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

* Test_nma *

CA strain for 2502120609543972122

--- 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 ARG 2 0.0000

ARG 2 ARG 3 -0.0099

ARG 3 ASN 4 -0.0000

ASN 4 ARG 5 0.0001

ARG 5 ASN 6 -0.0000

ASN 6 THR 7 -0.0060

THR 7 SER 8 -0.0001

SER 8 LEU 9 -0.1901

LEU 9 ASP 10 0.0001

ASP 10 THR 11 0.0365

THR 11 VAL 12 0.0002

VAL 12 VAL 13 0.0019

VAL 13 THR 14 0.0001

THR 14 ASP 15 -0.0057

ASP 15 PHE 16 -0.0001

PHE 16 LEU 17 -0.0011

LEU 17 LEU 18 0.0002

LEU 18 LEU 19 -0.0012

LEU 19 GLY 20 -0.0001

GLY 20 LEU 21 0.0029

LEU 21 ALA 22 0.0003

ALA 22 HIS 23 0.0007

HIS 23 PRO 24 -0.0003

PRO 24 PRO 25 0.0002

PRO 25 ASN 26 0.0000

ASN 26 LEU 27 -0.0002

LEU 27 ARG 28 -0.0002

ARG 28 ALA 29 0.0002

ALA 29 PHE 30 -0.0002

PHE 30 LEU 31 -0.0004

LEU 31 PHE 32 -0.0000

PHE 32 LEU 33 0.0003

LEU 33 VAL 34 -0.0002

VAL 34 PHE 35 -0.0006

PHE 35 PHE 36 0.0001

PHE 36 LEU 37 0.0003

LEU 37 ILE 38 0.0003

ILE 38 TYR 39 -0.0002

TYR 39 ILE 40 0.0001

ILE 40 LEU 41 0.0001

LEU 41 THR 42 -0.0001

THR 42 GLN 43 -0.0006

GLN 43 LEU 44 -0.0003

LEU 44 GLY 45 -0.0000

GLY 45 ASN 46 0.0003

ASN 46 LEU 47 -0.0002

LEU 47 LEU 48 0.0001

LEU 48 ILE 49 -0.0002

ILE 49 LEU 50 0.0005

LEU 50 LEU 51 0.0001

LEU 51 THR 52 -0.0001

THR 52 VAL 53 0.0003

VAL 53 TRP 54 0.0002

TRP 54 ALA 55 0.0004

ALA 55 ASP 56 -0.0001

ASP 56 PRO 57 -0.0001

PRO 57 LYS 58 0.0004

LYS 58 LEU 59 0.0003

LEU 59 HIS 60 -0.0002

HIS 60 ALA 61 0.0003

ALA 61 ARG 62 0.0001

ARG 62 PRO 63 -0.0004

PRO 63 MET 64 -0.0001

MET 64 TYR 65 0.0004

TYR 65 ILE 66 0.0001

ILE 66 LEU 67 -0.0003

LEU 67 LEU 68 -0.0000

LEU 68 GLY 69 -0.0002

GLY 69 VAL 70 -0.0000

VAL 70 LEU 71 0.0003

LEU 71 SER 72 0.0003

SER 72 PHE 73 0.0006

PHE 73 LEU 74 -0.0003

LEU 74 ASP 75 0.0000

ASP 75 MET 76 0.0001

MET 76 TRP 77 0.0001

TRP 77 LEU 78 -0.0000

LEU 78 SER 79 -0.0007

SER 79 SER 80 -0.0001

SER 80 VAL 81 0.0008

VAL 81 ILE 82 -0.0003

ILE 82 VAL 83 -0.0009

VAL 83 PRO 84 -0.0002

PRO 84 ARG 85 0.0012

ARG 85 ILE 86 -0.0002

ILE 86 ILE 87 -0.0004

ILE 87 LEU 88 0.0004

LEU 88 ASN 89 -0.0005

ASN 89 PHE 90 0.0004

PHE 90 THR 91 -0.0005

THR 91 PRO 92 0.0004

PRO 92 ALA 93 0.0008

ALA 93 SER 94 0.0001

SER 94 LYS 95 -0.0028

LYS 95 VAL 96 -0.0000

VAL 96 ILE 97 -0.0015

ILE 97 ALA 98 -0.0003

ALA 98 PHE 99 -0.0020

PHE 99 GLY 100 -0.0000

GLY 100 GLY 101 -0.0028

GLY 101 CYS 102 -0.0001

CYS 102 ALA 103 0.0010

ALA 103 ALA 104 -0.0002

ALA 104 GLN 105 -0.0012

GLN 105 LEU 106 -0.0001

LEU 106 TYR 107 -0.0000

TYR 107 PHE 108 0.0001

PHE 108 PHE 109 0.0007

PHE 109 HIS 110 -0.0000

