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 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
GLU 2 GLN 3 -0.0002

GLN 3 PHE 4 -0.0000

PHE 4 ASP 5 0.0110

ASP 5 PHE 6 0.0002

PHE 6 ASP 7 0.0002

ASP 7 VAL 8 0.0004

VAL 8 VAL 9 0.0221

VAL 9 ILE 10 -0.0003

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 0.0000

GLY 12 GLY 13 -0.0011

GLY 13 GLY 14 0.0001

GLY 14 PRO 15 -0.0002

PRO 15 ALA 16 -0.0003

ALA 16 GLY 17 -0.0082

GLY 17 CYS 18 -0.0003

CYS 18 THR 19 0.0004

THR 19 CYS 20 0.0003

CYS 20 ALA 21 -0.0070

ALA 21 LEU 22 0.0002

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 -0.0003

THR 24 ALA 25 -0.0127

ALA 25 ARG 26 -0.0003

ARG 26 SER 27 -0.0002

SER 27 GLU 28 0.0000

GLU 28 LEU 29 0.0271

LEU 29 LYS 30 0.0004

LYS 30 THR 31 -0.0001

THR 31 VAL 32 0.0003

VAL 32 ILE 33 0.0707

ILE 33 LEU 34 -0.0000

LEU 34 ASP 35 -0.0001

ASP 35 LYS 36 0.0002

LYS 36 ASN 37 0.0086

ASN 37 PRO 38 -0.0001

PRO 38 ALA 39 -0.0002

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 0.0168

GLY 41 ALA 42 -0.0001

ALA 42 LEU 43 0.0001

LEU 43 ALA 44 -0.0002

ALA 44 ILE 45 0.0048

ILE 45 THR 46 -0.0005

THR 46 HIS 47 -0.0004

HIS 47 LYS 48 -0.0000

LYS 48 ILE 49 0.0064

ILE 49 ALA 50 0.0000

ALA 50 ASN 51 0.0001

ASN 51 TYR 52 -0.0001

TYR 52 PRO 53 -0.0009

PRO 53 GLY 54 0.0003

GLY 54 VAL 55 -0.0005

VAL 55 PRO 56 0.0001

PRO 56 GLY 57 -0.0125

GLY 57 GLU 58 0.0001

GLU 58 MET 59 0.0000

MET 59 SER 60 -0.0000

SER 60 GLY 61 0.0011

GLY 61 ASP 62 0.0002

ASP 62 HIS 63 -0.0000

HIS 63 LEU 64 0.0001

LEU 64 LEU 65 0.0105

LEU 65 GLU 66 -0.0000

GLU 66 VAL 67 0.0002

VAL 67 MET 68 0.0000

MET 68 ARG 69 0.0045

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 -0.0004

ALA 72 VAL 73 -0.0089

VAL 73 GLU 74 0.0000

GLU 74 PHE 75 -0.0002

PHE 75 GLY 76 -0.0002

GLY 76 THR 77 0.0166

THR 77 VAL 78 0.0005

VAL 78 TYR 79 -0.0005

TYR 79 ARG 80 0.0002

ARG 80 ARG 81 0.0989

ARG 81 ALA 82 0.0001

ALA 82 GLN 83 -0.0003

GLN 83 VAL 84 0.0003

VAL 84 TYR 85 0.0193

TYR 85 GLY 86 0.0000

GLY 86 LEU 87 -0.0002

LEU 87 ASP 88 -0.0004

ASP 88 LEU 89 -0.0130

LEU 89 SER 90 0.0002

SER 90 GLU 91 0.0002

GLU 91 PRO 92 -0.0001

PRO 92 VAL 93 0.0145

VAL 93 LYS 94 -0.0001

LYS 94 LYS 95 -0.0001

LYS 95 VAL 96 0.0000

VAL 96 TYR 97 -0.0041

TYR 97 THR 98 0.0002

THR 98 PRO 99 0.0000

PRO 99 GLU 100 0.0004

GLU 100 GLY 101 0.0079

GLY 101 ILE 102 -0.0004

ILE 102 PHE 103 0.0002

PHE 103 THR 104 -0.0003

THR 104 GLY 105 0.0103

GLY 105 ARG 106 0.0000

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 0.0000

LEU 108 VAL 109 -0.0426

VAL 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0002

ALA 111 THR 112 0.0002

THR 112 GLY 113 -0.0123

GLY 113 ALA 114 0.0000

ALA 114 MET 115 -0.0000

MET 115 GLY 116 -0.0002

GLY 116 ARG 117 -0.0853

ARG 117 ILE 118 -0.0001

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 -0.0001

SER 120 ILE 121 -0.1220

ILE 121 PRO 122 0.0001

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 0.0077

ALA 125 GLU 126 0.0001

GLU 126 TYR 127 -0.0002

