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 2606291706131201839

--- 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
MET 1 GLU 2 -0.0004

GLU 2 GLN 3 0.0002

GLN 3 PHE 4 -0.0001

PHE 4 ASP 5 0.0385

ASP 5 PHE 6 -0.0002

PHE 6 ASP 7 -0.0002

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 0.0020

VAL 9 ILE 10 -0.0001

ILE 10 VAL 11 0.0002

VAL 11 GLY 12 0.0002

GLY 12 GLY 13 -0.0002

GLY 13 GLY 14 -0.0005

GLY 14 PRO 15 -0.0000

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 -0.0079

GLY 17 CYS 18 -0.0001

CYS 18 THR 19 -0.0002

THR 19 CYS 20 0.0000

CYS 20 ALA 21 -0.0136

ALA 21 LEU 22 -0.0006

LEU 22 TYR 23 0.0000

TYR 23 THR 24 0.0002

THR 24 ALA 25 -0.0066

ALA 25 ARG 26 0.0002

ARG 26 SER 27 -0.0004

SER 27 GLU 28 0.0002

GLU 28 LEU 29 0.0233

LEU 29 LYS 30 0.0004

LYS 30 THR 31 0.0001

THR 31 VAL 32 -0.0002

VAL 32 ILE 33 -0.0153

ILE 33 LEU 34 0.0002

LEU 34 ASP 35 0.0002

ASP 35 LYS 36 -0.0004

LYS 36 ASN 37 -0.0165

ASN 37 PRO 38 0.0000

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 -0.0000

ALA 40 GLY 41 -0.0549

GLY 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0002

LEU 43 ALA 44 0.0003

ALA 44 ILE 45 -0.0129

ILE 45 THR 46 0.0002

THR 46 HIS 47 0.0001

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 -0.0166

ILE 49 ALA 50 -0.0000

ALA 50 ASN 51 -0.0004

ASN 51 TYR 52 -0.0002

TYR 52 PRO 53 -0.0126

PRO 53 GLY 54 -0.0003

GLY 54 VAL 55 0.0003

VAL 55 PRO 56 -0.0003

PRO 56 GLY 57 -0.0096

GLY 57 GLU 58 -0.0002

GLU 58 MET 59 0.0001

MET 59 SER 60 -0.0004

SER 60 GLY 61 0.0047

GLY 61 ASP 62 0.0000

ASP 62 HIS 63 -0.0001

HIS 63 LEU 64 0.0001

LEU 64 LEU 65 -0.0050

LEU 65 GLU 66 0.0002

GLU 66 VAL 67 0.0000

VAL 67 MET 68 -0.0003

MET 68 ARG 69 -0.0029

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 -0.0004

GLN 71 ALA 72 0.0001

ALA 72 VAL 73 -0.0055

VAL 73 GLU 74 -0.0003

GLU 74 PHE 75 -0.0002

PHE 75 GLY 76 0.0002

GLY 76 THR 77 0.0373

THR 77 VAL 78 0.0002

VAL 78 TYR 79 0.0000

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 0.0342

ARG 81 ALA 82 -0.0003

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 0.0002

VAL 84 TYR 85 0.0008

TYR 85 GLY 86 -0.0004

GLY 86 LEU 87 0.0002

LEU 87 ASP 88 -0.0002

ASP 88 LEU 89 0.0168

LEU 89 SER 90 0.0001

SER 90 GLU 91 -0.0000

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 0.0070

VAL 93 LYS 94 -0.0000

LYS 94 LYS 95 -0.0000

LYS 95 VAL 96 0.0002

VAL 96 TYR 97 0.0338

TYR 97 THR 98 -0.0000

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 -0.0003

GLU 100 GLY 101 0.0533

GLY 101 ILE 102 -0.0001

ILE 102 PHE 103 -0.0004

PHE 103 THR 104 0.0003

THR 104 GLY 105 0.0546

GLY 105 ARG 106 -0.0002

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 -0.0002

LEU 108 VAL 109 -0.0104

VAL 109 LEU 110 0.0002

LEU 110 ALA 111 0.0000

ALA 111 THR 112 -0.0004

THR 112 GLY 113 -0.0399

GLY 113 ALA 114 0.0002

ALA 114 MET 115 -0.0002

MET 115 GLY 116 0.0002

GLY 116 ARG 117 -0.0514

ARG 117 ILE 118 0.0000

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 0.0000

SER 120 ILE 121 -0.0277

ILE 121 PRO 122 0.0001

PRO 122 GLY 123 -0.0000

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 0.0188

ALA 125 GLU 126 -0.0001

GLU 126 TYR 127 0.0002

