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

* *

CA strain for 2401311143291076372

--- 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 1 THR 2 -0.0000

THR 2 THR 3 -0.0001

THR 3 LYS 4 -0.0002

LYS 4 HIS 5 0.0020

HIS 5 SER 6 -0.0002

SER 6 LYS 7 -0.0000

LYS 7 LEU 8 0.0003

LEU 8 LEU 9 -0.0060

LEU 9 ILE 10 0.0004

ILE 10 LEU 11 0.0001

LEU 11 GLY 12 0.0002

GLY 12 SER 13 0.0017

SER 13 GLY 14 -0.0003

GLY 14 PRO 15 0.0001

PRO 15 ALA 16 -0.0002

ALA 16 GLY 17 -0.0038

GLY 17 TYR 18 0.0002

TYR 18 THR 19 0.0000

THR 19 ALA 20 0.0001

ALA 20 ALA 21 0.0073

ALA 21 VAL 22 0.0002

VAL 22 TYR 23 -0.0003

TYR 23 ALA 24 0.0001

ALA 24 ALA 25 0.0309

ALA 25 ARG 26 -0.0000

ARG 26 ALA 27 0.0001

ALA 27 ASN 28 -0.0001

ASN 28 LEU 29 -0.0364

LEU 29 GLN 30 -0.0001

GLN 30 PRO 31 -0.0004

PRO 31 VAL 32 0.0000

VAL 32 LEU 33 -0.0109

LEU 33 ILE 34 0.0001

ILE 34 THR 35 0.0002

THR 35 GLY 36 -0.0002

GLY 36 MET 37 -0.0079

MET 37 GLU 38 0.0000

GLU 38 LYS 39 -0.0003

LYS 39 GLY 40 -0.0001

GLY 40 GLY 41 -0.0133

GLY 41 GLN 42 -0.0002

GLN 42 LEU 43 -0.0003

LEU 43 THR 44 0.0000

THR 44 THR 45 0.0729

THR 45 THR 46 -0.0001

THR 46 THR 47 0.0001

THR 47 GLU 48 -0.0005

GLU 48 VAL 49 0.0742

VAL 49 GLU 50 0.0002

GLU 50 ASN 51 -0.0000

ASN 51 TRP 52 0.0001

TRP 52 PRO 53 0.0257

PRO 53 GLY 54 0.0002

GLY 54 ASP 55 0.0001

ASP 55 PRO 56 0.0002

PRO 56 ASN 57 0.0259

ASN 57 ASP 58 0.0003

ASP 58 LEU 59 -0.0000

LEU 59 THR 60 0.0002

THR 60 GLY 61 0.0046

GLY 61 PRO 62 -0.0000

PRO 62 LEU 63 -0.0000

LEU 63 LEU 64 -0.0003

LEU 64 MET 65 -0.0284

MET 65 GLU 66 0.0002

GLU 66 ARG 67 0.0004

ARG 67 MET 68 -0.0004

MET 68 HIS 69 -0.0159

HIS 69 GLU 70 -0.0000

GLU 70 HIS 71 0.0003

HIS 71 ALA 72 0.0001

ALA 72 THR 73 -0.0132

THR 73 LYS 74 0.0001

LYS 74 PHE 75 -0.0001

PHE 75 GLU 76 -0.0001

GLU 76 THR 77 0.0017

THR 77 GLU 78 -0.0005

GLU 78 ILE 79 -0.0000

ILE 79 ILE 80 0.0002

ILE 80 PHE 81 0.0000

PHE 81 ASP 82 0.0002

ASP 82 HIS 83 -0.0002

HIS 83 ILE 84 0.0000

ILE 84 ASN 85 -0.0006

ASN 85 LYS 86 0.0004

LYS 86 VAL 87 0.0001

VAL 87 ASP 88 -0.0002

ASP 88 LEU 89 0.0023

LEU 89 GLN 90 0.0001

GLN 90 ASN 91 -0.0003

ASN 91 ARG 92 -0.0000

ARG 92 PRO 93 -0.0017

PRO 93 PHE 94 -0.0002

PHE 94 ARG 95 0.0001

