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

* SIGNALING PROTEIN 31-AUG-07 2R4R *

CA strain for 2502211656263272639

--- 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
GLY 37 ILE 38 0.0002

ILE 38 VAL 39 -0.0001

VAL 39 MET 40 0.0001

MET 40 SER 41 0.0018

SER 41 LEU 42 0.0004

LEU 42 ILE 43 0.0000

ILE 43 VAL 44 -0.0000

VAL 44 LEU 45 0.0011

LEU 45 ALA 46 -0.0001

ALA 46 ILE 47 -0.0005

ILE 47 VAL 48 -0.0000

VAL 48 PHE 49 0.0004

PHE 49 GLY 50 0.0002

GLY 50 ASN 51 -0.0002

ASN 51 VAL 52 0.0002

VAL 52 LEU 53 0.0057

LEU 53 VAL 54 0.0002

VAL 54 ILE 55 -0.0005

ILE 55 THR 56 0.0002

THR 56 ALA 57 -0.0024

ALA 57 ILE 58 -0.0001

ILE 58 ALA 59 0.0000

ALA 59 PHE 61 -0.0002

PHE 61 GLU 62 -0.0000

GLU 62 ARG 63 0.0003

ARG 63 LEU 64 -0.0002

LEU 64 GLN 65 -0.0051

GLN 65 THR 66 0.0002

THR 66 VAL 67 0.0001

VAL 67 THR 68 0.0004

THR 68 ASN 69 0.0013

ASN 69 TYR 70 -0.0002

TYR 70 PHE 71 -0.0001

PHE 71 ILE 72 -0.0002

ILE 72 THR 73 -0.0018

THR 73 SER 74 -0.0002

SER 74 LEU 75 -0.0001

LEU 75 ALA 76 0.0004

ALA 76 CYS 77 -0.0000

CYS 77 ALA 78 0.0001

ALA 78 ASP 79 -0.0000

ASP 79 LEU 80 0.0000

LEU 80 VAL 81 -0.0005

VAL 81 MET 82 -0.0001

MET 82 GLY 83 0.0001

GLY 83 LEU 84 -0.0002

LEU 84 ALA 85 0.0001

ALA 85 VAL 86 0.0000

VAL 86 VAL 87 -0.0001

VAL 87 PRO 88 0.0001

PRO 88 PHE 89 0.0000

PHE 89 GLY 90 -0.0002

GLY 90 PHE 108 0.0004

PHE 108 TRP 109 0.0000

TRP 109 THR 110 -0.0000

THR 110 SER 111 -0.0003

SER 111 ILE 112 0.0021

ILE 112 ASP 113 -0.0005

ASP 113 VAL 114 -0.0000

VAL 114 LEU 115 -0.0001

LEU 115 CYS 116 -0.0003

CYS 116 VAL 117 -0.0001

VAL 117 THR 118 0.0004

THR 118 ALA 119 0.0003

ALA 119 SER 120 -0.0018

SER 120 ILE 121 0.0001

ILE 121 GLU 122 0.0000

GLU 122 THR 123 0.0001

THR 123 LEU 124 -0.0046

LEU 124 CYS 125 -0.0002

CYS 125 VAL 126 0.0001

VAL 126 ILE 127 0.0000

ILE 127 ALA 128 -0.0032

ALA 128 VAL 129 0.0001

VAL 129 ASP 130 0.0001

ASP 130 ARG 131 0.0001

ARG 131 TYR 132 -0.0020

TYR 132 PHE 133 -0.0002

PHE 133 ALA 134 -0.0001

ALA 134 ILE 135 0.0002

ILE 135 THR 136 -0.0012

THR 136 SER 137 0.0000

SER 137 PRO 138 -0.0001

PRO 138 PHE 139 -0.0005

PHE 139 LYS 140 -0.0011

LYS 140 TYR 141 -0.0002

TYR 141 GLN 142 0.0003

GLN 142 SER 143 -0.0001

