16 0.0001

THR 16 VAL 17 0.0023

VAL 17 PRO 18 0.0000

PRO 18 PRO 19 -0.0269

PRO 19 ALA 20 -0.0001

ALA 20 THR 21 0.0179

THR 21 MET 22 0.0000

MET 22 ARG 23 0.0008

ARG 23 ILE 24 0.0001

ILE 24 TRP 25 -0.0012

TRP 25 LEU 26 -0.0001

LEU 26 LEU 27 0.0005

LEU 27 GLY 28 -0.0002

GLY 28 GLY 29 -0.0001

GLY 29 LEU 30 0.0001

LEU 30 LEU 31 -0.0039

LEU 31 PRO 32 0.0002

PRO 32 PHE 33 0.0016

PHE 33 LEU 34 0.0000

LEU 34 LEU 35 -0.0003

LEU 35 LEU 36 0.0001

LEU 36 LEU 37 0.0001

LEU 37 SER 38 -0.0001

SER 38 GLY 39 -0.0041

GLY 39 LEU 40 0.0000

LEU 40 GLN 41 0.0001

GLN 41 ARG 42 -0.0000

ARG 42 PRO 43 -0.0016

PRO 43 THR 44 0.0003

THR 44 GLU 45 0.0133

GLU 45 GLY 46 -0.0000

GLY 46 SER 47 0.0234

SER 47 GLU 48 -0.0002

GLU 48 VAL 49 0.0060

VAL 49 ALA 50 0.0002

ALA 50 ILE 51 -0.0013

ILE 51 LYS 52 0.0001

LYS 52 ILE 53 0.0026

ILE 53 ASP 54 -0.0001

ASP 54 PHE 55 0.0002

PHE 55 ASP 56 -0.0001

ASP 56 PHE 57 -0.0003

PHE 57 ALA 58 0.0001

ALA 58 PRO 59 -0.0003

PRO 59 GLY 60 -0.0002

GLY 60 SER 61 -0.0004

SER 61 PHE 62 -0.0001

PHE 62 ASP 63 0.0001

ASP 63 ASP 64 0.0002

ASP 64 GLN 65 0.0001

GLN 65 TYR 66 0.0001

TYR 66 GLN 67 -0.0003

GLN 67 GLY 68 -0.0001

GLY 68 CYS 69 0.0000

CYS 69 SER 70 0.0002

SER 70 LYS 71 0.0002

LYS 71 GLN 72 -0.0001

GLN 72 VAL 73 -0.0002

VAL 73 MET 74 -0.0000

MET 74 GLU 75 -0.0002

GLU 75 LYS 76 0.0002

LYS 76 LEU 77 0.0001

LEU 77 THR 78 -0.0003

THR 78 GLN 79 -0.0004

GLN 79 GLY 80 0.0001

GLY 80 ASP 81 -0.0003

ASP 81 TYR 82 0.0000

TYR 82 PHE 83 0.0006

PHE 83 THR 84 0.0001

THR 84 LYS 85 -0.0002

LYS 85 ASP 86 0.0003

ASP 86 ILE 87 0.0000

ILE 87 GLU 88 0.0002

GLU 88 ALA 89 -0.0000

ALA 89 GLN 90 -0.0002

GLN 90 LYS 91 0.0006

LYS 91 ASN 92 0.0001

ASN 92 TYR 93 0.0003

TYR 93 PHE 94 0.0001

PHE 94 ARG 95 -0.0002

ARG 95 MET 96 0.0000

MET 96 TRP 97 0.0001

TRP 97 GLN 98 -0.0003

GLN 98 LYS 99 -0.0000

LYS 99 ALA 100 0.0002

ALA 100 HIS 101 -0.0001

HIS 101 LEU 102 0.0003

LEU 102 ALA 103 0.0003

ALA 103 TRP 104 -0.0001

TRP 104 LEU 105 -0.0004

LEU 105 ASN 106 -0.0003

ASN 106 GLN 107 0.0003

GLN 107 GLY 108 0.0002

GLY 108 LYS 109 0.0002

LYS 109 VAL 110 0.0002

VAL 110 LEU 111 -0.0001

LEU 111 PRO 112 0.0000

PRO 112 GLN 113 -0.0003

GLN 113 ASN 114 -0.0000

ASN 114 MET 115 -0.0000

MET 115 THR 116 0.0004

THR 116 THR 117 -0.0003

THR 117 THR 118 0.0002

THR 118 HIS 119 0.0001

HIS 119 ALA 120 0.0001

ALA 120 VAL 121 0.0001

VAL 121 ALA 122 0.0004

ALA 122 ILE 123 0.0002