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 0.0094

GLY 129 ARG 130 -0.0004

ARG 130 GLY 131 -0.0001

GLY 131 VAL 132 -0.0001

VAL 132 SER 133 0.0673

SER 133 TYR 134 0.0001

TYR 134 CYS 135 -0.0001

CYS 135 ALA 136 -0.0001

ALA 136 THR 137 0.0326

THR 137 CYS 138 0.0002

CYS 138 ASP 139 -0.0001

ASP 139 GLY 140 0.0000

GLY 140 ALA 141 -0.0062

ALA 141 PHE 142 0.0002

PHE 142 TYR 143 0.0001

TYR 143 ARG 144 -0.0003

ARG 144 ASN 145 0.0144

ASN 145 ARG 146 -0.0001

ARG 146 GLU 147 0.0002

GLU 147 VAL 148 -0.0005

VAL 148 VAL 149 -0.0297

VAL 149 VAL 150 0.0000

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 -0.0002

GLY 152 LEU 153 -0.0093

LEU 153 ASN 154 0.0002

ASN 154 PRO 155 -0.0004

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 -0.0391

ALA 157 VAL 158 -0.0002

VAL 158 GLU 159 0.0002

GLU 159 GLU 160 -0.0000

GLU 160 ALA 161 0.0026

ALA 161 GLN 162 -0.0003

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 0.0001

LEU 164 THR 165 0.0107

THR 165 LYS 166 0.0003

LYS 166 PHE 167 0.0002

PHE 167 ALA 168 0.0000

ALA 168 SER 169 0.0129

SER 169 THR 170 0.0002

THR 170 VAL 171 0.0001

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 -0.0091

TRP 173 ILE 174 -0.0000

ILE 174 THR 175 -0.0000

THR 175 PRO 176 -0.0003

PRO 176 LYS 177 0.0105

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 0.0000

HIS 180 THR 181 -0.0020

THR 181 LEU 182 -0.0002

LEU 182 ASP 183 0.0002

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 -0.0033

HIS 185 ALA 186 0.0001

ALA 186 ASP 187 -0.0000

ASP 187 GLU 188 -0.0003

GLU 188 LEU 189 0.0008

LEU 189 LEU 190 -0.0003

LEU 190 ALA 191 0.0000

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 -0.0033

PRO 193 SER 194 0.0001

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 0.0000

LYS 196 LEU 197 0.0102

LEU 197 TRP 198 0.0002

TRP 198 GLU 199 0.0002

GLU 199 LYS 200 0.0001

LYS 200 THR 201 0.0003

THR 201 ARG 202 -0.0001

ARG 202 LEU 203 -0.0002

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 0.0062

ARG 205 ILE 206 0.0003

ILE 206 LYS 207 0.0003

LYS 207 GLY 208 0.0000

GLY 208 GLU 209 -0.0158

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 0.0001

ALA 211 GLY 212 0.0001

GLY 212 VAL 213 0.0023

VAL 213 THR 214 0.0001

THR 214 ALA 215 0.0002

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 0.0178

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0000

ARG 219 HIS 220 -0.0000

HIS 220 PRO 221 0.0076

PRO 221 GLY 222 -0.0001

GLY 222 GLU 223 0.0002

GLU 223 SER 224 0.0001

SER 224 ASP 225 0.0180

ASP 225 SER 226 -0.0000

SER 226 GLN 227 -0.0002

GLN 227 GLU 228 0.0002

GLU 228 LEU 229 0.0212

LEU 229 LEU 230 -0.0004

LEU 230 ALA 231 0.0002

ALA 231 GLU 232 -0.0002

GLU 232 GLY 233 0.0028

GLY 233 VAL 234 -0.0001

VAL 234 PHE 235 -0.0003

PHE 235 VAL 236 0.0002

VAL 236 TYR 237 -0.0737

TYR 237 LEU 238 -0.0001

LEU 238 GLN 239 -0.0002

GLN 239 GLY 240 0.0003

GLY 240 SER 241 -0.1137

SER 241 LYS 242 0.0000

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 -0.0001

ILE 244 THR 245 0.0187

THR 245 ASP 246 0.0006

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 0.0003

VAL 248 ALA 249 -0.0071

ALA 249 GLY 250 -0.0001

GLY 250 GLN 251 0.0005

