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 10 ---

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 -0.0002

GLU 2 GLN 3 0.0002

GLN 3 PHE 4 -0.0003

PHE 4 ASP 5 -0.0015

ASP 5 PHE 6 0.0003

PHE 6 ASP 7 -0.0003

ASP 7 VAL 8 -0.0002

VAL 8 VAL 9 -0.0007

VAL 9 ILE 10 0.0002

ILE 10 VAL 11 -0.0000

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 0.0176

GLY 13 GLY 14 0.0000

GLY 14 PRO 15 -0.0002

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 0.0093

GLY 17 CYS 18 0.0001

CYS 18 THR 19 -0.0003

THR 19 CYS 20 0.0001

CYS 20 ALA 21 0.0085

ALA 21 LEU 22 -0.0005

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 0.0001

THR 24 ALA 25 0.0038

ALA 25 ARG 26 0.0002

ARG 26 SER 27 -0.0002

SER 27 GLU 28 -0.0002

GLU 28 LEU 29 -0.0042

LEU 29 LYS 30 0.0000

LYS 30 THR 31 -0.0004

THR 31 VAL 32 0.0002

VAL 32 ILE 33 -0.0141

ILE 33 LEU 34 0.0001

LEU 34 ASP 35 0.0002

ASP 35 LYS 36 0.0002

LYS 36 ASN 37 -0.0214

ASN 37 PRO 38 -0.0002

PRO 38 ALA 39 0.0004

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 0.0738

GLY 41 ALA 42 -0.0003

ALA 42 LEU 43 0.0003

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 -0.0041

ILE 45 THR 46 -0.0002

THR 46 HIS 47 -0.0002

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 0.0114

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 0.0000

ASN 51 TYR 52 -0.0000

TYR 52 PRO 53 0.0041

PRO 53 GLY 54 -0.0001

GLY 54 VAL 55 0.0003

VAL 55 PRO 56 -0.0001

PRO 56 GLY 57 0.0040

GLY 57 GLU 58 -0.0004

GLU 58 MET 59 -0.0001

MET 59 SER 60 -0.0002

SER 60 GLY 61 -0.0023

GLY 61 ASP 62 -0.0002

ASP 62 HIS 63 -0.0002

HIS 63 LEU 64 -0.0000

LEU 64 LEU 65 0.0165

LEU 65 GLU 66 0.0001

GLU 66 VAL 67 0.0001

VAL 67 MET 68 0.0000

MET 68 ARG 69 0.0109

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 0.0001

GLN 71 ALA 72 -0.0003

ALA 72 VAL 73 0.0021

VAL 73 GLU 74 0.0001

GLU 74 PHE 75 0.0003

PHE 75 GLY 76 -0.0003

GLY 76 THR 77 -0.0102

THR 77 VAL 78 -0.0003

VAL 78 TYR 79 0.0001

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 -0.0547

ARG 81 ALA 82 -0.0001

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 0.0003

VAL 84 TYR 85 0.0052

TYR 85 GLY 86 -0.0003

GLY 86 LEU 87 0.0000

LEU 87 ASP 88 -0.0001

ASP 88 LEU 89 -0.0517

LEU 89 SER 90 -0.0001

SER 90 GLU 91 -0.0005

GLU 91 PRO 92 0.0004

PRO 92 VAL 93 -0.0057

VAL 93 LYS 94 0.0001

LYS 94 LYS 95 -0.0004

LYS 95 VAL 96 0.0001

VAL 96 TYR 97 -0.0281

TYR 97 THR 98 -0.0003

THR 98 PRO 99 0.0001

PRO 99 GLU 100 0.0002

GLU 100 GLY 101 -0.0119

GLY 101 ILE 102 -0.0002

ILE 102 PHE 103 0.0000

PHE 103 THR 104 0.0001

THR 104 GLY 105 -0.0275

GLY 105 ARG 106 0.0003

ARG 106 ALA 107 0.0002

ALA 107 LEU 108 -0.0001

LEU 108 VAL 109 0.0112

VAL 109 LEU 110 -0.0000

LEU 110 ALA 111 0.0001

ALA 111 THR 112 -0.0002

THR 112 GLY 113 -0.0018

GLY 113 ALA 114 0.0002

ALA 114 MET 115 -0.0002

MET 115 GLY 116 0.0000

GLY 116 ARG 117 0.0706

ARG 117 ILE 118 0.0003

ILE 118 ALA 119 0.0001

ALA 119 SER 120 -0.0000

SER 120 ILE 121 0.0628

ILE 121 PRO 122 -0.0001

PRO 122 GLY 123 -0.0004

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 0.0270

ALA 125 GLU 126 -0.0002

GLU 126 TYR 127 -0.0001

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 0.0142

