Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* gv *

CA strain for 2606300514351345569

--- normal mode 8 ---

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
GLU 2 GLN 3 0.0000

GLN 3 PHE 4 0.0002

PHE 4 ASP 5 -0.0268

ASP 5 PHE 6 -0.0001

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 -0.0174

VAL 9 ILE 10 0.0000

ILE 10 VAL 11 -0.0000

VAL 11 GLY 12 -0.0002

GLY 12 GLY 13 -0.0027

GLY 13 GLY 14 0.0004

GLY 14 PRO 15 -0.0001

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 -0.0028

GLY 17 CYS 18 -0.0002

CYS 18 THR 19 0.0002

THR 19 CYS 20 0.0002

CYS 20 ALA 21 -0.0020

ALA 21 LEU 22 -0.0001

LEU 22 TYR 23 0.0001

TYR 23 THR 24 0.0002

THR 24 ALA 25 -0.0143

ALA 25 ARG 26 0.0002

ARG 26 SER 27 0.0005

SER 27 GLU 28 0.0000

GLU 28 LEU 29 -0.0792

LEU 29 LYS 30 -0.0004

LYS 30 THR 31 -0.0001

THR 31 VAL 32 0.0003

VAL 32 ILE 33 0.0066

ILE 33 LEU 34 0.0002

LEU 34 ASP 35 0.0000

ASP 35 LYS 36 -0.0000

LYS 36 ASN 37 0.0128

ASN 37 PRO 38 -0.0000

PRO 38 ALA 39 -0.0003

ALA 39 ALA 40 -0.0000

ALA 40 GLY 41 0.0461

GLY 41 ALA 42 0.0002

ALA 42 LEU 43 0.0003

LEU 43 ALA 44 0.0000

ALA 44 ILE 45 0.0214

ILE 45 THR 46 -0.0003

THR 46 HIS 47 0.0002

HIS 47 LYS 48 0.0000

LYS 48 ILE 49 0.0255

ILE 49 ALA 50 -0.0001

ALA 50 ASN 51 0.0003

ASN 51 TYR 52 0.0005

TYR 52 PRO 53 0.0206

PRO 53 GLY 54 -0.0002

GLY 54 VAL 55 0.0000

VAL 55 PRO 56 -0.0000

PRO 56 GLY 57 0.0047

GLY 57 GLU 58 0.0002

GLU 58 MET 59 0.0002

MET 59 SER 60 -0.0002

SER 60 GLY 61 -0.0056

GLY 61 ASP 62 0.0002

ASP 62 HIS 63 -0.0001

HIS 63 LEU 64 -0.0000

LEU 64 LEU 65 -0.0078

LEU 65 GLU 66 -0.0002

GLU 66 VAL 67 0.0001

VAL 67 MET 68 0.0002

MET 68 ARG 69 -0.0015

ARG 69 ASP 70 -0.0002

ASP 70 GLN 71 -0.0000

GLN 71 ALA 72 0.0001

ALA 72 VAL 73 0.0035

VAL 73 GLU 74 0.0001

GLU 74 PHE 75 0.0000

PHE 75 GLY 76 0.0002

GLY 76 THR 77 -0.0650

THR 77 VAL 78 -0.0000

VAL 78 TYR 79 -0.0000

TYR 79 ARG 80 -0.0002

ARG 80 ARG 81 -0.0721

ARG 81 ALA 82 -0.0001

ALA 82 GLN 83 -0.0003

GLN 83 VAL 84 0.0000

VAL 84 TYR 85 0.0089

TYR 85 GLY 86 -0.0001

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0000

ASP 88 LEU 89 -0.0160

LEU 89 SER 90 0.0003

SER 90 GLU 91 0.0002

GLU 91 PRO 92 0.0000

PRO 92 VAL 93 -0.0032

VAL 93 LYS 94 0.0002

LYS 94 LYS 95 -0.0004

LYS 95 VAL 96 -0.0000

VAL 96 TYR 97 -0.0377

TYR 97 THR 98 -0.0002

THR 98 PRO 99 0.0002

PRO 99 GLU 100 0.0001

GLU 100 GLY 101 -0.0212

GLY 101 ILE 102 -0.0000

ILE 102 PHE 103 -0.0002

PHE 103 THR 104 0.0002

THR 104 GLY 105 -0.0429

GLY 105 ARG 106 -0.0004

ARG 106 ALA 107 0.0003

ALA 107 LEU 108 0.0000

LEU 108 VAL 109 0.0077

VAL 109 LEU 110 0.0003