TYR 127 LEU 128 0.0000

LEU 128 GLY 129 0.0032

GLY 129 ARG 130 -0.0002

ARG 130 GLY 131 -0.0001

GLY 131 VAL 132 -0.0004

VAL 132 SER 133 -0.0191

SER 133 TYR 134 0.0000

TYR 134 CYS 135 -0.0000

CYS 135 ALA 136 -0.0001

ALA 136 THR 137 0.0217

THR 137 CYS 138 -0.0001

CYS 138 ASP 139 0.0001

ASP 139 GLY 140 -0.0004

GLY 140 ALA 141 0.0010

ALA 141 PHE 142 -0.0001

PHE 142 TYR 143 -0.0003

TYR 143 ARG 144 -0.0004

ARG 144 ASN 145 -0.0048

ASN 145 ARG 146 0.0001

ARG 146 GLU 147 0.0000

GLU 147 VAL 148 0.0001

VAL 148 VAL 149 -0.0033

VAL 149 VAL 150 -0.0003

VAL 150 VAL 151 -0.0002

VAL 151 GLY 152 0.0002

GLY 152 LEU 153 0.0194

LEU 153 ASN 154 0.0000

ASN 154 PRO 155 -0.0002

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 0.0239

ALA 157 VAL 158 -0.0003

VAL 158 GLU 159 -0.0003

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 0.0350

ALA 161 GLN 162 0.0000

GLN 162 VAL 163 0.0000

VAL 163 LEU 164 0.0002

LEU 164 THR 165 -0.0069

THR 165 LYS 166 -0.0004

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 -0.0001

ALA 168 SER 169 0.0073

SER 169 THR 170 0.0002

THR 170 VAL 171 0.0004

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 0.0046

TRP 173 ILE 174 0.0002

ILE 174 THR 175 -0.0001

THR 175 PRO 176 0.0002

PRO 176 LYS 177 -0.0074

LYS 177 ASP 178 0.0002

ASP 178 PRO 179 0.0002

PRO 179 HIS 180 0.0003

HIS 180 THR 181 -0.0040

THR 181 LEU 182 0.0002

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0177

HIS 185 ALA 186 -0.0002

ALA 186 ASP 187 -0.0000

ASP 187 GLU 188 0.0004

GLU 188 LEU 189 -0.0054

LEU 189 LEU 190 0.0003

LEU 190 ALA 191 0.0001

ALA 191 HIS 192 0.0000

HIS 192 PRO 193 0.0075

PRO 193 SER 194 -0.0003

SER 194 VAL 195 0.0002

VAL 195 LYS 196 -0.0003

LYS 196 LEU 197 -0.0044

LEU 197 TRP 198 0.0001

TRP 198 GLU 199 0.0005

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 0.0090

THR 201 ARG 202 0.0003

ARG 202 LEU 203 -0.0000

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 0.0013

ARG 205 ILE 206 0.0002

ILE 206 LYS 207 0.0001

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 0.0067

GLU 209 GLU 210 -0.0003

GLU 210 ALA 211 -0.0003

ALA 211 GLY 212 0.0000

GLY 212 VAL 213 0.0039

VAL 213 THR 214 0.0002

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 0.0000

VAL 216 GLU 217 0.0006

GLU 217 VAL 218 0.0002

VAL 218 ARG 219 -0.0000

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0027

PRO 221 GLY 222 0.0005

GLY 222 GLU 223 0.0002

GLU 223 SER 224 -0.0000

SER 224 ASP 225 0.0120

ASP 225 SER 226 -0.0000

SER 226 GLN 227 0.0001

GLN 227 GLU 228 -0.0001

GLU 228 LEU 229 0.0058

LEU 229 LEU 230 0.0001

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 0.0002

GLU 232 GLY 233 -0.0005

GLY 233 VAL 234 0.0004

VAL 234 PHE 235 -0.0001

PHE 235 VAL 236 0.0002

VAL 236 TYR 237 0.0114

TYR 237 LEU 238 -0.0002

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 0.0000

GLY 240 SER 241 -0.0766

SER 241 LYS 242 0.0002

LYS 242 PRO 243 -0.0002

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 -0.0129

