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

* TRANSFERASE 31-MAR-09 2WEL *

CA strain for 22013106484481261

--- normal mode 11 ---

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
SER -1 MET 0 0.0003

MET 0 THR 11 -0.0001

THR 11 ASP 12 0.0002

ASP 12 GLU 13 -0.0002

GLU 13 TYR 14 0.0003

TYR 14 GLN 15 -0.0003

GLN 15 LEU 16 0.0002

LEU 16 PHE 17 -0.0002

PHE 17 GLU 18 0.0001

GLU 18 GLU 19 0.0000

GLU 19 LEU 20 -0.0000

LEU 20 GLY 21 -0.0000

GLY 21 LYS 22 0.0002

LYS 22 GLY 23 -0.0000

GLY 23 ALA 24 -0.0004

ALA 24 PHE 25 0.0004

PHE 25 SER 26 -0.0001

SER 26 VAL 27 -0.0000

VAL 27 VAL 28 0.0002

VAL 28 ARG 29 0.0002

ARG 29 ARG 30 -0.0000

ARG 30 CYS 31 -0.0005

CYS 31 MET 32 -0.0002

MET 32 LYS 33 0.0003

LYS 33 ILE 34 -0.0001

ILE 34 PRO 35 -0.0008

PRO 35 THR 36 -0.0002

THR 36 GLY 37 0.0001

GLY 37 GLN 38 -0.0002

GLN 38 GLU 39 0.0003

GLU 39 TYR 40 -0.0000

TYR 40 ALA 41 0.0002

ALA 41 ALA 42 0.0000

ALA 42 LYS 43 0.0000

LYS 43 ILE 44 0.0002

ILE 44 ILE 45 0.0002

ILE 45 ASN 46 -0.0003

ASN 46 THR 47 0.0005

THR 47 LYS 48 -0.0002

LYS 48 LYS 49 -0.0000

LYS 49 LEU 50 -0.0005

LEU 50 SER 51 -0.0005

SER 51 ALA 52 0.0002

ALA 52 ARG 53 0.0000

ARG 53 ASP 54 -0.0003

ASP 54 HIS 55 -0.0003

HIS 55 GLN 56 -0.0000

GLN 56 LYS 57 0.0001

LYS 57 LEU 58 -0.0004

LEU 58 GLU 59 -0.0001

GLU 59 ARG 60 -0.0002

ARG 60 GLU 61 -0.0001

GLU 61 ALA 62 0.0000

ALA 62 ARG 63 0.0001

ARG 63 ILE 64 0.0002

ILE 64 CYS 65 0.0005

CYS 65 ARG 66 0.0000

ARG 66 LEU 67 -0.0001

LEU 67 LEU 68 0.0000

LEU 68 LYS 69 0.0001

LYS 69 HIS 70 -0.0003

HIS 70 PRO 71 -0.0002

PRO 71 ASN 72 0.0003

ASN 72 ILE 73 -0.0003

ILE 73 VAL 74 0.0004

VAL 74 ARG 75 -0.0002

ARG 75 LEU 76 0.0002

LEU 76 HIS 77 -0.0002

HIS 77 ASP 78 0.0002

ASP 78 SER 79 -0.0003

SER 79 ILE 80 -0.0001

ILE 80 SER 81 0.0002

SER 81 GLU 82 -0.0001

GLU 82 GLU 83 0.0004

GLU 83 GLY 84 -0.0001

GLY 84 PHE 85 -0.0003

PHE 85 HIS 86 0.0003

HIS 86 TYR 87 -0.0001

TYR 87 LEU 88 -0.0001

LEU 88 VAL 89 -0.0000

VAL 89 PHE 90 -0.0001

PHE 90 ASP 91 -0.0000

ASP 91 LEU 92 -0.0002

LEU 92 VAL 93 -0.0002

VAL 93 THR 94 0.0002

THR 94 GLY 95 -0.0002

GLY 95 GLY 96 -0.0002

GLY 96 GLU 97 0.0000

GLU 97 LEU 98 -0.0002