GLY 129 ARG 130 -0.0000

ARG 130 GLY 131 -0.0001

GLY 131 VAL 132 -0.0004

VAL 132 SER 133 0.0665

SER 133 TYR 134 0.0004

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 0.0003

ALA 136 THR 137 -0.0415

THR 137 CYS 138 -0.0003

CYS 138 ASP 139 0.0002

ASP 139 GLY 140 0.0000

GLY 140 ALA 141 0.0101

ALA 141 PHE 142 -0.0001

PHE 142 TYR 143 0.0001

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 -0.0216

ASN 145 ARG 146 -0.0000

ARG 146 GLU 147 0.0001

GLU 147 VAL 148 -0.0002

VAL 148 VAL 149 0.0170

VAL 149 VAL 150 -0.0000

VAL 150 VAL 151 0.0002

VAL 151 GLY 152 -0.0003

GLY 152 LEU 153 -0.0133

LEU 153 ASN 154 0.0004

ASN 154 PRO 155 -0.0003

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 0.0496

ALA 157 VAL 158 -0.0005

VAL 158 GLU 159 -0.0004

GLU 159 GLU 160 -0.0003

GLU 160 ALA 161 -0.0023

ALA 161 GLN 162 -0.0002

GLN 162 VAL 163 -0.0000

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 -0.0349

THR 165 LYS 166 0.0000

LYS 166 PHE 167 -0.0003

PHE 167 ALA 168 0.0002

ALA 168 SER 169 -0.0180

SER 169 THR 170 -0.0003

THR 170 VAL 171 0.0002

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 0.0087

TRP 173 ILE 174 0.0001

ILE 174 THR 175 -0.0001

THR 175 PRO 176 0.0001

PRO 176 LYS 177 0.0196

LYS 177 ASP 178 0.0000

ASP 178 PRO 179 0.0000

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 0.0078

THR 181 LEU 182 -0.0001

LEU 182 ASP 183 -0.0000

ASP 183 GLY 184 -0.0000

GLY 184 HIS 185 -0.0208

HIS 185 ALA 186 0.0000

ALA 186 ASP 187 0.0003

ASP 187 GLU 188 -0.0003

GLU 188 LEU 189 0.0018

LEU 189 LEU 190 -0.0001

LEU 190 ALA 191 -0.0002

ALA 191 HIS 192 -0.0004

HIS 192 PRO 193 0.0098

PRO 193 SER 194 0.0000

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 0.0002

LYS 196 LEU 197 -0.0138

LEU 197 TRP 198 -0.0002

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 0.0096

THR 201 ARG 202 -0.0001

ARG 202 LEU 203 -0.0001

LEU 203 ILE 204 0.0002

ILE 204 ARG 205 -0.0040

ARG 205 ILE 206 0.0002

ILE 206 LYS 207 -0.0002

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 -0.0161

GLU 209 GLU 210 0.0001

GLU 210 ALA 211 0.0001

ALA 211 GLY 212 -0.0001

GLY 212 VAL 213 0.0100

VAL 213 THR 214 0.0000

THR 214 ALA 215 -0.0004

ALA 215 VAL 216 0.0004

VAL 216 GLU 217 0.0130

GLU 217 VAL 218 0.0002

VAL 218 ARG 219 -0.0004

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 -0.0005

PRO 221 GLY 222 0.0003

GLY 222 GLU 223 0.0002

GLU 223 SER 224 -0.0003

SER 224 ASP 225 -0.0126

ASP 225 SER 226 0.0002

SER 226 GLN 227 -0.0001

GLN 227 GLU 228 -0.0003

GLU 228 LEU 229 -0.0152

LEU 229 LEU 230 -0.0000

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 0.0003

GLU 232 GLY 233 -0.0014

GLY 233 VAL 234 0.0001

VAL 234 PHE 235 0.0005

PHE 235 VAL 236 -0.0001

VAL 236 TYR 237 -0.0272

TYR 237 LEU 238 -0.0003

LEU 238 GLN 239 0.0003

GLN 239 GLY 240 -0.0002

GLY 240 SER 241 0.2006

SER 241 LYS 242 -0.0004

LYS 242 PRO 243 0.0002

PRO 243 ILE 244 0.0001

ILE 244 THR 245 0.0649

THR 245 ASP 246 -0.0003

ASP 246 PHE 247 -0.0002

PHE 247 VAL 248 -0.0001

VAL 248 ALA 249 -0.0017

ALA 249 GLY 250 0.0003

GLY 250 GLN 251 0.0000

GLN 251 VAL 252 0.0001

VAL 252 GLU 253 -0.0176

GLU 253 MET 254 0.0003