SER 143 LEU 144 0.0084

LEU 144 LEU 145 -0.0001

LEU 145 THR 146 0.0001

THR 146 LYS 147 0.0002

LYS 147 ASN 148 -0.0024

ASN 148 LYS 149 0.0001

LYS 149 ALA 150 -0.0002

ALA 150 ARG 151 -0.0000

ARG 151 VAL 152 -0.0020

VAL 152 ILE 153 -0.0004

ILE 153 ILE 154 -0.0002

ILE 154 LEU 155 0.0002

LEU 155 MET 156 -0.0087

MET 156 VAL 157 0.0002

VAL 157 TRP 158 0.0002

TRP 158 ILE 159 0.0001

ILE 159 VAL 160 -0.0010

VAL 160 SER 161 0.0004

SER 161 GLY 162 -0.0000

GLY 162 LEU 163 0.0004

LEU 163 THR 164 -0.0007

THR 164 SER 203 0.0013

SER 203 SER 204 0.0001

SER 204 ILE 205 0.0002

ILE 205 VAL 206 0.0001

VAL 206 SER 207 0.0013

SER 207 PHE 208 -0.0002

PHE 208 TYR 209 -0.0003

TYR 209 VAL 210 -0.0000

VAL 210 PRO 211 0.0012

PRO 211 LEU 212 -0.0000

LEU 212 VAL 213 -0.0002

VAL 213 ILE 214 -0.0001

ILE 214 MET 215 -0.0001

MET 215 VAL 216 -0.0002

VAL 216 PHE 217 -0.0003

PHE 217 VAL 218 0.0001

VAL 218 TYR 219 -0.0013

TYR 219 SER 220 0.0001

SER 220 ARG 221 -0.0004

ARG 221 VAL 222 -0.0000

VAL 222 PHE 223 -0.0072

PHE 223 GLN 224 0.0002

GLN 224 GLU 225 0.0002

GLU 225 ALA 226 -0.0001

ALA 226 LYS 227 -0.0083

LYS 227 ARG 228 -0.0001

ARG 228 GLN 229 -0.0001

GLN 229 LEU 230 -0.0001

LEU 230 GLN 231 -0.0428

GLN 231 LYS 232 -0.0005

LYS 232 ILE 233 -0.0005

ILE 233 ASP 234 0.0002

ASP 234 LYS 235 0.0164

LYS 235 SER 236 -0.0004

SER 236 GLU 237 -0.0000

GLU 237 GLY 238 -0.0004

GLY 238 ARG 239 0.0022

ARG 239 PHE 240 -0.0002

PHE 240 HIS 241 -0.0001

HIS 241 VAL 242 0.0002

VAL 242 PHE 264 0.0969

PHE 264 CYS 265 0.0000

CYS 265 LEU 266 -0.0002

LEU 266 LYS 267 -0.0000

LYS 267 GLU 268 0.0315

GLU 268 HIS 269 -0.0002

HIS 269 LYS 270 -0.0003

LYS 270 ALA 271 0.0001

ALA 271 LEU 272 0.0157

LEU 272 LYS 273 0.0003

LYS 273 THR 274 0.0001

THR 274 LEU 275 -0.0003

LEU 275 GLY 276 0.0080

GLY 276 ILE 277 -0.0001

ILE 277 ILE 278 0.0001

ILE 278 MET 279 0.0000

MET 279 GLY 280 0.0058

GLY 280 THR 281 -0.0003

THR 281 PHE 282 -0.0002

PHE 282 THR 283 0.0001

THR 283 LEU 284 0.0016

LEU 284 CYS 285 0.0001

CYS 285 TRP 286 -0.0000

TRP 286 LEU 287 0.0004

LEU 287 PRO 288 -0.0003

PRO 288 PHE 289 0.0001

PHE 289 PHE 290 -0.0001

PHE 290 ILE 291 -0.0001

ILE 291 LEU 311 0.0005

LEU 311 ASN 312 -0.0002

ASN 312 TRP 313 0.0002