ARG 95 LEU 96 -0.0000

LEU 96 ASN 97 0.0015

ASN 97 GLY 98 -0.0002

GLY 98 ASP 99 0.0003

ASP 99 ASN 100 0.0002

ASN 100 GLY 101 0.0001

GLY 101 GLU 102 0.0002

GLU 102 TYR 103 -0.0001

TYR 103 THR 104 0.0002

THR 104 CYS 105 0.0052

CYS 105 ASP 106 0.0004

ASP 106 ALA 107 -0.0004

ALA 107 LEU 108 0.0003

LEU 108 ILE 109 -0.0024

ILE 109 ILE 110 0.0001

ILE 110 ALA 111 -0.0005

ALA 111 THR 112 -0.0002

THR 112 GLY 113 -0.0196

GLY 113 ALA 114 0.0001

ALA 114 SER 115 0.0002

SER 115 ALA 116 -0.0002

ALA 116 ARG 117 0.0927

ARG 117 TYR 118 -0.0001

TYR 118 LEU 119 -0.0002

LEU 119 GLY 120 0.0004

GLY 120 LEU 121 -0.0300

LEU 121 PRO 122 0.0003

PRO 122 SER 123 0.0004

SER 123 GLU 124 0.0003

GLU 124 GLU 125 0.0063

GLU 125 ALA 126 0.0001

ALA 126 PHE 127 0.0000

PHE 127 LYS 128 0.0001

LYS 128 GLY 129 0.0071

GLY 129 ARG 130 -0.0002

ARG 130 GLY 131 0.0003

GLY 131 VAL 132 0.0002

VAL 132 SER 133 0.0663

SER 133 ALA 134 0.0003

ALA 134 SER 135 0.0002

SER 135 ALA 136 -0.0000

ALA 136 THR 137 0.0142

THR 137 CYS 138 -0.0003

CYS 138 ASP 139 0.0001

ASP 139 GLY 140 -0.0001

GLY 140 PHE 141 -0.0052

PHE 141 PHE 142 -0.0002

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 0.0004

ARG 144 ASN 145 0.0039

ASN 145 GLN 146 -0.0003

GLN 146 LYS 147 0.0000

LYS 147 VAL 148 0.0003

VAL 148 ALA 149 -0.0253

ALA 149 VAL 150 0.0002

VAL 150 ILE 151 0.0000

ILE 151 GLY 152 -0.0003

GLY 152 GLY 153 -0.0333

GLY 153 GLY 154 -0.0004

GLY 154 ASN 155 0.0003

ASN 155 THR 156 0.0004

THR 156 ALA 157 -0.0207

ALA 157 VAL 158 0.0002

VAL 158 GLU 159 0.0001

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 -0.0001

ALA 161 LEU 162 0.0001

LEU 162 TYR 163 -0.0001

TYR 163 LEU 164 0.0000

LEU 164 SER 165 0.0055

SER 165 ASN 166 -0.0001

ASN 166 ILE 167 -0.0003

ILE 167 ALA 168 0.0001

ALA 168 SER 169 0.0071

SER 169 GLU 170 0.0001

GLU 170 VAL 171 -0.0001

VAL 171 HIS 172 -0.0001

HIS 172 LEU 173 -0.0113

LEU 173 ILE 174 0.0003

ILE 174 HIS 175 0.0001

HIS 175 ARG 176 -0.0002

ARG 176 ARG 177 0.0097

ARG 177 ASP 178 -0.0002

ASP 178 GLY 179 0.0001

GLY 179 PHE 180 0.0002

PHE 180 ARG 181 -0.0718

ARG 181 ALA 182 -0.0002

ALA 182 GLU 183 0.0003

GLU 183 LYS 184 -0.0003

LYS 184 ILE 185 0.0006

ILE 185 LEU 186 -0.0001