THR 245 ASP 246 0.0000

ASP 246 PHE 247 0.0002

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 0.0080

ALA 249 GLY 250 0.0001

GLY 250 GLN 251 -0.0002

GLN 251 VAL 252 0.0004

VAL 252 GLU 253 -0.0101

GLU 253 MET 254 0.0000

MET 254 LYS 255 -0.0001

LYS 255 PRO 256 0.0004

PRO 256 ASP 257 -0.0211

ASP 257 GLY 258 0.0005

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 0.0001

VAL 260 TRP 261 -0.0034

TRP 261 VAL 262 -0.0000

VAL 262 ASP 263 0.0000

ASP 263 GLU 264 -0.0002

GLU 264 MET 265 -0.0058

MET 265 MET 266 -0.0002

MET 266 GLN 267 -0.0004

GLN 267 THR 268 0.0001

THR 268 SER 269 0.0211

SER 269 VAL 270 0.0001

VAL 270 PRO 271 -0.0002

PRO 271 GLY 272 -0.0002

GLY 272 VAL 273 -0.0286

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 0.0000

GLY 275 ILE 276 0.0002

ILE 276 GLY 277 -0.0352

GLY 277 ASP 278 0.0001

ASP 278 ILE 279 -0.0000

ILE 279 ARG 280 0.0005

ARG 280 ASN 281 -0.0154

ASN 281 THR 282 -0.0002

THR 282 PRO 283 0.0000

PRO 283 PHE 284 0.0002

PHE 284 LYS 285 -0.0121

LYS 285 GLN 286 -0.0002

GLN 286 ALA 287 0.0000

ALA 287 VAL 288 -0.0001

VAL 288 VAL 289 -0.0057

VAL 289 ALA 290 0.0002

ALA 290 ALA 291 0.0003

ALA 291 GLY 292 0.0001

GLY 292 ASP 293 -0.0187

ASP 293 GLY 294 0.0002

GLY 294 CYS 295 0.0001

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 -0.0303

ALA 297 ALA 298 -0.0003

ALA 298 MET 299 0.0005

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 -0.0386

ILE 301 ASP 302 0.0001

ASP 302 ARG 303 -0.0001

ARG 303 PHE 304 -0.0001

PHE 304 LEU 305 -0.0228

LEU 305 ASN 306 -0.0004

ASN 306 SER 307 0.0001

SER 307 ARG 308 0.0000

ARG 308 LYS 309 -0.1399

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 0.0001

ILE 311 LYS 312 -0.0000

LYS 312 PRO 313 -0.1437

PRO 313 ASP 314 0.0001

ASP 314 TRP 315 -0.0000

TRP 315 ALA 316 -0.0000

ALA 316 HIS 317 0.0152

HIS 317 GLU 2 0.1198

GLU 2 GLN 3 0.0001

GLN 3 PHE 4 0.0002

PHE 4 ASP 5 -0.0057

ASP 5 PHE 6 -0.0001

PHE 6 ASP 7 -0.0001

ASP 7 VAL 8 -0.0001

VAL 8 VAL 9 -0.0017

VAL 9 ILE 10 0.0001

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 -0.0000

GLY 12 GLY 13 0.0098

GLY 13 GLY 14 -0.0000

GLY 14 PRO 15 -0.0002

PRO 15 ALA 16 -0.0000

ALA 16 GLY 17 0.0046

GLY 17 CYS 18 -0.0003

CYS 18 THR 19 0.0001

THR 19 CYS 20 0.0003

CYS 20 ALA 21 0.0019

ALA 21 LEU 22 -0.0000

LEU 22 TYR 23 -0.0004

TYR 23 THR 24 0.0001

THR 24 ALA 25 -0.0001

ALA 25 ARG 26 0.0001

ARG 26 SER 27 -0.0001

SER 27 GLU 28 0.0001

GLU 28 LEU 29 0.0120

LEU 29 LYS 30 -0.0001

LYS 30 THR 31 0.0002

THR 31 VAL 32 -0.0002

VAL 32 ILE 33 -0.0076

ILE 33 LEU 34 0.0003

LEU 34 ASP 35 -0.0002

ASP 35 LYS 36 -0.0000

LYS 36 ASN 37 0.0070

ASN 37 PRO 38 0.0002

PRO 38 ALA 39 -0.0000

ALA 39 ALA 40 -0.0001

ALA 40 GLY 41 0.0026

GLY 41 ALA 42 -0.0003

ALA 42 LEU 43 -0.0004

LEU 43 ALA 44 -0.0002

ALA 44 ILE 45 -0.0691

ILE 45 THR 46 -0.0002

THR 46 HIS 47 -0.0004

HIS 47 LYS 48 0.0001

LYS 48 ILE 49 -0.0374

ILE 49 ALA 50 -0.0001

ALA 50 ASN 51 0.0001

ASN 51 TYR 52 0.0002

TYR 52 PRO 53 -0.0046