LEU 98 PHE 99 0.0001

PHE 99 GLU 100 0.0000

GLU 100 ASP 101 -0.0003

ASP 101 ILE 102 0.0000

ILE 102 VAL 103 0.0001

VAL 103 ALA 104 -0.0001

ALA 104 ARG 105 -0.0001

ARG 105 GLU 106 -0.0000

GLU 106 TYR 107 0.0002

TYR 107 TYR 108 -0.0002

TYR 108 SER 109 0.0000

SER 109 GLU 110 -0.0001

GLU 110 ALA 111 -0.0003

ALA 111 ASP 112 -0.0002

ASP 112 ALA 113 0.0001

ALA 113 SER 114 0.0002

SER 114 HIS 115 -0.0002

HIS 115 CYS 116 0.0001

CYS 116 ILE 117 -0.0002

ILE 117 GLN 118 0.0000

GLN 118 GLN 119 0.0001

GLN 119 ILE 120 -0.0001

ILE 120 LEU 121 -0.0003

LEU 121 GLU 122 0.0003

GLU 122 SER 123 -0.0002

SER 123 VAL 124 0.0001

VAL 124 ASN 125 0.0005

ASN 125 HIS 126 -0.0000

HIS 126 CYS 127 0.0003

CYS 127 HIS 128 -0.0000

HIS 128 LEU 129 0.0001

LEU 129 ASN 130 0.0000

ASN 130 GLY 131 -0.0000

GLY 131 ILE 132 0.0001

ILE 132 VAL 133 0.0002

VAL 133 HIS 134 -0.0001

HIS 134 ARG 135 -0.0005

ARG 135 ASP 136 -0.0001

ASP 136 LEU 137 -0.0001

LEU 137 LYS 138 0.0003

LYS 138 PRO 139 -0.0003

PRO 139 GLU 140 0.0002

GLU 140 ASN 141 -0.0000

ASN 141 LEU 142 0.0000

LEU 142 LEU 143 0.0001

LEU 143 LEU 144 0.0001

LEU 144 ALA 145 0.0001

ALA 145 SER 146 -0.0001

SER 146 LYS 147 0.0002

LYS 147 SER 148 -0.0001

SER 148 LYS 149 0.0000

LYS 149 GLY 150 0.0003

GLY 150 ALA 151 0.0000

ALA 151 ALA 152 -0.0001

ALA 152 VAL 153 -0.0001

VAL 153 LYS 154 -0.0002

LYS 154 LEU 155 0.0004

LEU 155 ALA 156 0.0000

ALA 156 ASP 157 -0.0000

ASP 157 PHE 158 -0.0000

PHE 158 GLY 159 0.0003

GLY 159 LEU 160 0.0001

LEU 160 ALA 161 -0.0003

ALA 161 ILE 162 0.0003

ILE 162 GLU 163 0.0003

GLU 163 VAL 164 -0.0001

VAL 164 GLN 165 0.0001

GLN 165 GLY 166 0.0004

GLY 166 ASP 167 -0.0002

ASP 167 GLN 168 -0.0000

GLN 168 GLN 169 0.0002

GLN 169 ALA 170 -0.0001

ALA 170 TRP 171 0.0003

TRP 171 PHE 172 -0.0000

PHE 172 GLY 173 0.0001

GLY 173 PHE 174 0.0001

PHE 174 ALA 175 -0.0004

ALA 175 GLY 176 -0.0000

GLY 176 THR 177 -0.0002

THR 177 PRO 178 0.0002

PRO 178 GLY 179 -0.0003

GLY 179 TYR 180 0.0003

TYR 180 LEU 181 -0.0000

LEU 181 SER 182 0.0001

SER 182 PRO 183 0.0001

PRO 183 GLU 184 -0.0003

GLU 184 VAL 185 -0.0001

VAL 185 LEU 186 0.0003

LEU 186 ARG 187 -0.0000

ARG 187 LYS 188 0.0003