LEU 186 ILE 187 -0.0001

ILE 187 LYS 188 0.0003

LYS 188 ARG 189 -0.0240

ARG 189 LEU 190 -0.0002

LEU 190 MET 191 0.0002

MET 191 ASP 192 -0.0001

ASP 192 LYS 193 -0.0079

LYS 193 VAL 194 0.0001

VAL 194 GLU 195 -0.0001

GLU 195 ASN 196 0.0000

ASN 196 GLY 197 -0.0003

GLY 197 ASN 198 -0.0002

ASN 198 ILE 199 -0.0001

ILE 199 ILE 200 0.0002

ILE 200 LEU 201 0.0071

LEU 201 HIS 202 0.0001

HIS 202 THR 203 -0.0001

THR 203 ASN 204 0.0003

ASN 204 ARG 205 -0.0003

ARG 205 THR 206 -0.0002

THR 206 LEU 207 -0.0000

LEU 207 GLU 208 0.0003

GLU 208 GLU 209 0.0034

GLU 209 VAL 210 0.0003

VAL 210 THR 211 -0.0002

THR 211 GLY 212 0.0002

GLY 212 ASP 213 -0.0133

ASP 213 GLN 214 0.0003

GLN 214 MET 215 0.0003

MET 215 GLY 216 0.0000

GLY 216 VAL 217 0.0034

VAL 217 THR 218 -0.0001

THR 218 GLY 219 0.0001

GLY 219 VAL 220 0.0000

VAL 220 ARG 221 0.0190

ARG 221 LEU 222 0.0003

LEU 222 ARG 223 -0.0000

ARG 223 ASP 224 0.0000

ASP 224 THR 225 -0.0034

THR 225 GLN 226 0.0003

GLN 226 ASN 227 -0.0001

ASN 227 SER 228 0.0000

SER 228 ASP 229 0.0011

ASP 229 ASN 230 0.0001

ASN 230 ILE 231 0.0003

ILE 231 GLU 232 -0.0001

GLU 232 SER 233 0.0247

SER 233 LEU 234 -0.0002

LEU 234 ASP 235 0.0001

ASP 235 VAL 236 0.0000

VAL 236 ALA 237 0.0302

ALA 237 GLY 238 -0.0005

GLY 238 LEU 239 0.0003

LEU 239 PHE 240 -0.0003

PHE 240 VAL 241 -0.0513

VAL 241 ALA 242 -0.0000

ALA 242 ILE 243 -0.0002

ILE 243 GLY 244 -0.0001

GLY 244 HIS 245 -0.0296

HIS 245 SER 246 -0.0004

SER 246 PRO 247 -0.0001

PRO 247 ASN 248 -0.0003

ASN 248 THR 249 -0.0259

THR 249 ALA 250 -0.0003

ALA 250 ILE 251 -0.0001

ILE 251 PHE 252 -0.0002

PHE 252 GLU 253 0.0066

GLU 253 GLY 254 -0.0003

GLY 254 GLN 255 0.0001

GLN 255 LEU 256 0.0001

LEU 256 GLU 257 0.0120

GLU 257 LEU 258 0.0003

LEU 258 GLU 259 0.0003

GLU 259 ASN 260 0.0002

ASN 260 GLY 261 -0.0063

GLY 261 TYR 262 0.0003

TYR 262 ILE 263 0.0000

ILE 263 LYS 264 0.0001

LYS 264 VAL 265 -0.0566

VAL 265 GLN 266 0.0001

GLN 266 SER 267 0.0002

SER 267 GLY 268 0.0000

GLY 268 ILE 269 -0.0433

ILE 269 HIS 270 -0.0001

HIS 270 GLY 271 -0.0000

GLY 271 ASN 272 0.0002

ASN 272 ALA 273 -0.0146

ALA 273 THR 274 -0.0000

THR 274 GLN 275 0.0004

GLN 275 THR 276 -0.0002

THR 276 SER 277 0.0041