LEU 110 ALA 111 -0.0000

ALA 111 THR 112 -0.0001

THR 112 GLY 113 0.0498

GLY 113 ALA 114 -0.0000

ALA 114 MET 115 0.0002

MET 115 GLY 116 0.0001

GLY 116 ARG 117 0.0567

ARG 117 ILE 118 0.0001

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 0.0003

SER 120 ILE 121 0.1055

ILE 121 PRO 122 -0.0000

PRO 122 GLY 123 0.0003

GLY 123 GLU 124 0.0003

GLU 124 ALA 125 -0.0333

ALA 125 GLU 126 -0.0003

GLU 126 TYR 127 0.0003

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 -0.0132

GLY 129 ARG 130 0.0001

ARG 130 GLY 131 0.0002

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0815

SER 133 TYR 134 -0.0001

TYR 134 CYS 135 -0.0002

CYS 135 ALA 136 0.0001

ALA 136 THR 137 -0.0310

THR 137 CYS 138 -0.0000

CYS 138 ASP 139 0.0003

ASP 139 GLY 140 0.0001

GLY 140 ALA 141 0.0053

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 -0.0004

TYR 143 ARG 144 0.0003

ARG 144 ASN 145 -0.0132

ASN 145 ARG 146 -0.0001

ARG 146 GLU 147 0.0001

GLU 147 VAL 148 0.0001

VAL 148 VAL 149 0.0572

VAL 149 VAL 150 -0.0000

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 0.0237

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 -0.0000

PRO 155 GLU 156 -0.0003

GLU 156 ALA 157 0.0439

ALA 157 VAL 158 -0.0003

VAL 158 GLU 159 -0.0000

GLU 159 GLU 160 0.0001

GLU 160 ALA 161 -0.0197

ALA 161 GLN 162 -0.0002

GLN 162 VAL 163 0.0002

VAL 163 LEU 164 -0.0000

LEU 164 THR 165 -0.0125

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 0.0001

PHE 167 ALA 168 -0.0001

ALA 168 SER 169 -0.0186

SER 169 THR 170 0.0001

THR 170 VAL 171 0.0001

VAL 171 HIS 172 0.0002

HIS 172 TRP 173 0.0175

TRP 173 ILE 174 0.0001

ILE 174 THR 175 0.0003

THR 175 PRO 176 -0.0001

PRO 176 LYS 177 -0.0067

LYS 177 ASP 178 0.0003

ASP 178 PRO 179 -0.0002

PRO 179 HIS 180 -0.0002

HIS 180 THR 181 -0.0067

THR 181 LEU 182 0.0000

LEU 182 ASP 183 0.0003

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0155

HIS 185 ALA 186 -0.0000

ALA 186 ASP 187 0.0002

ASP 187 GLU 188 -0.0001

GLU 188 LEU 189 -0.0027

LEU 189 LEU 190 0.0002

LEU 190 ALA 191 -0.0002

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0036

PRO 193 SER 194 0.0001

SER 194 VAL 195 0.0002

VAL 195 LYS 196 -0.0001

LYS 196 LEU 197 -0.0113

LEU 197 TRP 198 0.0002

TRP 198 GLU 199 -0.0002

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 0.0122

THR 201 ARG 202 0.0001

ARG 202 LEU 203 -0.0001

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 -0.0109

ARG 205 ILE 206 0.0003

ILE 206 LYS 207 -0.0003

LYS 207 GLY 208 -0.0003

GLY 208 GLU 209 0.0159

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 0.0002

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 -0.0030