LYS 188 ASP 189 -0.0002

ASP 189 PRO 190 0.0004

PRO 190 TYR 191 0.0002

TYR 191 GLY 192 -0.0001

GLY 192 LYS 193 -0.0003

LYS 193 PRO 194 0.0000

PRO 194 VAL 195 0.0006

VAL 195 ASP 196 -0.0000

ASP 196 MET 197 0.0003

MET 197 TRP 198 -0.0000

TRP 198 ALA 199 -0.0002

ALA 199 CYS 200 -0.0003

CYS 200 GLY 201 0.0001

GLY 201 VAL 202 0.0003

VAL 202 ILE 203 0.0002

ILE 203 LEU 204 0.0001

LEU 204 TYR 205 -0.0005

TYR 205 ILE 206 0.0001

ILE 206 LEU 207 -0.0002

LEU 207 LEU 208 0.0004

LEU 208 VAL 209 -0.0001

VAL 209 GLY 210 0.0004

GLY 210 TYR 211 -0.0001

TYR 211 PRO 212 -0.0000

PRO 212 PRO 213 0.0000

PRO 213 PHE 214 0.0005

PHE 214 TRP 215 -0.0004

TRP 215 ASP 216 0.0002

ASP 216 GLU 217 -0.0002

GLU 217 ASP 218 -0.0001

ASP 218 GLN 219 -0.0004

GLN 219 HIS 220 -0.0001

HIS 220 ARG 221 -0.0005

ARG 221 LEU 222 -0.0003

LEU 222 TYR 223 0.0002

TYR 223 GLN 224 0.0005

GLN 224 GLN 225 0.0003

GLN 225 ILE 226 0.0001

ILE 226 LYS 227 0.0000

LYS 227 ALA 228 0.0000

ALA 228 GLY 229 -0.0000

GLY 229 ALA 230 0.0002

ALA 230 TYR 231 -0.0003

TYR 231 ASP 232 0.0006

ASP 232 PHE 233 -0.0000

PHE 233 PRO 234 0.0002

PRO 234 SER 235 0.0001

SER 235 PRO 236 0.0003

PRO 236 GLU 237 0.0002

GLU 237 TRP 238 0.0001

TRP 238 ASP 239 0.0004

ASP 239 THR 240 -0.0001

THR 240 VAL 241 0.0001

VAL 241 THR 242 0.0003

THR 242 PRO 243 -0.0001

PRO 243 GLU 244 0.0000

GLU 244 ALA 245 0.0001

ALA 245 LYS 246 0.0004

LYS 246 ASP 247 0.0001

ASP 247 LEU 248 0.0003

LEU 248 ILE 249 -0.0001

ILE 249 ASN 250 -0.0003

ASN 250 LYS 251 -0.0003

LYS 251 MET 252 -0.0001

MET 252 LEU 253 -0.0004

LEU 253 THR 254 0.0003

THR 254 ILE 255 0.0001

ILE 255 ASN 256 -0.0002

ASN 256 PRO 257 -0.0001

PRO 257 ALA 258 -0.0001

ALA 258 LYS 259 0.0001

LYS 259 ARG 260 -0.0001

ARG 260 ILE 261 -0.0002

ILE 261 THR 262 0.0005

THR 262 ALA 263 -0.0004

ALA 263 SER 264 0.0002

SER 264 GLU 265 -0.0002

GLU 265 ALA 266 0.0001

ALA 266 LEU 267 0.0001

LEU 267 LYS 268 -0.0002

LYS 268 HIS 269 -0.0001

HIS 269 PRO 270 0.0001

PRO 270 TRP 271 -0.0003

TRP 271 ILE 272 0.0001

ILE 272 CYS 273 -0.0001

CYS 273 GLN 274 -0.0001

GLN 274 ARG 275 0.0000

ARG 275 SER 276 0.0005

SER 276 MET 281 0.1582

MET 281 MET 282 0.0000