HIS 110 PHE 111 0.0004

PHE 111 LEU 112 -0.0001

LEU 112 GLY 113 -0.0001

GLY 113 SER 114 -0.0004

SER 114 THR 115 -0.0001

THR 115 GLN 116 0.0000

GLN 116 CYS 117 0.0004

CYS 117 PHE 118 -0.0004

PHE 118 LEU 119 -0.0009

LEU 119 TYR 120 0.0000

TYR 120 THR 121 0.0008

THR 121 LEU 122 0.0002

LEU 122 MET 123 -0.0002

MET 123 ALA 124 0.0000

ALA 124 TYR 125 0.0009

TYR 125 ASP 126 0.0000

ASP 126 ARG 127 -0.0002

ARG 127 TYR 128 -0.0003

TYR 128 LEU 129 0.0010

LEU 129 ALA 130 -0.0000

ALA 130 ILE 131 -0.0013

ILE 131 CYS 132 -0.0001

CYS 132 GLN 133 -0.0001

GLN 133 PRO 134 -0.0001

PRO 134 LEU 135 -0.0001

LEU 135 ARG 136 -0.0001

ARG 136 TYR 137 0.0003

TYR 137 PRO 138 0.0001

PRO 138 VAL 139 0.0002

VAL 139 LEU 140 0.0005

LEU 140 MET 141 -0.0003

MET 141 ASN 142 0.0002

ASN 142 GLY 143 0.0003

GLY 143 LYS 144 -0.0002

LYS 144 LEU 145 0.0002

LEU 145 CYS 146 -0.0001

CYS 146 THR 147 -0.0002

THR 147 ILE 148 0.0001

ILE 148 LEU 149 0.0012

LEU 149 VAL 150 -0.0001

VAL 150 ALA 151 0.0006

ALA 151 GLY 152 0.0003

GLY 152 ALA 153 0.0009

ALA 153 TRP 154 -0.0003

TRP 154 VAL 155 0.0007

VAL 155 ALA 156 -0.0002

ALA 156 GLY 157 0.0005

GLY 157 SER 158 0.0004

SER 158 ILE 159 0.0005

ILE 159 HIS 160 -0.0000

HIS 160 GLY 161 0.0002

GLY 161 SER 162 0.0002

SER 162 ILE 163 0.0015

ILE 163 GLN 164 -0.0002

GLN 164 ALA 165 -0.0012

ALA 165 THR 166 0.0001

THR 166 LEU 167 0.0015

LEU 167 THR 168 -0.0002

THR 168 PHE 169 0.0004

PHE 169 ARG 170 -0.0003

ARG 170 LEU 171 -0.0033

LEU 171 PRO 172 0.0000

PRO 172 TYR 173 -0.0036

TYR 173 CYS 174 -0.0001

CYS 174 GLY 175 0.0040

GLY 175 PRO 176 -0.0000

PRO 176 LYS 177 -0.0092

LYS 177 GLU 178 -0.0001

GLU 178 VAL 179 0.0060

VAL 179 ASP 180 0.0000

ASP 180 TYR 181 0.0031

TYR 181 PHE 182 -0.0000

PHE 182 PHE 183 -0.0012

PHE 183 CYS 184 -0.0006

CYS 184 ASP 185 0.0009

ASP 185 ILE 186 -0.0004

ILE 186 PRO 187 0.0010

PRO 187 ALA 188 -0.0002

ALA 188 VAL 189 -0.0016

VAL 189 LEU 190 -0.0002

LEU 190 ARG 191 -0.0010

ARG 191 LEU 192 0.0001

LEU 192 ALA 193 -0.0016

ALA 193 CYS 194 -0.0002

CYS 194 ALA 195 -0.0004

ALA 195 ASP 196 0.0002

ASP 196 THR 197 -0.0007

THR 197 THR 198 -0.0000

THR 198 VAL 199 0.0005

VAL 199 ASN 200 0.0004

ASN 200 GLU 201 -0.0011

GLU 201 LEU 202 -0.0003

LEU 202 VAL 203 0.0010

VAL 203 THR 204 -0.0001

THR 204 PHE 205 0.0002

PHE 205 VAL 206 -0.0001

VAL 206 ASP 207 0.0011

ASP 207 ILE 208 0.0001

ILE 208 GLY 209 -0.0000

GLY 209 VAL 210 0.0003

VAL 210 VAL 211 0.0008

VAL 211 ALA 212 0.0001

ALA 212 ALA 213 0.0006

ALA 213 SER 214 0.0000

SER 214 CYS 215 0.0007

CYS 215 PHE 216 0.0002

PHE 216 MET 217 0.0008