VAL 213 THR 214 -0.0002

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 -0.0294

GLU 217 VAL 218 0.0003

VAL 218 ARG 219 -0.0003

ARG 219 HIS 220 0.0005

HIS 220 PRO 221 -0.0093

PRO 221 GLY 222 0.0003

GLY 222 GLU 223 0.0001

GLU 223 SER 224 -0.0001

SER 224 ASP 225 -0.0292

ASP 225 SER 226 -0.0002

SER 226 GLN 227 -0.0002

GLN 227 GLU 228 0.0004

GLU 228 LEU 229 -0.0448

LEU 229 LEU 230 0.0000

LEU 230 ALA 231 -0.0001

ALA 231 GLU 232 0.0000

GLU 232 GLY 233 -0.0073

GLY 233 VAL 234 0.0004

VAL 234 PHE 235 -0.0003

PHE 235 VAL 236 0.0004

VAL 236 TYR 237 0.1027

TYR 237 LEU 238 -0.0003

LEU 238 GLN 239 0.0004

GLN 239 GLY 240 -0.0005

GLY 240 SER 241 0.1522

SER 241 LYS 242 -0.0003

LYS 242 PRO 243 0.0002

PRO 243 ILE 244 0.0000

ILE 244 THR 245 -0.0504

THR 245 ASP 246 -0.0002

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 0.0002

VAL 248 ALA 249 0.0059

ALA 249 GLY 250 -0.0001

GLY 250 GLN 251 0.0001

GLN 251 VAL 252 -0.0002

VAL 252 GLU 253 0.0047

GLU 253 MET 254 -0.0004

MET 254 LYS 255 0.0000

LYS 255 PRO 256 0.0005

PRO 256 ASP 257 0.0031

ASP 257 GLY 258 0.0000

GLY 258 GLY 259 -0.0004

GLY 259 VAL 260 0.0002

VAL 260 TRP 261 0.0144

TRP 261 VAL 262 -0.0001

VAL 262 ASP 263 0.0001

ASP 263 GLU 264 -0.0000

GLU 264 MET 265 -0.0060

MET 265 MET 266 -0.0001

MET 266 GLN 267 0.0000

GLN 267 THR 268 0.0001

THR 268 SER 269 -0.0007

SER 269 VAL 270 -0.0000

VAL 270 PRO 271 0.0002

PRO 271 GLY 272 -0.0004

GLY 272 VAL 273 0.0019

VAL 273 TRP 274 0.0000

TRP 274 GLY 275 -0.0002

GLY 275 ILE 276 -0.0003

ILE 276 GLY 277 0.0095

GLY 277 ASP 278 0.0004

ASP 278 ILE 279 0.0003

ILE 279 ARG 280 0.0002

ARG 280 ASN 281 0.0360

ASN 281 THR 282 0.0004

THR 282 PRO 283 0.0002

PRO 283 PHE 284 -0.0001

PHE 284 LYS 285 0.0571

LYS 285 GLN 286 -0.0002

GLN 286 ALA 287 0.0000

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 -0.0361

VAL 289 ALA 290 -0.0002

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 -0.0000

GLY 292 ASP 293 -0.0071

ASP 293 GLY 294 0.0001

GLY 294 CYS 295 -0.0001

CYS 295 ILE 296 0.0002

ILE 296 ALA 297 -0.0188

ALA 297 ALA 298 0.0000

ALA 298 MET 299 0.0003

MET 299 ALA 300 0.0001

ALA 300 ILE 301 -0.0162

ILE 301 ASP 302 -0.0005

ASP 302 ARG 303 -0.0000

ARG 303 PHE 304 -0.0000

PHE 304 LEU 305 -0.0063

LEU 305 ASN 306 -0.0003

ASN 306 SER 307 0.0000

SER 307 ARG 308 -0.0003

ARG 308 LYS 309 -0.0117

LYS 309 ALA 310 0.0003

ALA 310 ILE 311 0.0001

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 -0.0342

PRO 313 ASP 314 0.0002

ASP 314 TRP 315 0.0000

TRP 315 ALA 316 0.0000

ALA 316 HIS 317 0.0018

HIS 317 GLU 2 0.0010

GLU 2 GLN 3 -0.0003

GLN 3 PHE 4 -0.0000