GLN 251 VAL 252 0.0002

VAL 252 GLU 253 -0.0028

GLU 253 MET 254 0.0001

MET 254 LYS 255 0.0003

LYS 255 PRO 256 0.0001

PRO 256 ASP 257 -0.0060

ASP 257 GLY 258 0.0002

GLY 258 GLY 259 0.0002

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 -0.0023

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 0.0001

GLU 264 MET 265 0.0013

MET 265 MET 266 -0.0002

MET 266 GLN 267 0.0001

GLN 267 THR 268 0.0003

THR 268 SER 269 0.0061

SER 269 VAL 270 0.0001

VAL 270 PRO 271 -0.0000

PRO 271 GLY 272 0.0001

GLY 272 VAL 273 -0.0027

VAL 273 TRP 274 0.0004

TRP 274 GLY 275 -0.0002

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 -0.0202

GLY 277 ASP 278 0.0000

ASP 278 ILE 279 0.0000

ILE 279 ARG 280 0.0000

ARG 280 ASN 281 -0.0262

ASN 281 THR 282 0.0001

THR 282 PRO 283 0.0000

PRO 283 PHE 284 0.0002

PHE 284 LYS 285 -0.0342

LYS 285 GLN 286 -0.0001

GLN 286 ALA 287 -0.0000

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 0.0134

VAL 289 ALA 290 -0.0000

ALA 290 ALA 291 0.0004

ALA 291 GLY 292 0.0001

GLY 292 ASP 293 0.0002

ASP 293 GLY 294 0.0001

GLY 294 CYS 295 -0.0001

CYS 295 ILE 296 -0.0000

ILE 296 ALA 297 0.0151

ALA 297 ALA 298 0.0004

ALA 298 MET 299 0.0001

MET 299 ALA 300 0.0000

ALA 300 ILE 301 0.0262

ILE 301 ASP 302 -0.0002

ASP 302 ARG 303 -0.0004

ARG 303 PHE 304 0.0000

PHE 304 LEU 305 0.0081

LEU 305 ASN 306 0.0004

ASN 306 SER 307 0.0001

SER 307 ARG 308 -0.0004

ARG 308 LYS 309 -0.0025

LYS 309 ALA 310 -0.0001

ALA 310 ILE 311 0.0003

ILE 311 LYS 312 -0.0004

LYS 312 PRO 313 0.0390

PRO 313 ASP 314 -0.0000

ASP 314 TRP 315 0.0000

TRP 315 ALA 316 -0.0002

ALA 316 HIS 317 -0.0337

HIS 317 MET 1 0.0125

MET 1 GLU 2 -0.0000

GLU 2 GLN 3 -0.0000

GLN 3 PHE 4 0.0000

PHE 4 ASP 5 -0.0382

ASP 5 PHE 6 0.0001

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 -0.0022

VAL 9 ILE 10 0.0001

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 -0.0002

GLY 12 GLY 13 0.0002

GLY 13 GLY 14 0.0001

GLY 14 PRO 15 0.0002

PRO 15 ALA 16 -0.0002

ALA 16 GLY 17 0.0082

GLY 17 CYS 18 -0.0002

CYS 18 THR 19 -0.0002

THR 19 CYS 20 0.0004

CYS 20 ALA 21 0.0132

ALA 21 LEU 22 0.0004

LEU 22 TYR 23 0.0003

TYR 23 THR 24 -0.0004

THR 24 ALA 25 0.0068

ALA 25 ARG 26 -0.0000

ARG 26 SER 27 -0.0001

SER 27 GLU 28 0.0002

GLU 28 LEU 29 -0.0231

LEU 29 LYS 30 -0.0001

LYS 30 THR 31 -0.0002

THR 31 VAL 32 0.0000

VAL 32 ILE 33 0.0151

ILE 33 LEU 34 -0.0004

LEU 34 ASP 35 0.0001

ASP 35 LYS 36 -0.0002

LYS 36 ASN 37 0.0166

ASN 37 PRO 38 0.0001

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 -0.0000

ALA 40 GLY 41 0.0533

GLY 41 ALA 42 0.0003

ALA 42 LEU 43 -0.0003

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 0.0134

ILE 45 THR 46 0.0001

THR 46 HIS 47 -0.0003

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 0.0165

ILE 49 ALA 50 -0.0001

ALA 50 ASN 51 0.0001

ASN 51 TYR 52 0.0004

TYR 52 PRO 53 0.0126

PRO 53 GLY 54 -0.0000

GLY 54 VAL 55 -0.0001

VAL 55 PRO 56 0.0002

PRO 56 GLY 57 0.0093

GLY 57 GLU 58 -0.0000

GLU 58 MET 59 0.0003

MET 59 SER 60 -0.0001

SER 60 GLY 61 -0.0042

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 -0.0001

HIS 63 LEU 64 0.0001

LEU 64 LEU 65 0.0046

LEU 65 GLU 66 -0.0003

GLU 66 VAL 67 0.0003