TRP 313 ILE 314 0.0004

ILE 314 GLY 315 0.0011

GLY 315 TYR 316 0.0003

TYR 316 VAL 317 0.0000

VAL 317 ASN 318 -0.0002

ASN 318 SER 319 0.0025

SER 319 GLY 320 0.0002

GLY 320 PHE 321 0.0000

PHE 321 ASN 322 -0.0002

ASN 322 PRO 323 0.0020

PRO 323 LEU 324 0.0001

LEU 324 ILE 325 -0.0001

ILE 325 TYR 326 0.0001

TYR 326 CYS 327 0.0010

CYS 327 ARG 328 -0.0003

ARG 328 SER 329 -0.0001

SER 329 PRO 330 0.0002

PRO 330 ASP 331 -0.0100

ASP 331 PHE 332 -0.0001

PHE 332 ARG 333 0.0002

ARG 333 ILE 334 0.0000

ILE 334 ALA 335 0.0053

ALA 335 PHE 336 0.0004

PHE 336 GLN 337 -0.0000

GLN 337 GLU 338 -0.0004

GLU 338 LEU 339 -0.0034

LEU 339 LEU 340 0.0002

LEU 340 CYS 341 0.0001

CYS 341 LEU 342 -0.0001

LEU 342 ARG 343 -0.0066

ARG 343 ARG 344 0.0001

ARG 344 SER 345 0.0003

SER 345 SER 346 -0.0001

SER 346 LEU 347 0.0131

LEU 347 LYS 348 -0.0004

LYS 348 ASP 1 -0.0092

ASP 1 ILE 2 -0.0001

ILE 2 LYS 3 -0.0002

LYS 3 MET 4 -0.0002

MET 4 THR 5 -0.0110

THR 5 GLN 6 0.0000

GLN 6 SER 7 -0.0001

SER 7 PRO 8 0.0001

PRO 8 SER 9 0.0000

SER 9 SER 10 0.0003

SER 10 MET 11 -0.0005

MET 11 TYR 12 0.0001

TYR 12 ALA 13 0.0005

ALA 13 SER 14 -0.0000

SER 14 LEU 15 -0.0003

LEU 15 GLY 16 0.0001

GLY 16 GLU 17 -0.0014

GLU 17 ARG 18 0.0002

ARG 18 VAL 19 0.0001

VAL 19 THR 20 -0.0004

THR 20 ILE 21 -0.0020

ILE 21 THR 22 0.0002

THR 22 CYS 23 0.0003

CYS 23 LYS 24 -0.0001

LYS 24 ALA 25 -0.0032

ALA 25 SER 26 -0.0002

SER 26 GLN 27 0.0002

GLN 27 ASP 28 0.0000

ASP 28 ILE 29 0.0005

ILE 29 ASN 30 0.0000

ASN 30 SER 31 -0.0002

SER 31 TYR 32 -0.0002

TYR 32 LEU 33 0.0023

LEU 33 SER 34 -0.0001

SER 34 TRP 35 -0.0003

TRP 35 PHE 36 0.0004

PHE 36 GLN 37 0.0039

GLN 37 GLN 38 -0.0002

GLN 38 LYS 39 0.0005

LYS 39 PRO 40 -0.0004

PRO 40 GLY 41 0.0028

GLY 41 LYS 42 0.0001

LYS 42 SER 43 -0.0000

SER 43 PRO 44 -0.0001

PRO 44 LYS 45 -0.0061

LYS 45 THR 46 0.0002

THR 46 LEU 47 -0.0002

LEU 47 ILE 48 0.0001

ILE 48 TYR 49 0.0047

TYR 49 ARG 50 0.0001

ARG 50 ALA 51 0.0003

ALA 51 ASN 52 0.0001

ASN 52 ARG 53 -0.0033

ARG 53 LEU 54 -0.0002

LEU 54 VAL 55 -0.0001

VAL 55 ASP 56 0.0001

ASP 56 GLY 57 0.0052

GLY 57 VAL 58 0.0002

VAL 58 PRO 59 -0.0005

PRO 59 SER 60 0.0000

SER 60 ARG 61 0.0011

ARG 61 PHE 62 -0.0002