PRO 53 GLY 54 -0.0002

GLY 54 VAL 55 -0.0003

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 -0.0313

GLY 57 GLU 58 0.0002

GLU 58 MET 59 -0.0000

MET 59 SER 60 -0.0002

SER 60 GLY 61 -0.0032

GLY 61 ASP 62 -0.0003

ASP 62 HIS 63 0.0000

HIS 63 LEU 64 0.0001

LEU 64 LEU 65 0.0194

LEU 65 GLU 66 0.0001

GLU 66 VAL 67 -0.0001

VAL 67 MET 68 0.0003

MET 68 ARG 69 0.0048

ARG 69 ASP 70 -0.0002

ASP 70 GLN 71 0.0001

GLN 71 ALA 72 -0.0000

ALA 72 VAL 73 0.0028

VAL 73 GLU 74 0.0001

GLU 74 PHE 75 -0.0001

PHE 75 GLY 76 0.0001

GLY 76 THR 77 0.0111

THR 77 VAL 78 -0.0001

VAL 78 TYR 79 0.0000

TYR 79 ARG 80 -0.0000

ARG 80 ARG 81 -0.0029

ARG 81 ALA 82 -0.0003

ALA 82 GLN 83 -0.0002

GLN 83 VAL 84 0.0000

VAL 84 TYR 85 0.0076

TYR 85 GLY 86 -0.0000

GLY 86 LEU 87 -0.0002

LEU 87 ASP 88 0.0002

ASP 88 LEU 89 -0.0056

LEU 89 SER 90 -0.0000

SER 90 GLU 91 -0.0005

GLU 91 PRO 92 -0.0001

PRO 92 VAL 93 -0.0017

VAL 93 LYS 94 0.0000

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 -0.0001

VAL 96 TYR 97 -0.0019

TYR 97 THR 98 -0.0001

THR 98 PRO 99 -0.0002

PRO 99 GLU 100 -0.0000

GLU 100 GLY 101 -0.0012

GLY 101 ILE 102 0.0004

ILE 102 PHE 103 0.0000

PHE 103 THR 104 -0.0001

THR 104 GLY 105 -0.0165

GLY 105 ARG 106 0.0006

ARG 106 ALA 107 -0.0002

ALA 107 LEU 108 -0.0001

LEU 108 VAL 109 -0.0020

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 -0.0001

ALA 111 THR 112 -0.0001

THR 112 GLY 113 -0.0103

GLY 113 ALA 114 -0.0003

ALA 114 MET 115 0.0003

MET 115 GLY 116 -0.0002

GLY 116 ARG 117 -0.0231

ARG 117 ILE 118 -0.0002

ILE 118 ALA 119 -0.0002

ALA 119 SER 120 -0.0003

SER 120 ILE 121 0.0231

ILE 121 PRO 122 -0.0004

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 -0.0263

ALA 125 GLU 126 -0.0002

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 0.0003

LEU 128 GLY 129 0.0006

GLY 129 ARG 130 0.0001

ARG 130 GLY 131 0.0005

GLY 131 VAL 132 0.0002

VAL 132 SER 133 0.0289

SER 133 TYR 134 -0.0001

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0003

ALA 136 THR 137 0.0224

THR 137 CYS 138 -0.0002

CYS 138 ASP 139 0.0002

ASP 139 GLY 140 -0.0002

GLY 140 ALA 141 -0.0118

ALA 141 PHE 142 0.0000

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 -0.0000

ARG 144 ASN 145 0.0075

ASN 145 ARG 146 0.0006

ARG 146 GLU 147 -0.0001

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0080

VAL 149 VAL 150 -0.0001

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 0.0000

GLY 152 LEU 153 -0.0128

LEU 153 ASN 154 0.0003

ASN 154 PRO 155 -0.0000

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 0.0206

ALA 157 VAL 158 -0.0003

VAL 158 GLU 159 -0.0002

GLU 159 GLU 160 -0.0000

GLU 160 ALA 161 0.0072

ALA 161 GLN 162 -0.0004

GLN 162 VAL 163 -0.0004

VAL 163 LEU 164 -0.0003

LEU 164 THR 165 0.0055

THR 165 LYS 166 -0.0003

LYS 166 PHE 167 0.0003

PHE 167 ALA 168 -0.0002

ALA 168 SER 169 0.0257

SER 169 THR 170 0.0000

THR 170 VAL 171 0.0003

VAL 171 HIS 172 0.0002

HIS 172 TRP 173 -0.0092

TRP 173 ILE 174 0.0002

ILE 174 THR 175 0.0001