MET 282 HIS 283 0.0000

HIS 283 ARG 284 0.0000

ARG 284 GLN 285 0.0000

GLN 285 GLU 286 0.0000

GLU 286 THR 287 0.0000

THR 287 VAL 288 0.0000

VAL 288 ASP 289 0.0000

ASP 289 CYS 290 0.0000

CYS 290 LEU 291 0.0000

LEU 291 LYS 292 0.0000

LYS 292 LYS 293 0.0000

LYS 293 PHE 294 0.0000

PHE 294 ASN 295 0.0000

ASN 295 ALA 296 0.0000

ALA 296 ARG 297 0.0000

ARG 297 ARG 298 0.0000

ARG 298 LYS 299 0.0000

LYS 299 LEU 300 0.0000

LEU 300 LYS 301 0.0000

LYS 301 GLY 302 0.0000

GLY 302 ALA 303 0.0000

ALA 303 ILE 304 0.0000

ILE 304 LEU 305 0.0000

LEU 305 THR 306 0.0000

THR 306 THR 307 0.0000

THR 307 MET 308 0.0000

MET 308 LEU 309 0.0000

LEU 309 ALA 310 0.0000

ALA 310 THR 311 0.0000

THR 311 ARG 312 0.0000

ARG 312 ASN 313 0.0000

ASN 313 PHE 314 0.0000

PHE 314 SER 315 0.0000

SER 315 ALA 316 0.0000

ALA 316 ASP 3 0.0000

ASP 3 GLN 4 0.0000

GLN 4 LEU 5 0.0000

LEU 5 THR 6 0.0000

THR 6 GLU 7 0.0000

GLU 7 GLU 8 0.0000

GLU 8 GLN 9 0.0000

GLN 9 ILE 10 0.0000

ILE 10 ALA 11 0.0000

ALA 11 GLU 12 0.0000

GLU 12 PHE 13 0.0000

PHE 13 LYS 14 0.0000

LYS 14 GLU 15 0.0000

GLU 15 ALA 16 0.0000

ALA 16 PHE 17 0.0000

PHE 17 SER 18 0.0000

SER 18 LEU 19 0.0000

LEU 19 PHE 20 0.0000

PHE 20 ASP 21 0.0000

ASP 21 LYS 22 0.0000

LYS 22 ASP 23 0.0000

ASP 23 GLY 24 0.0000

GLY 24 ASP 25 0.0000

ASP 25 GLY 26 0.0000

GLY 26 THR 27 0.0000

THR 27 ILE 28 0.0000

ILE 28 THR 29 0.0000

THR 29 THR 30 0.0000

THR 30 LYS 31 0.0000

LYS 31 GLU 32 0.0000

GLU 32 LEU 33 0.0000

LEU 33 GLY 34 0.0000

GLY 34 THR 35 0.0000

THR 35 VAL 36 0.0000

VAL 36 MET 37 0.0000

MET 37 ARG 38 0.0000

ARG 38 SER 39 0.0000

SER 39 LEU 40 0.0000

LEU 40 GLY 41 0.0000

GLY 41 GLN 42 0.0000

GLN 42 ASN 43 0.0000

ASN 43 PRO 44 0.0000

PRO 44 THR 45 0.0000

THR 45 GLU 46 0.0000

GLU 46 ALA 47 0.0000

ALA 47 GLU 48 0.0000

GLU 48 LEU 49 0.0000

LEU 49 GLN 50 0.0000

GLN 50 ASP 51 0.0000

ASP 51 MET 52 0.0000

MET 52 ILE 53 0.0000

ILE 53 ASN 54 0.0000

ASN 54 GLU 55 0.0000

GLU 55 VAL 56 0.0000

VAL 56 ASP 57 0.0000

ASP 57 ALA 58 0.0000

ALA 58 ASP 59 0.0000

ASP 59 GLY 60 0.0000

GLY 60 ASN 61 0.0000

ASN 61 GLY 62 0.0000

GLY 62 THR 63 0.0000

THR 63 ILE 64 0.0000

ILE 64 ASP 65 0.0000