PHE 62 ILE 63 0.0001

ILE 63 GLY 64 0.0001

GLY 64 THR 65 0.0040

THR 65 GLY 66 0.0003

GLY 66 SER 67 -0.0001

SER 67 GLY 68 0.0004

GLY 68 GLN 69 -0.0006

GLN 69 ASP 70 0.0000

ASP 70 TYR 71 0.0004

TYR 71 SER 72 -0.0002

SER 72 LEU 73 0.0011

LEU 73 THR 74 -0.0003

THR 74 ILE 75 -0.0001

ILE 75 SER 76 -0.0002

SER 76 SER 77 0.0006

SER 77 LEU 78 0.0001

LEU 78 ASP 79 -0.0001

ASP 79 TYR 80 -0.0000

TYR 80 ALA 81 0.0005

ALA 81 ASP 82 0.0004

ASP 82 MET 83 0.0000

MET 83 GLY 84 0.0001

GLY 84 ILE 85 -0.0057

ILE 85 TYR 86 -0.0002

TYR 86 TYR 87 -0.0001

TYR 87 CYS 88 0.0002

CYS 88 LEU 89 -0.0024

LEU 89 GLN 90 -0.0004

GLN 90 TYR 91 0.0000

TYR 91 ASP 92 0.0005

ASP 92 GLU 93 0.0047

GLU 93 PHE 94 0.0005

PHE 94 PRO 95 -0.0004

PRO 95 TYR 96 0.0004

TYR 96 THR 97 -0.0089

THR 97 PHE 98 0.0003

PHE 98 GLY 99 -0.0002

GLY 99 GLY 100 0.0000

GLY 100 GLY 101 -0.0078

GLY 101 THR 102 -0.0001

THR 102 LYS 103 0.0003

LYS 103 LEU 104 -0.0002

LEU 104 GLU 105 -0.0061

GLU 105 ILE 106 -0.0002

ILE 106 LYS 107 0.0001

LYS 107 ARG 108 -0.0004

ARG 108 ALA 109 0.0016

ALA 109 ASP 110 -0.0002

ASP 110 ALA 111 -0.0000

ALA 111 ALA 112 0.0002

ALA 112 PRO 113 -0.0018

PRO 113 THR 114 0.0003

THR 114 VAL 115 -0.0001

VAL 115 SER 116 0.0000

SER 116 ILE 117 -0.0006

ILE 117 PHE 118 -0.0000

PHE 118 PRO 119 0.0001

PRO 119 PRO 120 0.0001

PRO 120 SER 121 0.0008

SER 121 SER 122 0.0001

SER 122 GLU 123 0.0001

GLU 123 GLN 124 0.0001

GLN 124 LEU 125 0.0008

LEU 125 THR 126 -0.0004

THR 126 SER 127 -0.0002

SER 127 GLY 128 0.0001

GLY 128 GLY 129 0.0003

GLY 129 ALA 130 0.0003

ALA 130 SER 131 -0.0003

SER 131 VAL 132 0.0001

VAL 132 VAL 133 0.0006

VAL 133 CYS 134 0.0002

CYS 134 PHE 135 -0.0003

PHE 135 LEU 136 0.0001

LEU 136 ASN 137 0.0027

ASN 137 ASN 138 0.0001

ASN 138 PHE 139 -0.0004

PHE 139 TYR 140 0.0001

TYR 140 PRO 141 0.0004

PRO 141 LYS 142 -0.0004

LYS 142 ASP 143 -0.0001

ASP 143 ILE 144 -0.0001

ILE 144 ASN 145 -0.0001

ASN 145 VAL 146 -0.0002

VAL 146 LYS 147 0.0001

LYS 147 TRP 148 0.0000

TRP 148 LYS 149 -0.0003

LYS 149 ILE 150 0.0000

ILE 150 ASP 151 0.0000

ASP 151 GLY 152 -0.0000

GLY 152 SER 153 -0.0006

SER 153 GLU 154 0.0000

GLU 154 ARG 155 0.0000

ARG 155 GLN 156 -0.0002

GLN 156 ASN 157 0.0003

