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

* *

CA strain for 2401061132514077470

--- 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
MET 0 GLY 1 -0.0003

GLY 1 PRO 2 0.0002

PRO 2 LEU 3 0.0002

LEU 3 ILE 4 0.0002

ILE 4 ASN 5 0.0001

ASN 5 ARG 6 0.0045

ARG 6 CYS 7 0.0000

CYS 7 LYS 8 0.0060

LYS 8 LYS 9 -0.0003

LYS 9 ILE 10 -0.0013

ILE 10 LEU 11 -0.0004

LEU 11 LEU 12 0.0007

LEU 12 PRO 13 0.0001

PRO 13 THR 14 0.0018

THR 14 THR 15 0.0002

THR 15 VAL 16 0.0012

VAL 16 PRO 17 -0.0001

PRO 17 PRO 18 0.0032

PRO 18 ALA 19 -0.0001

ALA 19 THR 20 -0.0018

THR 20 MET 21 0.0002

MET 21 ARG 22 -0.0002

ARG 22 ILE 23 0.0002

ILE 23 TRP 24 -0.0005

TRP 24 LEU 25 0.0001

LEU 25 LEU 26 -0.0007

LEU 26 GLY 27 0.0004

GLY 27 GLY 28 0.0001

GLY 28 LEU 29 -0.0001

LEU 29 LEU 30 -0.0008

LEU 30 PRO 31 -0.0003

PRO 31 PHE 32 0.0012

PHE 32 LEU 33 0.0002

LEU 33 LEU 34 0.0010

LEU 34 LEU 35 0.0003

LEU 35 LEU 36 -0.0001

LEU 36 SER 37 0.0003

SER 37 GLY 38 0.0072

GLY 38 LEU 39 -0.0002

LEU 39 GLN 40 -0.0035

GLN 40 ARG 41 -0.0000

ARG 41 PRO 42 0.0026

PRO 42 THR 43 0.0000

THR 43 GLU 44 -0.0021

GLU 44 GLY 45 0.0002

GLY 45 SER 46 0.0088

SER 46 GLU 47 -0.0002

GLU 47 VAL 48 0.0001

VAL 48 ALA 49 -0.0003

ALA 49 ILE 50 0.0001

ILE 50 LYS 51 -0.0004

LYS 51 ILE 52 0.0006

ILE 52 ASP 53 -0.0000

ASP 53 PHE 54 0.0002

PHE 54 ASP 55 -0.0001

ASP 55 PHE 56 -0.0004

PHE 56 ALA 57 -0.0004

ALA 57 PRO 58 0.0002

PRO 58 GLY 59 -0.0003

GLY 59 SER 60 -0.0003

SER 60 PHE 61 0.0003

PHE 61 ASP 62 0.0002

ASP 62 ASP 63 -0.0003

ASP 63 GLN 64 0.0003

GLN 64 TYR 65 -0.0004

TYR 65 GLN 66 -0.0003

GLN 66 GLY 67 -0.0002

GLY 67 CYS 68 -0.0003

CYS 68 SER 69 0.0000

SER 69 LYS 70 -0.0001

LYS 70 GLN 71 0.0001

GLN 71 VAL 72 -0.0000

VAL 72 MET 73 0.0000

MET 73 GLU 74 0.0002

GLU 74 LYS 75 -0.0001

LYS 75 LEU 76 0.0002

LEU 76 THR 77 -0.0001

THR 77 GLN 78 -0.0001

GLN 78 GLY 79 0.0002

GLY 79 ASP 80 0.0001

ASP 80 TYR 81 -0.0000

TYR 81 PHE 82 0.0003

PHE 82 THR 83 0.0002

THR 83 LYS 84 0.0006

LYS 84 ASP 85 -0.0001

ASP 85 ILE 86 0.0003

ILE 86 GLU 87 -0.0002

GLU 87 ALA 88 -0.0001

ALA 88 GLN 89 0.0003

GLN 89 LYS 90 -0.0005

LYS 90 ASN 91 0.0005

ASN 91 TYR 92 -0.0001

TYR 92 PHE 93 0.0000

PHE 93 ARG 94 0.0000

ARG 94 MET 95 -0.0001

MET 95 TRP 96 -0.0001

TRP 96 GLN 97 0.0003

GLN 97 LYS 98 0.0002

LYS 98 ALA 99 0.0000

ALA 99 HIS 100 -0.0003

HIS 100 LEU 101 -0.0002

LEU 101 ALA 102 0.0004

ALA 102 TRP 103 -0.0004

TRP 103 LEU 104 0.0002

LEU 104 ASN 105 -0.0001

ASN 105 GLN 106 0.0001

GLN 106 GLY 107 -0.0003

GLY 107 LYS 108 -0.0000

LYS 108 VAL 109 -0.0004