ASP 65 PHE 66 0.0000

PHE 66 PRO 67 0.0000

PRO 67 GLU 68 0.0000

GLU 68 PHE 69 0.0000

PHE 69 LEU 70 0.0000

LEU 70 THR 71 0.0000

THR 71 MET 72 0.0000

MET 72 MET 73 0.0000

MET 73 ALA 74 0.0000

ALA 74 ARG 75 0.0000

ARG 75 LYS 76 0.0000

LYS 76 MET 77 0.0000

MET 77 LYS 78 0.0000

LYS 78 ASP 79 0.0000

ASP 79 THR 80 0.0000

THR 80 ASP 81 0.0000

ASP 81 SER 82 0.0000

SER 82 GLU 83 0.0000

GLU 83 GLU 84 0.0000

GLU 84 GLU 85 0.0000

GLU 85 ILE 86 0.0000

ILE 86 ARG 87 0.0000

ARG 87 GLU 88 0.0000

GLU 88 ALA 89 0.0000

ALA 89 PHE 90 0.0000

PHE 90 ARG 91 0.0000

ARG 91 VAL 92 0.0000

VAL 92 PHE 93 0.0000

PHE 93 ASP 94 0.0000

ASP 94 LYS 95 0.0000

LYS 95 ASP 96 0.0000

ASP 96 GLY 97 0.0000

GLY 97 ASN 98 0.0000

ASN 98 GLY 99 0.0000

GLY 99 TYR 100 0.0000

TYR 100 ILE 101 0.0000

ILE 101 SER 102 0.0000

SER 102 ALA 103 0.0000

ALA 103 ALA 104 0.0000

ALA 104 GLU 105 0.0000

GLU 105 LEU 106 0.0000

LEU 106 ARG 107 0.0000

ARG 107 HIS 108 0.0000

HIS 108 VAL 109 0.0000

VAL 109 MET 110 0.0000

MET 110 THR 111 0.0000

THR 111 ASN 112 0.0000

ASN 112 LEU 113 0.0000

LEU 113 GLY 114 0.0000

GLY 114 GLU 115 0.0000

GLU 115 LYS 116 0.0000

LYS 116 LEU 117 0.0000

LEU 117 THR 118 0.0000

THR 118 ASP 119 0.0000

ASP 119 GLU 120 0.0000

GLU 120 GLU 121 0.0000

GLU 121 VAL 122 0.0000

VAL 122 ASP 123 0.0000

ASP 123 GLU 124 0.0000

GLU 124 MET 125 0.0000

MET 125 ILE 126 0.0000

ILE 126 ARG 127 0.0000

ARG 127 GLU 128 0.0000

GLU 128 ALA 129 0.0000

ALA 129 ASP 130 0.0000

ASP 130 ILE 131 0.0000

ILE 131 ASP 132 0.0000

ASP 132 GLY 133 0.0000

GLY 133 ASP 134 0.0000

ASP 134 GLY 135 0.0000

GLY 135 GLN 136 0.0000

GLN 136 VAL 137 0.0000

VAL 137 ASN 138 0.0000

ASN 138 TYR 139 0.0000

TYR 139 GLU 140 0.0000

GLU 140 GLU 141 0.0000

GLU 141 PHE 142 0.0000

PHE 142 VAL 143 0.0000

VAL 143 GLN 144 0.0000

GLN 144 MET 145 0.0000

MET 145 MET 146 0.0000

MET 146 THR 147 0.0000

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: October 18th, 2018.

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

*** TRANSFERASE 31-MAR-09 2WEL ***

CA strain for 22013106484481261

--- normal mode 11 ---

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

* TRANSFERASE 31-MAR-09 2WEL *