ASN 157 GLY 158 -0.0001

GLY 158 VAL 159 -0.0001

VAL 159 LEU 160 0.0001

LEU 160 ASN 161 0.0002

ASN 161 SER 162 0.0005

SER 162 TRP 163 0.0000

TRP 163 THR 164 -0.0003

THR 164 ASP 165 -0.0020

ASP 165 GLN 166 0.0002

GLN 166 ASP 167 0.0000

ASP 167 SER 168 -0.0001

SER 168 LYS 169 0.0007

LYS 169 ASP 170 -0.0002

ASP 170 SER 171 -0.0002

SER 171 THR 172 0.0000

THR 172 TYR 173 0.0009

TYR 173 SER 174 0.0002

SER 174 MET 175 -0.0003

MET 175 SER 176 0.0003

SER 176 SER 177 0.0003

SER 177 THR 178 0.0002

THR 178 LEU 179 -0.0002

LEU 179 THR 180 -0.0003

THR 180 LEU 181 -0.0020

LEU 181 THR 182 -0.0001

THR 182 LYS 183 -0.0002

LYS 183 ASP 184 0.0001

ASP 184 GLU 185 0.0004

GLU 185 TYR 186 0.0002

TYR 186 GLU 187 -0.0000

GLU 187 ARG 188 -0.0000

ARG 188 HIS 189 0.0004

HIS 189 ASN 190 -0.0000

ASN 190 SER 191 0.0000

SER 191 TYR 192 -0.0000

TYR 192 THR 193 0.0007

THR 193 CYS 194 0.0000

CYS 194 GLU 195 0.0001

GLU 195 ALA 196 -0.0000

ALA 196 THR 197 0.0006

THR 197 HIS 198 0.0000

HIS 198 LYS 199 0.0001

LYS 199 THR 200 0.0001

THR 200 SER 201 0.0006

SER 201 THR 202 -0.0000

THR 202 SER 203 -0.0001

SER 203 PRO 204 0.0001

PRO 204 ILE 205 0.0005

ILE 205 VAL 206 -0.0001

VAL 206 LYS 207 -0.0002

LYS 207 SER 208 -0.0000

SER 208 PHE 209 -0.0005

PHE 209 ASN 210 0.0003

ASN 210 ARG 211 -0.0000

ARG 211 ASN 212 0.0004

ASN 212 GLU 213 0.0005

GLU 213 CYS 214 -0.0001

CYS 214 GLU 1 0.0135

GLU 1 VAL 2 -0.0002

VAL 2 GLN 3 0.0000

GLN 3 LEU 4 0.0001

LEU 4 GLN 5 0.0012

GLN 5 GLN 6 -0.0002

GLN 6 SER 7 -0.0002

SER 7 GLY 8 -0.0004

GLY 8 ALA 9 0.0114

ALA 9 GLU 10 -0.0001

GLU 10 LEU 11 0.0001

LEU 11 ALA 12 -0.0004

ALA 12 ARG 13 0.0069

ARG 13 PRO 14 0.0001

PRO 14 GLY 15 -0.0001

GLY 15 ALA 16 0.0001

ALA 16 SER 17 -0.0078

SER 17 VAL 18 -0.0000

VAL 18 LYS 19 -0.0001

LYS 19 LEU 20 -0.0001

LEU 20 SER 21 -0.0021

SER 21 CYS 22 -0.0001

CYS 22 LYS 23 -0.0002

LYS 23 ALA 24 0.0002

ALA 24 SER 25 -0.0018

SER 25 GLY 26 0.0004

GLY 26 TYR 27 -0.0000

TYR 27 ILE 28 -0.0002

ILE 28 PHE 29 -0.0016

PHE 29 THR 30 -0.0002

THR 30 ASP 31 -0.0002

ASP 31 TYR 32 -0.0001

TYR 32 TYR 33 -0.0020

TYR 33 ILE 34 -0.0000

ILE 34 ASN 35 0.0002

ASN 35 TRP 36 -0.0001

TRP 36 VAL 37 0.0026

VAL 37 ARG 38 0.0002