PHE 4 ASP 5 0.0017

ASP 5 PHE 6 -0.0001

PHE 6 ASP 7 0.0005

ASP 7 VAL 8 0.0000

VAL 8 VAL 9 0.0032

VAL 9 ILE 10 -0.0001

ILE 10 VAL 11 -0.0002

VAL 11 GLY 12 -0.0004

GLY 12 GLY 13 -0.0068

GLY 13 GLY 14 0.0001

GLY 14 PRO 15 -0.0001

PRO 15 ALA 16 -0.0002

ALA 16 GLY 17 -0.0115

GLY 17 CYS 18 -0.0004

CYS 18 THR 19 0.0003

THR 19 CYS 20 0.0000

CYS 20 ALA 21 -0.0151

ALA 21 LEU 22 -0.0003

LEU 22 TYR 23 0.0004

TYR 23 THR 24 -0.0000

THR 24 ALA 25 -0.0091

ALA 25 ARG 26 -0.0003

ARG 26 SER 27 -0.0001

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 0.0145

LEU 29 LYS 30 0.0003

LYS 30 THR 31 -0.0000

THR 31 VAL 32 0.0001

VAL 32 ILE 33 -0.0034

ILE 33 LEU 34 -0.0001

LEU 34 ASP 35 0.0001

ASP 35 LYS 36 -0.0000

LYS 36 ASN 37 -0.0031

ASN 37 PRO 38 -0.0001

PRO 38 ALA 39 0.0002

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 -0.0039

GLY 41 ALA 42 -0.0000

ALA 42 LEU 43 0.0004

LEU 43 ALA 44 0.0001

ALA 44 ILE 45 0.0300

ILE 45 THR 46 -0.0001

THR 46 HIS 47 0.0002

HIS 47 LYS 48 0.0001

LYS 48 ILE 49 0.0128

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 -0.0000

ASN 51 TYR 52 0.0002

TYR 52 PRO 53 -0.0043

PRO 53 GLY 54 0.0003

GLY 54 VAL 55 -0.0001

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 -0.0037

GLY 57 GLU 58 -0.0002

GLU 58 MET 59 0.0000

MET 59 SER 60 0.0001

SER 60 GLY 61 0.0028

GLY 61 ASP 62 -0.0003

ASP 62 HIS 63 0.0001

HIS 63 LEU 64 0.0000

LEU 64 LEU 65 -0.0139

LEU 65 GLU 66 0.0000

GLU 66 VAL 67 0.0001

VAL 67 MET 68 -0.0001

MET 68 ARG 69 -0.0046

ARG 69 ASP 70 0.0004

ASP 70 GLN 71 -0.0003

GLN 71 ALA 72 -0.0002

ALA 72 VAL 73 -0.0060

VAL 73 GLU 74 -0.0002

GLU 74 PHE 75 0.0002

PHE 75 GLY 76 -0.0004

GLY 76 THR 77 0.0178

THR 77 VAL 78 -0.0001

VAL 78 TYR 79 -0.0002

TYR 79 ARG 80 0.0003

ARG 80 ARG 81 0.0021

ARG 81 ALA 82 0.0005

ALA 82 GLN 83 -0.0004

GLN 83 VAL 84 -0.0001

VAL 84 TYR 85 0.0032

TYR 85 GLY 86 0.0001

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0001

ASP 88 LEU 89 0.0035

LEU 89 SER 90 -0.0002

SER 90 GLU 91 0.0001

GLU 91 PRO 92 0.0000

PRO 92 VAL 93 -0.0016

VAL 93 LYS 94 -0.0001

LYS 94 LYS 95 0.0000

LYS 95 VAL 96 0.0001

VAL 96 TYR 97 0.0034

TYR 97 THR 98 0.0001

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 0.0004

GLU 100 GLY 101 -0.0025

GLY 101 ILE 102 -0.0002

ILE 102 PHE 103 -0.0002

PHE 103 THR 104 0.0002

THR 104 GLY 105 0.0036

GLY 105 ARG 106 -0.0001

ARG 106 ALA 107 0.0004

ALA 107 LEU 108 -0.0002

LEU 108 VAL 109 0.0026

VAL 109 LEU 110 -0.0003

LEU 110 ALA 111 0.0003

ALA 111 THR 112 0.0001

THR 112 GLY 113 0.0177

GLY 113 ALA 114 -0.0002

ALA 114 MET 115 -0.0004

MET 115 GLY 116 0.0004