SER 277 ILE 278 -0.0005

ILE 278 PRO 279 -0.0001

PRO 279 GLY 280 0.0002

GLY 280 VAL 281 -0.0002

VAL 281 PHE 282 0.0002

PHE 282 ALA 283 -0.0002

ALA 283 ALA 284 0.0002

ALA 284 GLY 285 -0.0164

GLY 285 ASP 286 0.0001

ASP 286 VAL 287 0.0000

VAL 287 MET 288 -0.0001

MET 288 ASP 289 0.0247

ASP 289 HIS 290 0.0006

HIS 290 ILE 291 -0.0002

ILE 291 TYR 292 -0.0001

TYR 292 ARG 293 -0.0344

ARG 293 GLN 294 -0.0000

GLN 294 ALA 295 -0.0002

ALA 295 ILE 296 0.0000

ILE 296 THR 297 0.0188

THR 297 SER 298 -0.0001

SER 298 ALA 299 -0.0002

ALA 299 GLY 300 -0.0002

GLY 300 THR 301 0.0126

THR 301 GLY 302 -0.0001

GLY 302 CYS 303 0.0003

CYS 303 MET 304 0.0001

MET 304 ALA 305 0.0011

ALA 305 ALA 306 0.0001

ALA 306 LEU 307 0.0002

LEU 307 ASP 308 0.0002

ASP 308 ALA 309 0.0179

ALA 309 GLU 310 0.0003

GLU 310 ARG 311 0.0001

ARG 311 TYR 312 -0.0003

TYR 312 LEU 313 0.0081

LEU 313 ASP 314 0.0002

ASP 314 GLY 315 0.0005

GLY 315 LEU 316 -0.0003

LEU 316 ALA 317 0.0130

ALA 317 ASP 318 -0.0001

ASP 318 ALA 319 -0.0001

ALA 319 LYS 320 0.0002

LYS 320 GLY 1 0.0048

GLY 1 THR 2 0.0001

THR 2 THR 3 0.0002

THR 3 LYS 4 -0.0001

LYS 4 HIS 5 -0.0013

HIS 5 SER 6 0.0000

SER 6 LYS 7 0.0001

LYS 7 LEU 8 -0.0000

LEU 8 LEU 9 -0.0062

LEU 9 ILE 10 0.0002

ILE 10 LEU 11 -0.0000

LEU 11 GLY 12 -0.0000

GLY 12 SER 13 0.0005

SER 13 GLY 14 0.0001

GLY 14 PRO 15 -0.0001

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 -0.0054

GLY 17 TYR 18 -0.0003

TYR 18 THR 19 -0.0002

THR 19 ALA 20 -0.0000

ALA 20 ALA 21 0.0033

ALA 21 VAL 22 -0.0001

VAL 22 TYR 23 -0.0002

TYR 23 ALA 24 0.0000

ALA 24 ALA 25 0.0277

ALA 25 ARG 26 0.0000

ARG 26 ALA 27 0.0000

ALA 27 ASN 28 -0.0000

ASN 28 LEU 29 -0.0314

LEU 29 GLN 30 0.0001

GLN 30 PRO 31 -0.0001

PRO 31 VAL 32 -0.0000

VAL 32 LEU 33 -0.0059

LEU 33 ILE 34 0.0004

ILE 34 THR 35 -0.0001

THR 35 GLY 36 -0.0001

GLY 36 MET 37 -0.0041

MET 37 GLU 38 0.0001

GLU 38 LYS 39 -0.0002

LYS 39 GLY 40 0.0001

GLY 40 GLY 41 -0.0117

GLY 41 GLN 42 0.0002

GLN 42 LEU 43 0.0001

LEU 43 THR 44 0.0002

THR 44 THR 45 0.0994

THR 45 THR 46 -0.0002

THR 46 THR 47 0.0002

THR 47 GLU 48 -0.0000

GLU 48 VAL 49 0.0638

VAL 49 GLU 50 0.0003

GLU 50 ASN 51 0.0001

ASN 51 TRP 52 -0.0001

TRP 52 PRO 53 0.0231