ILE 123 LEU 124 0.0001

LEU 124 PHE 125 0.0004

PHE 125 TYR 126 -0.0001

TYR 126 THR 127 0.0002

THR 127 LEU 128 0.0002

LEU 128 ASN 129 -0.0004

ASN 129 SER 130 0.0001

SER 130 ASN 131 -0.0001

ASN 131 VAL 132 0.0002

VAL 132 HIS 133 0.0004

HIS 133 SER 134 -0.0001

SER 134 ASP 135 0.0002

ASP 135 PHE 136 0.0001

PHE 136 THR 137 0.0002

THR 137 ARG 138 -0.0000

ARG 138 ALA 139 -0.0002

ALA 139 MET 140 -0.0001

MET 140 ALA 141 0.0000

ALA 141 SER 142 -0.0000

SER 142 VAL 143 -0.0002

VAL 143 ALA 144 0.0000

ALA 144 ARG 145 0.0002

ARG 145 THR 146 -0.0001

THR 146 PRO 147 0.0000

PRO 147 GLN 148 0.0003

GLN 148 GLN 149 -0.0002

GLN 149 TYR 150 -0.0002

TYR 150 GLU 151 0.0010

GLU 151 ARG 152 -0.0002

ARG 152 SER 153 0.0010

SER 153 PHE 154 0.0004

PHE 154 HIS 155 0.0001

HIS 155 PHE 156 0.0004

PHE 156 LYS 157 0.0002

LYS 157 TYR 158 -0.0002

TYR 158 LEU 159 0.0002

LEU 159 HIS 160 -0.0000

HIS 160 TYR 161 0.0001

TYR 161 TYR 162 0.0002

TYR 162 LEU 163 -0.0002

LEU 163 THR 164 -0.0001

THR 164 SER 165 0.0002

SER 165 ALA 166 0.0001

ALA 166 ILE 167 -0.0002

ILE 167 GLN 168 -0.0000

GLN 168 LEU 169 0.0002

LEU 169 LEU 170 -0.0001

LEU 170 ARG 171 0.0001

ARG 171 LYS 172 -0.0002

LYS 172 ASP 173 0.0000

ASP 173 SER 174 0.0001

SER 174 ILE 175 -0.0001

ILE 175 MET 176 0.0003

MET 176 GLU 177 -0.0002

GLU 177 ASN 178 0.0004

ASN 178 GLY 179 -0.0002

GLY 179 THR 180 0.0001

THR 180 LEU 181 -0.0001

LEU 181 CYS 182 0.0003

CYS 182 TYR 183 -0.0000

TYR 183 GLU 184 -0.0002

GLU 184 VAL 185 -0.0001

VAL 185 HIS 186 0.0003

HIS 186 TYR 187 -0.0005

TYR 187 ARG 188 0.0006

ARG 188 THR 189 -0.0002

THR 189 LYS 190 -0.0004

LYS 190 ASP 191 0.0003

ASP 191 VAL 192 -0.0000

VAL 192 HIS 193 0.0002

HIS 193 PHE 194 -0.0004

PHE 194 ASN 195 0.0005

ASN 195 ALA 196 -0.0001

ALA 196 TYR 197 -0.0002

TYR 197 THR 198 0.0003

THR 198 GLY 199 -0.0003

GLY 199 ALA 200 0.0003

ALA 200 THR 201 -0.0006

THR 201 ILE 202 -0.0002

ILE 202 ARG 203 0.0001

ARG 203 PHE 204 0.0000

PHE 204 GLY 205 -0.0001

GLY 205 GLN 206 -0.0002

GLN 206 PHE 207 0.0001

PHE 207 LEU 208 0.0002

LEU 208 SER 209 0.0003

SER 209 THR 210 0.0002

THR 210 SER 211 0.0002

SER 211 LEU 212 -0.0003

LEU 212 LEU 213 0.0001

LEU 213 LYS 214 0.0001

LYS 214 GLU 215 -0.0002

GLU 215 GLU 216 0.0001

GLU 216 ALA 217 -0.0000

ALA 217 GLN 218 0.0004

GLN 218 GLU 219 0.0003

GLU 219 PHE 220 -0.0002

PHE 220 GLY 221 -0.0002

GLY 221 ASN 222 -0.0000

ASN 222 GLN 223 -0.0000

GLN 223 THR 224 -0.0001