ARG 38 GLN 39 -0.0001

GLN 39 ARG 40 -0.0000

ARG 40 THR 41 -0.0025

THR 41 GLY 42 -0.0001

GLY 42 GLN 43 0.0001

GLN 43 GLY 44 -0.0001

GLY 44 PHE 45 -0.0091

PHE 45 GLU 46 0.0001

GLU 46 TRP 47 0.0001

TRP 47 ILE 48 0.0001

ILE 48 GLY 49 -0.0085

GLY 49 GLU 50 0.0002

GLU 50 ILE 51 -0.0001

ILE 51 TYR 52 0.0004

TYR 52 PRO 53 0.0080

PRO 53 GLY 54 0.0001

GLY 54 SER 55 -0.0000

SER 55 GLY 56 0.0002

GLY 56 ASN 57 0.0027

ASN 57 ILE 58 0.0001

ILE 58 ASP 59 -0.0001

ASP 59 TYR 60 -0.0001

TYR 60 ASN 61 -0.0213

ASN 61 GLU 62 0.0001

GLU 62 ARG 63 -0.0001

ARG 63 PHE 64 0.0002

PHE 64 LYS 65 0.0027

LYS 65 ASP 66 -0.0003

ASP 66 LYS 67 0.0002

LYS 67 ALA 68 0.0001

ALA 68 THR 69 0.0003

THR 69 LEU 70 -0.0003

LEU 70 THR 71 -0.0001

THR 71 ALA 72 0.0004

ALA 72 ASP 73 0.0010

ASP 73 LYS 74 -0.0002

LYS 74 SER 75 -0.0002

SER 75 SER 76 0.0000

SER 76 SER 77 0.0024

SER 77 THR 78 -0.0001

THR 78 ALA 79 -0.0000

ALA 79 TYR 80 0.0002

TYR 80 MET 81 0.0008

MET 81 GLN 82 0.0000

GLN 82 LEU 83 0.0003

LEU 83 SER 84 -0.0002

SER 84 SER 85 -0.0030

SER 85 LEU 86 -0.0003

LEU 86 THR 87 0.0002

THR 87 SER 88 0.0001

SER 88 GLU 89 0.0009

GLU 89 ASP 90 0.0004

ASP 90 SER 91 0.0004

SER 91 ALA 92 0.0001

ALA 92 VAL 93 0.0015

VAL 93 TYR 94 0.0002

TYR 94 PHE 95 -0.0000

PHE 95 CYS 96 0.0000

CYS 96 VAL 97 0.0008

VAL 97 ARG 98 -0.0001

ARG 98 GLY 99 -0.0002

GLY 99 PHE 100 -0.0001

PHE 100 GLY 101 -0.0031

GLY 101 TYR 102 -0.0001

TYR 102 TRP 103 0.0003

TRP 103 GLY 104 -0.0004

GLY 104 GLN 105 -0.0005

GLN 105 GLY 106 -0.0001

GLY 106 THR 107 0.0000

THR 107 THR 108 0.0001

THR 108 LEU 109 0.0034

LEU 109 THR 110 0.0001

THR 110 VAL 111 0.0001

VAL 111 SER 112 0.0002

SER 112 SER 113 0.0043

SER 113 ALA 114 0.0003

ALA 114 LYS 115 -0.0000

LYS 115 THR 116 -0.0001

THR 116 THR 117 -0.0067

THR 117 PRO 118 -0.0001

PRO 118 PRO 119 0.0005

PRO 119 SER 120 -0.0000

SER 120 VAL 121 -0.0077

VAL 121 TYR 122 0.0001

TYR 122 PRO 123 -0.0000

PRO 123 LEU 124 -0.0001

LEU 124 ALA 125 -0.0017

ALA 125 PRO 126 0.0002

PRO 126 GLY 127 -0.0003

GLY 127 SER 128 0.0000

SER 128 ALA 129 -0.0007

ALA 129 ALA 130 0.0001

ALA 130 GLN 131 0.0004

GLN 131 THR 132 0.0004

THR 132 ASN 133 -0.0005

ASN 133 SER 134 -0.0000

SER 134 ALA 135 -0.0001