PRO 53 GLY 54 0.0000

GLY 54 ASP 55 0.0000

ASP 55 PRO 56 -0.0001

PRO 56 ASN 57 0.0129

ASN 57 ASP 58 -0.0001

ASP 58 LEU 59 0.0002

LEU 59 THR 60 0.0002

THR 60 GLY 61 -0.0006

GLY 61 PRO 62 0.0000

PRO 62 LEU 63 0.0005

LEU 63 LEU 64 -0.0002

LEU 64 MET 65 -0.0334

MET 65 GLU 66 -0.0003

GLU 66 ARG 67 -0.0003

ARG 67 MET 68 0.0002

MET 68 HIS 69 -0.0192

HIS 69 GLU 70 -0.0002

GLU 70 HIS 71 -0.0001

HIS 71 ALA 72 0.0003

ALA 72 THR 73 -0.0099

THR 73 LYS 74 0.0000

LYS 74 PHE 75 0.0000

PHE 75 GLU 76 -0.0001

GLU 76 THR 77 0.0009

THR 77 GLU 78 -0.0001

GLU 78 ILE 79 0.0004

ILE 79 ILE 80 0.0000

ILE 80 PHE 81 0.0028

PHE 81 ASP 82 -0.0001

ASP 82 HIS 83 -0.0002

HIS 83 ILE 84 -0.0001

ILE 84 ASN 85 0.0001

ASN 85 LYS 86 0.0002

LYS 86 VAL 87 -0.0002

VAL 87 ASP 88 -0.0001

ASP 88 LEU 89 0.0015

LEU 89 GLN 90 0.0002

GLN 90 ASN 91 -0.0000

ASN 91 ARG 92 0.0002

ARG 92 PRO 93 -0.0017

PRO 93 PHE 94 -0.0005

PHE 94 ARG 95 0.0003

ARG 95 LEU 96 0.0001

LEU 96 ASN 97 0.0007

ASN 97 GLY 98 -0.0005

GLY 98 ASP 99 0.0002

ASP 99 ASN 100 -0.0000

ASN 100 GLY 101 -0.0006

GLY 101 GLU 102 0.0002

GLU 102 TYR 103 -0.0002

TYR 103 THR 104 0.0003

THR 104 CYS 105 0.0038

CYS 105 ASP 106 0.0001

ASP 106 ALA 107 -0.0002

ALA 107 LEU 108 0.0002

LEU 108 ILE 109 0.0002

ILE 109 ILE 110 0.0003

ILE 110 ALA 111 0.0002

ALA 111 THR 112 -0.0003

THR 112 GLY 113 -0.0090

GLY 113 ALA 114 -0.0001

ALA 114 SER 115 0.0004

SER 115 ALA 116 -0.0004

ALA 116 ARG 117 0.0915

ARG 117 TYR 118 -0.0002

TYR 118 LEU 119 0.0001

LEU 119 GLY 120 -0.0001

GLY 120 LEU 121 -0.0601

LEU 121 PRO 122 0.0002

PRO 122 SER 123 0.0002

SER 123 GLU 124 -0.0004

GLU 124 GLU 125 0.0109

GLU 125 ALA 126 0.0001

ALA 126 PHE 127 -0.0001

PHE 127 LYS 128 -0.0001

LYS 128 GLY 129 0.0116

GLY 129 ARG 130 0.0003

ARG 130 GLY 131 -0.0000

GLY 131 VAL 132 0.0002

VAL 132 SER 133 0.0700

SER 133 ALA 134 0.0000

ALA 134 SER 135 0.0000

SER 135 ALA 136 -0.0004

ALA 136 THR 137 0.0157

THR 137 CYS 138 0.0002

CYS 138 ASP 139 0.0003

ASP 139 GLY 140 0.0001

GLY 140 PHE 141 -0.0067

PHE 141 PHE 142 -0.0003

PHE 142 TYR 143 -0.0000

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 0.0022

ASN 145 GLN 146 -0.0000

GLN 146 LYS 147 0.0001