VAL 67 MET 68 -0.0003

MET 68 ARG 69 0.0032

ARG 69 ASP 70 -0.0001

ASP 70 GLN 71 0.0001

GLN 71 ALA 72 0.0000

ALA 72 VAL 73 0.0054

VAL 73 GLU 74 -0.0000

GLU 74 PHE 75 -0.0003

PHE 75 GLY 76 0.0000

GLY 76 THR 77 -0.0377

THR 77 VAL 78 -0.0003

VAL 78 TYR 79 0.0000

TYR 79 ARG 80 0.0004

ARG 80 ARG 81 -0.0353

ARG 81 ALA 82 0.0002

ALA 82 GLN 83 -0.0004

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 -0.0005

TYR 85 GLY 86 0.0002

GLY 86 LEU 87 0.0000

LEU 87 ASP 88 -0.0003

ASP 88 LEU 89 -0.0166

LEU 89 SER 90 -0.0001

SER 90 GLU 91 -0.0003

GLU 91 PRO 92 -0.0000

PRO 92 VAL 93 -0.0069

VAL 93 LYS 94 -0.0002

LYS 94 LYS 95 -0.0001

LYS 95 VAL 96 0.0001

VAL 96 TYR 97 -0.0340

TYR 97 THR 98 -0.0003

THR 98 PRO 99 0.0003

PRO 99 GLU 100 0.0001

GLU 100 GLY 101 -0.0534

GLY 101 ILE 102 -0.0003

ILE 102 PHE 103 -0.0002

PHE 103 THR 104 0.0002

THR 104 GLY 105 -0.0548

GLY 105 ARG 106 0.0000

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 0.0001

LEU 108 VAL 109 0.0106

VAL 109 LEU 110 0.0000

LEU 110 ALA 111 0.0000

ALA 111 THR 112 -0.0001

THR 112 GLY 113 0.0411

GLY 113 ALA 114 0.0001

ALA 114 MET 115 -0.0001

MET 115 GLY 116 0.0001

GLY 116 ARG 117 0.0482

ARG 117 ILE 118 0.0002

ILE 118 ALA 119 -0.0004

ALA 119 SER 120 -0.0001

SER 120 ILE 121 0.0273

ILE 121 PRO 122 0.0001

PRO 122 GLY 123 0.0002

GLY 123 GLU 124 -0.0004

GLU 124 ALA 125 -0.0192

ALA 125 GLU 126 0.0000

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 -0.0092

GLY 129 ARG 130 -0.0002

ARG 130 GLY 131 0.0003

GLY 131 VAL 132 0.0001

VAL 132 SER 133 -0.0686

SER 133 TYR 134 -0.0002

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 -0.0340

THR 137 CYS 138 0.0000

CYS 138 ASP 139 -0.0003

ASP 139 GLY 140 0.0001

GLY 140 ALA 141 0.0052

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 0.0003

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 -0.0142

ASN 145 ARG 146 -0.0001

ARG 146 GLU 147 0.0002

GLU 147 VAL 148 -0.0002

VAL 148 VAL 149 0.0302

VAL 149 VAL 150 0.0002

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 -0.0003

GLY 152 LEU 153 0.0095

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 -0.0004

PRO 155 GLU 156 -0.0000

GLU 156 ALA 157 0.0390

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 0.0001

GLU 159 GLU 160 0.0004

GLU 160 ALA 161 -0.0034

ALA 161 GLN 162 -0.0000

GLN 162 VAL 163 0.0002

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 -0.0109

THR 165 LYS 166 -0.0002

LYS 166 PHE 167 0.0001

PHE 167 ALA 168 0.0003

ALA 168 SER 169 -0.0132

SER 169 THR 170 -0.0001

THR 170 VAL 171 0.0002

VAL 171 HIS 172 0.0000

HIS 172 TRP 173 0.0093

TRP 173 ILE 174 0.0001

ILE 174 THR 175 -0.0005

THR 175 PRO 176 0.0001

PRO 176 LYS 177 -0.0114

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 0.0001

PRO 179 HIS 180 0.0003

HIS 180 THR 181 0.0017

THR 181 LEU 182 0.0001

LEU 182 ASP 183 -0.0003

ASP 183 GLY 184 -0.0002

GLY 184 HIS 185 0.0026

HIS 185 ALA 186 -0.0001

ALA 186 ASP 187 0.0001

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 -0.0012

LEU 189 LEU 190 -0.0003

LEU 190 ALA 191 0.0000

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 0.0034

PRO 193 SER 194 -0.0001

SER 194 VAL 195 0.0002

VAL 195 LYS 196 0.0002