VAL 109 LEU 110 0.0005

LEU 110 PRO 111 -0.0003

PRO 111 GLN 112 -0.0001

GLN 112 ASN 113 0.0000

ASN 113 MET 114 0.0002

MET 114 THR 115 -0.0003

THR 115 THR 116 -0.0001

THR 116 THR 117 -0.0005

THR 117 HIS 118 0.0001

HIS 118 ALA 119 -0.0001

ALA 119 VAL 120 -0.0005

VAL 120 ALA 121 0.0004

ALA 121 ILE 122 0.0000

ILE 122 LEU 123 0.0003

LEU 123 PHE 124 0.0001

PHE 124 TYR 125 0.0002

TYR 125 THR 126 0.0004

THR 126 LEU 127 -0.0004

LEU 127 ASN 128 -0.0000

ASN 128 SER 129 0.0003

SER 129 ASN 130 -0.0003

ASN 130 VAL 131 -0.0004

VAL 131 HIS 132 -0.0002

HIS 132 SER 133 -0.0003

SER 133 ASP 134 0.0004

ASP 134 PHE 135 0.0001

PHE 135 THR 136 -0.0003

THR 136 ARG 137 0.0001

ARG 137 ALA 138 0.0005

ALA 138 MET 139 -0.0004

MET 139 ALA 140 -0.0001

ALA 140 SER 141 0.0001

SER 141 VAL 142 0.0003

VAL 142 ALA 143 -0.0003

ALA 143 ARG 144 -0.0003

ARG 144 THR 145 0.0000

THR 145 PRO 146 -0.0012

PRO 146 GLN 147 0.0000

GLN 147 GLN 148 0.0006

GLN 148 TYR 149 0.0003

TYR 149 GLU 150 -0.0017

GLU 150 ARG 151 -0.0001

ARG 151 SER 152 0.0012

SER 152 PHE 153 -0.0000

PHE 153 HIS 154 -0.0003

HIS 154 PHE 155 0.0003

PHE 155 LYS 156 0.0001

LYS 156 TYR 157 -0.0003

TYR 157 LEU 158 0.0002

LEU 158 HIS 159 -0.0001

HIS 159 TYR 160 0.0003

TYR 160 TYR 161 0.0004

TYR 161 LEU 162 0.0002

LEU 162 THR 163 -0.0001

THR 163 SER 164 -0.0002

SER 164 ALA 165 0.0001

ALA 165 ILE 166 0.0000

ILE 166 GLN 167 0.0001

GLN 167 LEU 168 0.0003

LEU 168 LEU 169 0.0001

LEU 169 ARG 170 0.0004

ARG 170 LYS 171 0.0003

LYS 171 ASP 172 0.0002

ASP 172 SER 173 0.0000

SER 173 ILE 174 -0.0002

ILE 174 MET 175 0.0003

MET 175 GLU 176 0.0000

GLU 176 ASN 177 0.0000

ASN 177 GLY 178 0.0004

GLY 178 THR 179 -0.0001

THR 179 LEU 180 0.0007

LEU 180 CYS 181 -0.0003

CYS 181 TYR 182 -0.0002

TYR 182 GLU 183 -0.0003

GLU 183 VAL 184 -0.0001

VAL 184 HIS 185 -0.0002

HIS 185 TYR 186 -0.0002

TYR 186 ARG 187 0.0001

ARG 187 THR 188 -0.0007

THR 188 LYS 189 -0.0001

LYS 189 ASP 190 0.0004

ASP 190 VAL 191 0.0002

VAL 191 HIS 192 -0.0001

HIS 192 PHE 193 -0.0002

PHE 193 ASN 194 0.0001

ASN 194 ALA 195 0.0003

ALA 195 TYR 196 0.0001

TYR 196 THR 197 -0.0000

THR 197 GLY 198 0.0002

GLY 198 ALA 199 0.0002

ALA 199 THR 200 0.0000

THR 200 ILE 201 0.0000

ILE 201 ARG 202 -0.0001

ARG 202 PHE 203 -0.0001

PHE 203 GLY 204 0.0003

GLY 204 GLN 205 0.0002

GLN 205 PHE 206 0.0006

PHE 206 LEU 207 0.0001

LEU 207 SER 208 -0.0002

SER 208 THR 209 -0.0000

THR 209 SER 210 0.0003

SER 210 LEU 211 -0.0000

LEU 211 LEU 212 -0.0002

LEU 212 LYS 213 -0.0000

LYS 213 GLU 214 0.0002

GLU 214 GLU 215 -0.0005