LYS 147 VAL 148 -0.0000

VAL 148 ALA 149 -0.0228

ALA 149 VAL 150 0.0002

VAL 150 ILE 151 0.0002

ILE 151 GLY 152 0.0002

GLY 152 GLY 153 -0.0536

GLY 153 GLY 154 0.0002

GLY 154 ASN 155 -0.0003

ASN 155 THR 156 0.0000

THR 156 ALA 157 -0.0253

ALA 157 VAL 158 0.0003

VAL 158 GLU 159 -0.0001

GLU 159 GLU 160 0.0000

GLU 160 ALA 161 0.0053

ALA 161 LEU 162 0.0001

LEU 162 TYR 163 -0.0004

TYR 163 LEU 164 0.0002

LEU 164 SER 165 0.0092

SER 165 ASN 166 -0.0001

ASN 166 ILE 167 0.0003

ILE 167 ALA 168 -0.0002

ALA 168 SER 169 0.0079

SER 169 GLU 170 -0.0001

GLU 170 VAL 171 -0.0003

VAL 171 HIS 172 0.0003

HIS 172 LEU 173 -0.0100

LEU 173 ILE 174 0.0001

ILE 174 HIS 175 0.0001

HIS 175 ARG 176 -0.0003

ARG 176 ARG 177 0.0036

ARG 177 ASP 178 0.0001

ASP 178 GLY 179 0.0000

GLY 179 PHE 180 -0.0003

PHE 180 ARG 181 -0.0929

ARG 181 ALA 182 0.0001

ALA 182 GLU 183 -0.0005

GLU 183 LYS 184 0.0001

LYS 184 ILE 185 -0.0072

ILE 185 LEU 186 -0.0001

LEU 186 ILE 187 0.0003

ILE 187 LYS 188 -0.0001

LYS 188 ARG 189 -0.0223

ARG 189 LEU 190 -0.0002

LEU 190 MET 191 0.0002

MET 191 ASP 192 -0.0000

ASP 192 LYS 193 -0.0070

LYS 193 VAL 194 0.0002

VAL 194 GLU 195 0.0001

GLU 195 ASN 196 0.0002

ASN 196 GLY 197 -0.0004

GLY 197 ASN 198 -0.0000

ASN 198 ILE 199 0.0001

ILE 199 ILE 200 -0.0002

ILE 200 LEU 201 0.0111

LEU 201 HIS 202 0.0000

HIS 202 THR 203 0.0001

THR 203 ASN 204 -0.0001

ASN 204 ARG 205 -0.0035

ARG 205 THR 206 0.0003

THR 206 LEU 207 0.0002

LEU 207 GLU 208 -0.0000

GLU 208 GLU 209 0.0040

GLU 209 VAL 210 0.0001

VAL 210 THR 211 -0.0001

THR 211 GLY 212 -0.0001

GLY 212 ASP 213 -0.0152

ASP 213 GLN 214 -0.0002

GLN 214 MET 215 0.0002

MET 215 GLY 216 -0.0002

GLY 216 VAL 217 0.0013

VAL 217 THR 218 -0.0002

THR 218 GLY 219 -0.0000

GLY 219 VAL 220 -0.0003

VAL 220 ARG 221 0.0219

ARG 221 LEU 222 0.0001

LEU 222 ARG 223 -0.0002

ARG 223 ASP 224 -0.0002

ASP 224 THR 225 -0.0023

THR 225 GLN 226 -0.0000

GLN 226 ASN 227 -0.0002

ASN 227 SER 228 -0.0001

SER 228 ASP 229 -0.0001

ASP 229 ASN 230 -0.0000

ASN 230 ILE 231 -0.0002

ILE 231 GLU 232 0.0000

GLU 232 SER 233 0.0270

SER 233 LEU 234 -0.0001

LEU 234 ASP 235 0.0002

ASP 235 VAL 236 -0.0001

VAL 236 ALA 237 0.0376

ALA 237 GLY 238 -0.0002

GLY 238 LEU 239 -0.0001