MET 254 LYS 255 -0.0001

LYS 255 PRO 256 -0.0003

PRO 256 ASP 257 0.0222

ASP 257 GLY 258 0.0002

GLY 258 GLY 259 -0.0002

GLY 259 VAL 260 -0.0002

VAL 260 TRP 261 0.0191

TRP 261 VAL 262 0.0000

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 -0.0009

MET 265 MET 266 0.0000

MET 266 GLN 267 0.0001

GLN 267 THR 268 0.0003

THR 268 SER 269 -0.0102

SER 269 VAL 270 -0.0004

VAL 270 PRO 271 0.0000

PRO 271 GLY 272 -0.0005

GLY 272 VAL 273 0.0033

VAL 273 TRP 274 -0.0004

TRP 274 GLY 275 -0.0000

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 0.0112

GLY 277 ASP 278 -0.0003

ASP 278 ILE 279 -0.0002

ILE 279 ARG 280 0.0002

ARG 280 ASN 281 0.0069

ASN 281 THR 282 0.0004

THR 282 PRO 283 -0.0001

PRO 283 PHE 284 -0.0000

PHE 284 LYS 285 0.0346

LYS 285 GLN 286 0.0000

GLN 286 ALA 287 0.0002

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 -0.0055

VAL 289 ALA 290 0.0003

ALA 290 ALA 291 0.0003

ALA 291 GLY 292 0.0003

GLY 292 ASP 293 -0.0058

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 0.0003

CYS 295 ILE 296 0.0004

ILE 296 ALA 297 -0.0066

ALA 297 ALA 298 0.0001

ALA 298 MET 299 0.0003

MET 299 ALA 300 0.0001

ALA 300 ILE 301 -0.0148

ILE 301 ASP 302 0.0000

ASP 302 ARG 303 0.0001

ARG 303 PHE 304 0.0002

PHE 304 LEU 305 0.0013

LEU 305 ASN 306 0.0003

ASN 306 SER 307 0.0000

SER 307 ARG 308 -0.0004

ARG 308 LYS 309 0.0074

LYS 309 ALA 310 0.0002

ALA 310 ILE 311 -0.0003

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 -0.0480

PRO 313 ASP 314 0.0001

ASP 314 TRP 315 0.0000

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 0.0124

HIS 317 MET 1 -0.0062

MET 1 GLU 2 -0.0002

GLU 2 GLN 3 0.0004

GLN 3 PHE 4 -0.0003

PHE 4 ASP 5 0.0010

ASP 5 PHE 6 0.0001

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 0.0000

VAL 8 VAL 9 0.0006

VAL 9 ILE 10 0.0001

ILE 10 VAL 11 -0.0000

VAL 11 GLY 12 0.0004

GLY 12 GLY 13 -0.0171

GLY 13 GLY 14 -0.0002

GLY 14 PRO 15 0.0002

PRO 15 ALA 16 0.0000

ALA 16 GLY 17 -0.0093

GLY 17 CYS 18 -0.0002

CYS 18 THR 19 -0.0000

THR 19 CYS 20 0.0001

CYS 20 ALA 21 -0.0088

ALA 21 LEU 22 0.0002

LEU 22 TYR 23 0.0001

TYR 23 THR 24 -0.0000

THR 24 ALA 25 -0.0039

ALA 25 ARG 26 0.0001

ARG 26 SER 27 -0.0001

SER 27 GLU 28 0.0003

GLU 28 LEU 29 0.0040

LEU 29 LYS 30 0.0001

LYS 30 THR 31 -0.0001

THR 31 VAL 32 -0.0003

VAL 32 ILE 33 0.0146

ILE 33 LEU 34 -0.0002

LEU 34 ASP 35 0.0002

ASP 35 LYS 36 -0.0002

LYS 36 ASN 37 0.0230

ASN 37 PRO 38 0.0002

PRO 38 ALA 39 0.0004

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 -0.0698

GLY 41 ALA 42 -0.0004

ALA 42 LEU 43 -0.0005

LEU 43 ALA 44 0.0000

ALA 44 ILE 45 0.0055

ILE 45 THR 46 -0.0001

THR 46 HIS 47 -0.0002

HIS 47 LYS 48 0.0000

LYS 48 ILE 49 -0.0101

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 -0.0004

ASN 51 TYR 52 -0.0001

TYR 52 PRO 53 -0.0032

PRO 53 GLY 54 -0.0003

GLY 54 VAL 55 0.0002

VAL 55 PRO 56 -0.0001

PRO 56 GLY 57 -0.0039

GLY 57 GLU 58 0.0000

GLU 58 MET 59 0.0001

MET 59 SER 60 0.0000

SER 60 GLY 61 0.0021

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 -0.0001

HIS 63 LEU 64 -0.0001

LEU 64 LEU 65 -0.0163

LEU 65 GLU 66 0.0001

GLU 66 VAL 67 0.0002

VAL 67 MET 68 0.0004

MET 68 ARG 69 -0.0110