GLY 116 ARG 117 0.0326

ARG 117 ILE 118 0.0003

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 0.0000

SER 120 ILE 121 0.0155

ILE 121 PRO 122 -0.0002

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 0.0003

GLU 124 ALA 125 0.0087

ALA 125 GLU 126 -0.0001

GLU 126 TYR 127 0.0004

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 -0.0053

GLY 129 ARG 130 -0.0000

ARG 130 GLY 131 -0.0003

GLY 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0067

SER 133 TYR 134 -0.0000

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 -0.0001

ALA 136 THR 137 -0.0241

THR 137 CYS 138 -0.0002

CYS 138 ASP 139 -0.0004

ASP 139 GLY 140 -0.0000

GLY 140 ALA 141 0.0117

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 -0.0004

TYR 143 ARG 144 0.0002

ARG 144 ASN 145 -0.0214

ASN 145 ARG 146 0.0003

ARG 146 GLU 147 0.0001

GLU 147 VAL 148 0.0001

VAL 148 VAL 149 -0.0002

VAL 149 VAL 150 -0.0002

VAL 150 VAL 151 -0.0002

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 -0.0069

LEU 153 ASN 154 -0.0002

ASN 154 PRO 155 -0.0003

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 0.0130

ALA 157 VAL 158 -0.0002

VAL 158 GLU 159 0.0000

GLU 159 GLU 160 0.0000

GLU 160 ALA 161 0.0153

ALA 161 GLN 162 -0.0002

GLN 162 VAL 163 -0.0001

VAL 163 LEU 164 0.0001

LEU 164 THR 165 -0.0006

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 0.0002

PHE 167 ALA 168 -0.0002

ALA 168 SER 169 -0.0261

SER 169 THR 170 0.0000

THR 170 VAL 171 -0.0001

VAL 171 HIS 172 0.0000

HIS 172 TRP 173 0.0062

TRP 173 ILE 174 0.0004

ILE 174 THR 175 0.0000

THR 175 PRO 176 0.0001

PRO 176 LYS 177 0.0019

LYS 177 ASP 178 0.0003

ASP 178 PRO 179 0.0000

PRO 179 HIS 180 0.0000

HIS 180 THR 181 -0.0012

THR 181 LEU 182 0.0001

LEU 182 ASP 183 0.0001

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 -0.0014

HIS 185 ALA 186 -0.0001

ALA 186 ASP 187 0.0005

ASP 187 GLU 188 -0.0001

GLU 188 LEU 189 0.0027

LEU 189 LEU 190 0.0001

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0086

PRO 193 SER 194 -0.0000

SER 194 VAL 195 -0.0003

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 -0.0099

LEU 197 TRP 198 0.0002

TRP 198 GLU 199 -0.0001

GLU 199 LYS 200 0.0003

LYS 200 THR 201 0.0048

THR 201 ARG 202 -0.0002

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 0.0000

ILE 204 ARG 205 0.0002

ARG 205 ILE 206 0.0004

ILE 206 LYS 207 -0.0002

LYS 207 GLY 208 0.0000

GLY 208 GLU 209 -0.0004

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 -0.0000

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 0.0028

VAL 213 THR 214 0.0001

THR 214 ALA 215 -0.0003

ALA 215 VAL 216 0.0003

VAL 216 GLU 217 -0.0052