LEU 239 PHE 240 -0.0000

PHE 240 VAL 241 -0.0614

VAL 241 ALA 242 0.0002

ALA 242 ILE 243 -0.0001

ILE 243 GLY 244 -0.0004

GLY 244 HIS 245 -0.0538

HIS 245 SER 246 -0.0003

SER 246 PRO 247 0.0001

PRO 247 ASN 248 -0.0004

ASN 248 THR 249 -0.0340

THR 249 ALA 250 -0.0000

ALA 250 ILE 251 0.0002

ILE 251 PHE 252 0.0002

PHE 252 GLU 253 0.0085

GLU 253 GLY 254 -0.0005

GLY 254 GLN 255 -0.0000

GLN 255 LEU 256 0.0003

LEU 256 GLU 257 0.0162

GLU 257 LEU 258 -0.0001

LEU 258 GLU 259 -0.0001

GLU 259 ASN 260 -0.0001

ASN 260 GLY 261 -0.0077

GLY 261 TYR 262 -0.0001

TYR 262 ILE 263 0.0000

ILE 263 LYS 264 -0.0001

LYS 264 VAL 265 -0.0626

VAL 265 GLN 266 -0.0001

GLN 266 SER 267 -0.0002

SER 267 GLY 268 0.0002

GLY 268 ILE 269 -0.0424

ILE 269 HIS 270 -0.0003

HIS 270 GLY 271 0.0001

GLY 271 ASN 272 0.0000

ASN 272 ALA 273 -0.0183

ALA 273 THR 274 -0.0000

THR 274 GLN 275 -0.0000

GLN 275 THR 276 0.0001

THR 276 SER 277 0.0051

SER 277 ILE 278 0.0003

ILE 278 PRO 279 0.0000

PRO 279 GLY 280 -0.0003

GLY 280 VAL 281 -0.0002

VAL 281 PHE 282 0.0002

PHE 282 ALA 283 -0.0000

ALA 283 ALA 284 0.0003

ALA 284 GLY 285 -0.0146

GLY 285 ASP 286 -0.0002

ASP 286 VAL 287 -0.0005

VAL 287 MET 288 -0.0001

MET 288 ASP 289 0.0231

ASP 289 HIS 290 -0.0001

HIS 290 ILE 291 0.0000

ILE 291 TYR 292 0.0002

TYR 292 ARG 293 -0.0415

ARG 293 GLN 294 -0.0002

GLN 294 ALA 295 0.0000

ALA 295 ILE 296 0.0000

ILE 296 THR 297 0.0219

THR 297 SER 298 0.0001

SER 298 ALA 299 -0.0003

ALA 299 GLY 300 0.0002

GLY 300 THR 301 0.0127

THR 301 GLY 302 0.0003

GLY 302 CYS 303 -0.0003

CYS 303 MET 304 0.0001

MET 304 ALA 305 0.0017

ALA 305 ALA 306 0.0005

ALA 306 LEU 307 0.0001

LEU 307 ASP 308 0.0004

ASP 308 ALA 309 0.0236

ALA 309 GLU 310 0.0001

GLU 310 ARG 311 -0.0001

ARG 311 TYR 312 -0.0002

TYR 312 LEU 313 0.0050

LEU 313 ASP 314 -0.0001

ASP 314 GLY 315 -0.0002

GLY 315 LEU 316 0.0001

LEU 316 ALA 317 0.0094

ALA 317 ASP 318 -0.0002

ASP 318 ALA 319 0.0002

ALA 319 LYS 320 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 25th, 2023.

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

*** ***

CA strain for 2401311143291076372

--- normal mode 7 ---

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

* *