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 0.0001

GLN 71 ALA 72 -0.0003

ALA 72 VAL 73 -0.0024

VAL 73 GLU 74 -0.0002

GLU 74 PHE 75 -0.0003

PHE 75 GLY 76 0.0001

GLY 76 THR 77 0.0105

THR 77 VAL 78 0.0004

VAL 78 TYR 79 -0.0004

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 0.0549

ARG 81 ALA 82 -0.0003

ALA 82 GLN 83 0.0000

GLN 83 VAL 84 -0.0001

VAL 84 TYR 85 -0.0045

TYR 85 GLY 86 -0.0003

GLY 86 LEU 87 0.0003

LEU 87 ASP 88 -0.0002

ASP 88 LEU 89 0.0496

LEU 89 SER 90 -0.0003

SER 90 GLU 91 -0.0001

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 0.0055

VAL 93 LYS 94 0.0003

LYS 94 LYS 95 -0.0003

LYS 95 VAL 96 0.0002

VAL 96 TYR 97 0.0270

TYR 97 THR 98 0.0002

THR 98 PRO 99 -0.0000

PRO 99 GLU 100 -0.0003

GLU 100 GLY 101 0.0113

GLY 101 ILE 102 0.0000

ILE 102 PHE 103 0.0006

PHE 103 THR 104 -0.0002

THR 104 GLY 105 0.0262

GLY 105 ARG 106 0.0001

ARG 106 ALA 107 -0.0003

ALA 107 LEU 108 -0.0002

LEU 108 VAL 109 -0.0111

VAL 109 LEU 110 0.0003

LEU 110 ALA 111 -0.0003

ALA 111 THR 112 0.0001

THR 112 GLY 113 0.0008

GLY 113 ALA 114 0.0002

ALA 114 MET 115 0.0000

MET 115 GLY 116 0.0001

GLY 116 ARG 117 -0.0788

ARG 117 ILE 118 -0.0001

ILE 118 ALA 119 -0.0000

ALA 119 SER 120 -0.0002

SER 120 ILE 121 -0.0639

ILE 121 PRO 122 0.0004

PRO 122 GLY 123 -0.0002

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 -0.0277

ALA 125 GLU 126 0.0004

GLU 126 TYR 127 -0.0002

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 -0.0136

GLY 129 ARG 130 0.0003

ARG 130 GLY 131 -0.0002

GLY 131 VAL 132 -0.0004

VAL 132 SER 133 -0.0668

SER 133 TYR 134 -0.0002

TYR 134 CYS 135 -0.0002

CYS 135 ALA 136 0.0003

ALA 136 THR 137 0.0404

THR 137 CYS 138 -0.0003

CYS 138 ASP 139 -0.0001

ASP 139 GLY 140 -0.0001

GLY 140 ALA 141 -0.0104

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 -0.0000

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 0.0209

ASN 145 ARG 146 0.0004

ARG 146 GLU 147 -0.0003

GLU 147 VAL 148 0.0004

VAL 148 VAL 149 -0.0165

VAL 149 VAL 150 -0.0003

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 0.0138

LEU 153 ASN 154 -0.0001

ASN 154 PRO 155 -0.0003

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 -0.0476

ALA 157 VAL 158 0.0003

VAL 158 GLU 159 -0.0001

GLU 159 GLU 160 0.0002

GLU 160 ALA 161 0.0021

ALA 161 GLN 162 -0.0001

GLN 162 VAL 163 -0.0002

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 0.0337

THR 165 LYS 166 0.0002

LYS 166 PHE 167 0.0003

PHE 167 ALA 168 -0.0003

ALA 168 SER 169 0.0176

SER 169 THR 170 0.0002

THR 170 VAL 171 -0.0000

VAL 171 HIS 172 -0.0000

HIS 172 TRP 173 -0.0077

TRP 173 ILE 174 -0.0000

ILE 174 THR 175 0.0000

THR 175 PRO 176 -0.0000

PRO 176 LYS 177 -0.0200

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 -0.0000

HIS 180 THR 181 -0.0073

THR 181 LEU 182 0.0000

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0210

HIS 185 ALA 186 0.0004

ALA 186 ASP 187 -0.0003

ASP 187 GLU 188 -0.0004

GLU 188 LEU 189 -0.0023

LEU 189 LEU 190 0.0002

LEU 190 ALA 191 -0.0002

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 -0.0098

PRO 193 SER 194 0.0000

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 0.0000

LYS 196 LEU 197 0.0135

LEU 197 TRP 198 -0.0000