LYS 196 LEU 197 -0.0098

LEU 197 TRP 198 -0.0002

TRP 198 GLU 199 0.0003

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 -0.0002

THR 201 ARG 202 0.0001

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 -0.0062

ARG 205 ILE 206 -0.0003

ILE 206 LYS 207 -0.0001

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 0.0147

GLU 209 GLU 210 0.0001

GLU 210 ALA 211 0.0001

ALA 211 GLY 212 -0.0001

GLY 212 VAL 213 -0.0029

VAL 213 THR 214 -0.0001

THR 214 ALA 215 -0.0002

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 -0.0175

GLU 217 VAL 218 -0.0002

VAL 218 ARG 219 0.0001

ARG 219 HIS 220 0.0002

HIS 220 PRO 221 -0.0071

PRO 221 GLY 222 -0.0000

GLY 222 GLU 223 -0.0000

GLU 223 SER 224 -0.0001

SER 224 ASP 225 -0.0171

ASP 225 SER 226 -0.0001

SER 226 GLN 227 0.0001

GLN 227 GLU 228 -0.0003

GLU 228 LEU 229 -0.0217

LEU 229 LEU 230 -0.0002

LEU 230 ALA 231 0.0006

ALA 231 GLU 232 -0.0004

GLU 232 GLY 233 -0.0023

GLY 233 VAL 234 0.0002

VAL 234 PHE 235 0.0001

PHE 235 VAL 236 0.0000

VAL 236 TYR 237 0.0748

TYR 237 LEU 238 0.0001

LEU 238 GLN 239 0.0003

GLN 239 GLY 240 -0.0001

GLY 240 SER 241 0.1113

SER 241 LYS 242 -0.0000

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 0.0001

ILE 244 THR 245 -0.0187

THR 245 ASP 246 0.0004

ASP 246 PHE 247 0.0000

PHE 247 VAL 248 -0.0002

VAL 248 ALA 249 0.0073

ALA 249 GLY 250 -0.0001

GLY 250 GLN 251 0.0000

GLN 251 VAL 252 0.0001

VAL 252 GLU 253 0.0020

GLU 253 MET 254 -0.0001

MET 254 LYS 255 0.0001

LYS 255 PRO 256 -0.0003

PRO 256 ASP 257 0.0060

ASP 257 GLY 258 -0.0002

GLY 258 GLY 259 -0.0000

GLY 259 VAL 260 0.0001

VAL 260 TRP 261 0.0019

TRP 261 VAL 262 0.0004

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 0.0002

GLU 264 MET 265 -0.0010

MET 265 MET 266 0.0002

MET 266 GLN 267 -0.0001

GLN 267 THR 268 0.0004

THR 268 SER 269 -0.0065

SER 269 VAL 270 0.0004

VAL 270 PRO 271 -0.0004

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 0.0025

VAL 273 TRP 274 -0.0003

TRP 274 GLY 275 -0.0001

GLY 275 ILE 276 0.0005

ILE 276 GLY 277 0.0202

GLY 277 ASP 278 0.0000

ASP 278 ILE 279 -0.0001

ILE 279 ARG 280 0.0002

ARG 280 ASN 281 0.0255

ASN 281 THR 282 0.0002

THR 282 PRO 283 -0.0003

PRO 283 PHE 284 -0.0004

PHE 284 LYS 285 0.0345

LYS 285 GLN 286 -0.0000

GLN 286 ALA 287 -0.0004

ALA 287 VAL 288 0.0000

VAL 288 VAL 289 -0.0136

VAL 289 ALA 290 0.0001

ALA 290 ALA 291 -0.0001

ALA 291 GLY 292 -0.0002

GLY 292 ASP 293 -0.0013

ASP 293 GLY 294 -0.0003

GLY 294 CYS 295 0.0000

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 -0.0153

ALA 297 ALA 298 0.0002

ALA 298 MET 299 0.0001

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 -0.0261

ILE 301 ASP 302 0.0004

ASP 302 ARG 303 0.0004

ARG 303 PHE 304 -0.0002

PHE 304 LEU 305 -0.0078

LEU 305 ASN 306 -0.0001

ASN 306 SER 307 -0.0001

SER 307 ARG 308 0.0000

ARG 308 LYS 309 0.0029

LYS 309 ALA 310 0.0001

ALA 310 ILE 311 -0.0001

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 -0.0385

PRO 313 ASP 314 -0.0001

ASP 314 TRP 315 0.0002

TRP 315 ALA 316 0.0003

ALA 316 HIS 317 0.0340

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 2606291706131201839

--- 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 *