GLU 217 VAL 218 0.0001

VAL 218 ARG 219 0.0001

ARG 219 HIS 220 0.0002

HIS 220 PRO 221 0.0007

PRO 221 GLY 222 0.0001

GLY 222 GLU 223 0.0001

GLU 223 SER 224 -0.0002

SER 224 ASP 225 -0.0111

ASP 225 SER 226 0.0002

SER 226 GLN 227 0.0000

GLN 227 GLU 228 -0.0002

GLU 228 LEU 229 -0.0214

LEU 229 LEU 230 -0.0002

LEU 230 ALA 231 0.0005

ALA 231 GLU 232 -0.0004

GLU 232 GLY 233 0.0022

GLY 233 VAL 234 0.0003

VAL 234 PHE 235 0.0000

PHE 235 VAL 236 -0.0004

VAL 236 TYR 237 0.0017

TYR 237 LEU 238 -0.0002

LEU 238 GLN 239 -0.0000

GLN 239 GLY 240 0.0003

GLY 240 SER 241 0.0260

SER 241 LYS 242 -0.0001

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 -0.0000

ILE 244 THR 245 0.0075

THR 245 ASP 246 0.0001

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 -0.0002

VAL 248 ALA 249 -0.0075

ALA 249 GLY 250 -0.0000

GLY 250 GLN 251 0.0001

GLN 251 VAL 252 -0.0002

VAL 252 GLU 253 -0.0021

GLU 253 MET 254 0.0000

MET 254 LYS 255 -0.0000

LYS 255 PRO 256 0.0001

PRO 256 ASP 257 -0.0014

ASP 257 GLY 258 0.0001

GLY 258 GLY 259 -0.0002

GLY 259 VAL 260 0.0000

VAL 260 TRP 261 0.0149

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 0.0002

ASP 263 GLU 264 0.0000

GLU 264 MET 265 -0.0117

MET 265 MET 266 0.0000

MET 266 GLN 267 0.0001

GLN 267 THR 268 -0.0002

THR 268 SER 269 0.0006

SER 269 VAL 270 -0.0001

VAL 270 PRO 271 -0.0002

PRO 271 GLY 272 -0.0000

GLY 272 VAL 273 -0.0050

VAL 273 TRP 274 -0.0001

TRP 274 GLY 275 0.0001

GLY 275 ILE 276 -0.0000

ILE 276 GLY 277 -0.0005

GLY 277 ASP 278 -0.0002

ASP 278 ILE 279 0.0003

ILE 279 ARG 280 0.0001

ARG 280 ASN 281 0.0075

ASN 281 THR 282 -0.0001

THR 282 PRO 283 0.0003

PRO 283 PHE 284 -0.0004

PHE 284 LYS 285 0.0166

LYS 285 GLN 286 0.0001

GLN 286 ALA 287 -0.0002

ALA 287 VAL 288 -0.0001

VAL 288 VAL 289 -0.0080

VAL 289 ALA 290 -0.0003

ALA 290 ALA 291 -0.0000

ALA 291 GLY 292 -0.0000

GLY 292 ASP 293 -0.0093

ASP 293 GLY 294 0.0000

GLY 294 CYS 295 0.0001

CYS 295 ILE 296 0.0003

ILE 296 ALA 297 -0.0015

ALA 297 ALA 298 0.0000

ALA 298 MET 299 0.0003

MET 299 ALA 300 -0.0002

ALA 300 ILE 301 0.0152

ILE 301 ASP 302 -0.0002

ASP 302 ARG 303 0.0000

ARG 303 PHE 304 0.0003

PHE 304 LEU 305 0.0042

LEU 305 ASN 306 -0.0000

ASN 306 SER 307 0.0002

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0027

LYS 309 ALA 310 0.0005

ALA 310 ILE 311 -0.0000

ILE 311 LYS 312 0.0000

LYS 312 PRO 313 0.0112

PRO 313 ASP 314 0.0001

ASP 314 TRP 315 0.0000

TRP 315 ALA 316 0.0003

ALA 316 HIS 317 -0.0109

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** gv ***

CA strain for 2606300514351345569

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* gv *