MET 217 LEU 218 0.0002

LEU 218 ILE 219 0.0003

ILE 219 LEU 220 -0.0001

LEU 220 LEU 221 0.0010

LEU 221 SER 222 -0.0004

SER 222 TYR 223 0.0005

TYR 223 ALA 224 0.0004

ALA 224 ASN 225 0.0005

ASN 225 ILE 226 -0.0001

ILE 226 VAL 227 0.0001

VAL 227 HIS 228 -0.0004

HIS 228 ALA 229 -0.0004

ALA 229 ILE 230 0.0001

ILE 230 LEU 231 -0.0005

LEU 231 LYS 232 -0.0002

LYS 232 ILE 233 0.0004

ILE 233 ARG 234 -0.0002

ARG 234 THR 235 0.0000

THR 235 ALA 236 0.0000

ALA 236 ASP 237 -0.0001

ASP 237 GLY 238 -0.0003

GLY 238 ARG 239 0.0002

ARG 239 LYS 240 0.0003

LYS 240 ARG 241 -0.0003

ARG 241 ALA 242 -0.0001

ALA 242 PHE 243 -0.0002

PHE 243 SER 244 0.0003

SER 244 THR 245 0.0002

THR 245 CYS 246 -0.0001

CYS 246 GLY 247 0.0009

GLY 247 SER 248 0.0003

SER 248 HIS 249 -0.0004

HIS 249 LEU 250 -0.0002

LEU 250 THR 251 0.0004

THR 251 VAL 252 -0.0002

VAL 252 VAL 253 -0.0008

VAL 253 THR 254 -0.0001

THR 254 VAL 255 0.0013

VAL 255 TYR 256 -0.0003

TYR 256 TYR 257 -0.0001

TYR 257 VAL 258 0.0000

VAL 258 PRO 259 0.0009

PRO 259 CYS 260 0.0002

CYS 260 ILE 261 0.0002

ILE 261 PHE 262 0.0001

PHE 262 ILE 263 0.0002

ILE 263 TYR 264 0.0001

TYR 264 LEU 265 -0.0000

LEU 265 ARG 266 0.0002

ARG 266 ALA 267 0.0000

ALA 267 GLY 268 0.0001

GLY 268 SER 269 0.0002

SER 269 LYS 270 -0.0002

LYS 270 SER 271 -0.0001

SER 271 PRO 272 -0.0002

PRO 272 PHE 273 0.0006

PHE 273 ASP 274 0.0000

ASP 274 GLY 275 0.0002

GLY 275 ALA 276 -0.0002

ALA 276 VAL 277 0.0008

VAL 277 ALA 278 0.0003

ALA 278 VAL 279 -0.0010

VAL 279 PHE 280 0.0002

PHE 280 TYR 281 -0.0000

TYR 281 THR 282 -0.0005

THR 282 VAL 283 -0.0006

VAL 283 VAL 284 0.0000

VAL 284 THR 285 0.0005

THR 285 PRO 286 -0.0001

PRO 286 LEU 287 -0.0004

LEU 287 LEU 288 -0.0001

LEU 288 ASN 289 0.0003

ASN 289 PRO 290 -0.0001

PRO 290 LEU 291 -0.0002

LEU 291 ILE 292 -0.0002

ILE 292 TYR 293 0.0001

TYR 293 THR 294 -0.0001

THR 294 LEU 295 -0.0006

LEU 295 ARG 296 -0.0002

ARG 296 ASN 297 -0.0005

ASN 297 GLN 298 -0.0001

GLN 298 GLU 299 0.0001

GLU 299 VAL 300 -0.0004

VAL 300 LYS 301 -0.0001

LYS 301 SER 302 0.0001

SER 302 ALA 303 0.0006

ALA 303 LEU 304 0.0001

LEU 304 LYS 305 0.0006

LYS 305 ARG 306 0.0005

ARG 306 LEU 307 -0.0002

LEU 307 ARG 308 0.0002

ARG 308 ALA 309 0.0016

ALA 309 GLY 310 -0.0001

GLY 310 ARG 311 -0.0005

ARG 311 ARG 312 -0.0004

ARG 312 ASP 313 0.0004

ASP 313 VAL 314 -0.0000

VAL 314 ASP 315 -0.0001

ASP 315 GLY 316 -0.0000

GLY 316 GLU 317 -0.0002

GLU 317 LYS 318 0.0001

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 9 ---

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

* Test_nma *