THR 224 LEU 225 -0.0002

LEU 225 PHE 226 0.0001

PHE 226 THR 227 0.0000

THR 227 ILE 228 -0.0003

ILE 228 PHE 229 0.0002

PHE 229 THR 230 0.0000

THR 230 CYS 231 -0.0002

CYS 231 LEU 232 0.0004

LEU 232 GLY 233 -0.0005

GLY 233 ALA 234 0.0001

ALA 234 PRO 235 0.0002

PRO 235 VAL 236 -0.0002

VAL 236 GLN 237 -0.0003

GLN 237 TYR 238 0.0001

TYR 238 PHE 239 -0.0000

PHE 239 SER 240 0.0000

SER 240 LEU 241 0.0003

LEU 241 LYS 242 -0.0000

LYS 242 LYS 243 0.0002

LYS 243 GLU 244 0.0003

GLU 244 VAL 245 -0.0006

VAL 245 LEU 246 -0.0002

LEU 246 ILE 247 -0.0002

ILE 247 PRO 248 -0.0001

PRO 248 PRO 249 0.0003

PRO 249 TYR 250 0.0000

TYR 250 GLU 251 0.0005

GLU 251 LEU 252 -0.0004

LEU 252 PHE 253 -0.0002

PHE 253 LYS 254 -0.0001

LYS 254 VAL 255 -0.0000

VAL 255 ILE 256 -0.0002

ILE 256 ASN 257 -0.0002

ASN 257 MET 258 0.0002

MET 258 SER 259 -0.0004

SER 259 TYR 260 -0.0001

TYR 260 HIS 261 0.0002

HIS 261 PRO 262 -0.0000

PRO 262 ARG 263 -0.0003

ARG 263 GLY 264 0.0003

GLY 264 ASN 265 -0.0001

ASN 265 TRP 266 -0.0000

TRP 266 LEU 267 -0.0001

LEU 267 GLN 268 -0.0001

GLN 268 LEU 269 -0.0000

LEU 269 ARG 270 -0.0002

ARG 270 SER 271 -0.0003

SER 271 THR 272 0.0001

THR 272 GLY 273 0.0005

GLY 273 ASN 274 0.0002

ASN 274 LEU 275 0.0007

LEU 275 SER 276 0.0003

SER 276 THR 277 -0.0003

THR 277 TYR 278 -0.0001

TYR 278 ASN 279 -0.0000

ASN 279 CYS 280 -0.0000

CYS 280 GLN 281 0.0001

GLN 281 LEU 282 -0.0000

LEU 282 LEU 283 -0.0004

LEU 283 LYS 284 0.0001

LYS 284 ALA 285 0.0002

ALA 285 SER 286 -0.0000

SER 286 SER 287 0.0008

SER 287 LYS 288 -0.0004

LYS 288 LYS 289 -0.0019

LYS 289 CYS 290 -0.0000

CYS 290 ILE 291 0.0028

ILE 291 PRO 292 0.0000

PRO 292 ASP 293 -0.0032

ASP 293 PRO 294 0.0002

PRO 294 ILE 295 0.0011

ILE 295 ALA 296 -0.0004

ALA 296 ILE 297 0.0020

ILE 297 ALA 298 -0.0003

ALA 298 SER 299 -0.0050

SER 299 LEU 300 -0.0002

LEU 300 SER 301 -0.0043

SER 301 PHE 302 0.0001

PHE 302 LEU 303 -0.0019

LEU 303 THR 304 -0.0001

THR 304 SER 305 0.0009

SER 305 VAL 306 -0.0001

VAL 306 ILE 307 0.0019

ILE 307 ILE 308 0.0000

ILE 308 PHE 309 0.0018

PHE 309 SER 310 0.0001

SER 310 LYS 311 0.0006

LYS 311 SER 312 0.0001

SER 312 ARG 313 -0.0009

ARG 313 VAL 314 -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 25th, 2023.

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

*** 01-JUN-22 ***

CA strain for 240108103532197120

--- normal mode 9 ---

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

* 01-JUN-22 *