ALA 135 VAL 136 -0.0000

VAL 136 THR 137 -0.0009

THR 137 LEU 138 -0.0002

LEU 138 GLY 139 -0.0002

GLY 139 CYS 140 -0.0000

CYS 140 LEU 141 -0.0034

LEU 141 VAL 142 0.0003

VAL 142 LYS 143 0.0002

LYS 143 GLY 144 -0.0001

GLY 144 TYR 145 -0.0076

TYR 145 PHE 146 0.0004

PHE 146 PRO 147 -0.0005

PRO 147 GLU 148 0.0002

GLU 148 PRO 149 0.0093

PRO 149 VAL 150 0.0001

VAL 150 THR 151 0.0001

THR 151 VAL 152 0.0002

VAL 152 THR 153 0.0045

THR 153 TRP 154 -0.0003

TRP 154 ASN 155 -0.0002

ASN 155 SER 156 0.0002

SER 156 GLY 157 -0.0015

GLY 157 SER 158 0.0002

SER 158 LEU 159 -0.0000

LEU 159 SER 160 0.0002

SER 160 SER 161 -0.0020

SER 161 GLY 162 0.0001

GLY 162 VAL 163 -0.0001

VAL 163 HIS 164 0.0001

HIS 164 THR 165 0.0005

THR 165 PHE 166 0.0000

PHE 166 PRO 167 0.0001

PRO 167 ALA 168 0.0003

ALA 168 VAL 169 0.0000

VAL 169 LEU 170 -0.0004

LEU 170 GLN 171 0.0001

GLN 171 SER 172 -0.0003

SER 172 ASP 173 -0.0085

ASP 173 LEU 174 -0.0004

LEU 174 TYR 175 0.0005

TYR 175 THR 176 -0.0002

THR 176 LEU 177 -0.0040

LEU 177 SER 178 0.0004

SER 178 SER 179 -0.0001

SER 179 SER 180 -0.0003

SER 180 VAL 181 -0.0008

VAL 181 THR 182 -0.0002

THR 182 VAL 183 0.0002

VAL 183 PRO 184 0.0002

PRO 184 SER 185 0.0010

SER 185 SER 186 -0.0004

SER 186 THR 187 -0.0001

THR 187 TRP 188 0.0002

TRP 188 PRO 189 -0.0005

PRO 189 SER 190 -0.0004

SER 190 GLU 191 0.0002

GLU 191 THR 192 -0.0001

THR 192 VAL 193 0.0002

VAL 193 THR 194 -0.0000

THR 194 CYS 195 -0.0004

CYS 195 ASN 196 0.0002

ASN 196 VAL 197 0.0026

VAL 197 ALA 198 0.0002

ALA 198 HIS 199 0.0001

HIS 199 PRO 200 -0.0005

PRO 200 ALA 201 0.0020

ALA 201 SER 202 -0.0001

SER 202 SER 203 -0.0001

SER 203 THR 204 -0.0001

THR 204 LYS 205 0.0013

LYS 205 VAL 206 0.0005

VAL 206 ASP 207 -0.0002

ASP 207 LYS 208 0.0004

LYS 208 LYS 209 0.0020

LYS 209 ILE 210 -0.0000

ILE 210 VAL 211 0.0001

VAL 211 PRO 212 -0.0001

PRO 212 ARG 213 0.0007

ARG 213 ASP 214 0.0002

ASP 214 CYS 215 -0.0004

CYS 215 GLY 216 0.0001

GLY 216 CYS 217 -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.

*** SIGNALING PROTEIN 31-AUG-07 2R4R ***

CA strain for 2502211656263272639

--- normal mode 7 ---

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

* SIGNALING PROTEIN 31-AUG-07 2R4R *