TRP 198 GLU 199 -0.0003

GLU 199 LYS 200 -0.0003

LYS 200 THR 201 -0.0104

THR 201 ARG 202 0.0002

ARG 202 LEU 203 -0.0003

LEU 203 ILE 204 0.0000

ILE 204 ARG 205 0.0032

ARG 205 ILE 206 -0.0003

ILE 206 LYS 207 -0.0001

LYS 207 GLY 208 0.0001

GLY 208 GLU 209 0.0164

GLU 209 GLU 210 -0.0001

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 0.0003

GLY 212 VAL 213 -0.0096

VAL 213 THR 214 -0.0002

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 0.0000

VAL 216 GLU 217 -0.0127

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0005

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0001

PRO 221 GLY 222 -0.0001

GLY 222 GLU 223 -0.0000

GLU 223 SER 224 0.0001

SER 224 ASP 225 0.0118

ASP 225 SER 226 -0.0000

SER 226 GLN 227 -0.0003

GLN 227 GLU 228 0.0004

GLU 228 LEU 229 0.0151

LEU 229 LEU 230 -0.0003

LEU 230 ALA 231 0.0000

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 0.0013

GLY 233 VAL 234 -0.0004

VAL 234 PHE 235 -0.0002

PHE 235 VAL 236 0.0002

VAL 236 TYR 237 0.0286

TYR 237 LEU 238 0.0004

LEU 238 GLN 239 0.0000

GLN 239 GLY 240 0.0001

GLY 240 SER 241 -0.1991

SER 241 LYS 242 -0.0001

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 -0.0001

ILE 244 THR 245 -0.0665

THR 245 ASP 246 0.0003

ASP 246 PHE 247 0.0003

PHE 247 VAL 248 0.0002

VAL 248 ALA 249 0.0022

ALA 249 GLY 250 0.0000

GLY 250 GLN 251 0.0003

GLN 251 VAL 252 -0.0001

VAL 252 GLU 253 0.0171

GLU 253 MET 254 0.0002

MET 254 LYS 255 0.0002

LYS 255 PRO 256 -0.0000

PRO 256 ASP 257 -0.0219

ASP 257 GLY 258 -0.0003

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 -0.0003

VAL 260 TRP 261 -0.0182

TRP 261 VAL 262 0.0004

VAL 262 ASP 263 -0.0003

ASP 263 GLU 264 0.0003

GLU 264 MET 265 0.0004

MET 265 MET 266 -0.0000

MET 266 GLN 267 0.0001

GLN 267 THR 268 -0.0002

THR 268 SER 269 0.0097

SER 269 VAL 270 -0.0003

VAL 270 PRO 271 0.0001

PRO 271 GLY 272 0.0000

GLY 272 VAL 273 -0.0034

VAL 273 TRP 274 -0.0000

TRP 274 GLY 275 0.0001

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 -0.0115

GLY 277 ASP 278 0.0003

ASP 278 ILE 279 -0.0002

ILE 279 ARG 280 -0.0001

ARG 280 ASN 281 -0.0064

ASN 281 THR 282 0.0002

THR 282 PRO 283 0.0001

PRO 283 PHE 284 0.0003

PHE 284 LYS 285 -0.0336

LYS 285 GLN 286 0.0002

GLN 286 ALA 287 0.0002

ALA 287 VAL 288 0.0003

VAL 288 VAL 289 0.0049

VAL 289 ALA 290 -0.0003

ALA 290 ALA 291 0.0002

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 0.0060

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 -0.0002

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 0.0058

ALA 297 ALA 298 -0.0002

ALA 298 MET 299 -0.0001

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 0.0145

ILE 301 ASP 302 -0.0001

ASP 302 ARG 303 0.0001

ARG 303 PHE 304 0.0001

PHE 304 LEU 305 -0.0013

LEU 305 ASN 306 0.0001

ASN 306 SER 307 -0.0000

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0078

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 -0.0001

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 0.0481

PRO 313 ASP 314 -0.0004

ASP 314 TRP 315 0.0001

TRP 315 ALA 316 0.0000

ALA 316 HIS 317 -0.0124

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 10 ---

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 *