GLU 215 ALA 216 -0.0002

ALA 216 GLN 217 0.0001

GLN 217 GLU 218 0.0000

GLU 218 PHE 219 -0.0002

PHE 219 GLY 220 0.0004

GLY 220 ASN 221 -0.0004

ASN 221 GLN 222 -0.0003

GLN 222 THR 223 0.0002

THR 223 LEU 224 -0.0004

LEU 224 PHE 225 -0.0002

PHE 225 THR 226 -0.0005

THR 226 ILE 227 -0.0001

ILE 227 PHE 228 0.0000

PHE 228 THR 229 -0.0003

THR 229 CYS 230 0.0000

CYS 230 LEU 231 -0.0000

LEU 231 GLY 232 0.0001

GLY 232 ALA 233 -0.0002

ALA 233 PRO 234 0.0000

PRO 234 VAL 235 0.0000

VAL 235 GLN 236 0.0001

GLN 236 TYR 237 0.0001

TYR 237 PHE 238 -0.0000

PHE 238 SER 239 0.0003

SER 239 LEU 240 -0.0002

LEU 240 LYS 241 -0.0001

LYS 241 LYS 242 0.0006

LYS 242 GLU 243 -0.0003

GLU 243 VAL 244 0.0001

VAL 244 LEU 245 0.0002

LEU 245 ILE 246 0.0000

ILE 246 PRO 247 -0.0003

PRO 247 PRO 248 0.0005

PRO 248 TYR 249 0.0000

TYR 249 GLU 250 0.0002

GLU 250 LEU 251 -0.0000

LEU 251 PHE 252 -0.0006

PHE 252 LYS 253 0.0002

LYS 253 VAL 254 -0.0001

VAL 254 ILE 255 -0.0002

ILE 255 ASN 256 -0.0003

ASN 256 MET 257 0.0005

MET 257 SER 258 -0.0004

SER 258 TYR 259 -0.0004

TYR 259 HIS 260 0.0000

HIS 260 PRO 261 -0.0000

PRO 261 ARG 262 0.0002

ARG 262 GLY 263 0.0000

GLY 263 ASN 264 -0.0003

ASN 264 TRP 265 0.0002

TRP 265 LEU 266 0.0001

LEU 266 GLN 267 -0.0004

GLN 267 LEU 268 -0.0002

LEU 268 ARG 269 -0.0001

ARG 269 SER 270 -0.0004

SER 270 THR 271 0.0002

THR 271 GLY 272 0.0000

GLY 272 ASN 273 -0.0004

ASN 273 LEU 274 -0.0007

LEU 274 SER 275 0.0001

SER 275 THR 276 -0.0008

THR 276 TYR 277 0.0002

TYR 277 ASN 278 0.0005

ASN 278 CYS 279 0.0002

CYS 279 GLN 280 0.0006

GLN 280 LEU 281 0.0002

LEU 281 LEU 282 -0.0011

LEU 282 LYS 283 -0.0002

LYS 283 ALA 284 -0.0003

ALA 284 SER 285 0.0001

SER 285 SER 286 0.0032

SER 286 LYS 287 0.0001

LYS 287 LYS 288 -0.0199

LYS 288 CYS 289 -0.0003

CYS 289 ILE 290 -0.0054

ILE 290 PRO 291 0.0000

PRO 291 ASP 292 -0.0319

ASP 292 PRO 293 0.0002

PRO 293 ILE 294 -0.0015

ILE 294 ALA 295 -0.0002

ALA 295 ILE 296 -0.0042

ILE 296 ALA 297 0.0001

ALA 297 SER 298 -0.0025

SER 298 LEU 299 -0.0001

LEU 299 SER 300 0.0028

SER 300 PHE 301 -0.0001

PHE 301 LEU 302 -0.0010

LEU 302 THR 303 -0.0003

THR 303 SER 304 0.0024

SER 304 VAL 305 0.0000

VAL 305 ILE 306 -0.0004

ILE 306 ILE 307 -0.0001

ILE 307 PHE 308 0.0003

PHE 308 SER 309 -0.0002

SER 309 LYS 310 0.0001

LYS 310 SER 311 -0.0001

SER 311 ARG 312 0.0001

ARG 312 VAL 313 0.0003

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.

*** ***

CA strain for 2401061132514077470

--- normal mode 7 ---

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

* *