THR 175 PRO 176 -0.0001

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 -0.0074

THR 181 LEU 182 0.0000

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 0.0003

GLY 184 HIS 185 0.0039

HIS 185 ALA 186 0.0001

ALA 186 ASP 187 -0.0003

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 -0.0055

LEU 189 LEU 190 -0.0001

LEU 190 ALA 191 0.0001

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 -0.0089

PRO 193 SER 194 -0.0000

SER 194 VAL 195 0.0002

VAL 195 LYS 196 -0.0003

LYS 196 LEU 197 0.0054

LEU 197 TRP 198 -0.0002

TRP 198 GLU 199 0.0003

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 -0.0238

THR 201 ARG 202 -0.0001

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 0.0001

ILE 204 ARG 205 -0.0130

ARG 205 ILE 206 0.0002

ILE 206 LYS 207 -0.0002

LYS 207 GLY 208 0.0002

GLY 208 GLU 209 0.0048

GLU 209 GLU 210 -0.0000

GLU 210 ALA 211 -0.0002

ALA 211 GLY 212 0.0001

GLY 212 VAL 213 -0.0107

VAL 213 THR 214 -0.0003

THR 214 ALA 215 0.0001

ALA 215 VAL 216 0.0002

VAL 216 GLU 217 -0.0080

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0004

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0037

PRO 221 GLY 222 0.0001

GLY 222 GLU 223 0.0003

GLU 223 SER 224 0.0001

SER 224 ASP 225 0.0047

ASP 225 SER 226 0.0003

SER 226 GLN 227 -0.0002

GLN 227 GLU 228 0.0001

GLU 228 LEU 229 0.0186

LEU 229 LEU 230 -0.0002

LEU 230 ALA 231 0.0000

ALA 231 GLU 232 -0.0002

GLU 232 GLY 233 -0.0000

GLY 233 VAL 234 0.0002

VAL 234 PHE 235 0.0000

PHE 235 VAL 236 -0.0002

VAL 236 TYR 237 0.0149

TYR 237 LEU 238 -0.0001

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 -0.0003

GLY 240 SER 241 0.0104

SER 241 LYS 242 -0.0001

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 0.0020

THR 245 ASP 246 -0.0001

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 -0.0002

VAL 248 ALA 249 0.0053

ALA 249 GLY 250 0.0001

GLY 250 GLN 251 0.0000

GLN 251 VAL 252 -0.0005

VAL 252 GLU 253 -0.0001

GLU 253 MET 254 -0.0001

MET 254 LYS 255 0.0001

LYS 255 PRO 256 0.0002

PRO 256 ASP 257 0.0081

ASP 257 GLY 258 0.0002

GLY 258 GLY 259 0.0000

GLY 259 VAL 260 -0.0000

VAL 260 TRP 261 0.0092

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 0.0000

GLU 264 MET 265 -0.0220

MET 265 MET 266 0.0000

MET 266 GLN 267 0.0002

GLN 267 THR 268 -0.0001

THR 268 SER 269 -0.0064

SER 269 VAL 270 -0.0003

VAL 270 PRO 271 0.0003

PRO 271 GLY 272 -0.0002

GLY 272 VAL 273 0.0000

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 -0.0002

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 0.0071

GLY 277 ASP 278 -0.0002

ASP 278 ILE 279 0.0000

ILE 279 ARG 280 0.0001

ARG 280 ASN 281 0.0304

ASN 281 THR 282 -0.0003

THR 282 PRO 283 0.0002

PRO 283 PHE 284 0.0002

PHE 284 LYS 285 -0.0024

LYS 285 GLN 286 -0.0001

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 0.0003

VAL 288 VAL 289 -0.0214

VAL 289 ALA 290 -0.0002

ALA 290 ALA 291 -0.0003

ALA 291 GLY 292 0.0001

GLY 292 ASP 293 -0.0047

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 -0.0003

CYS 295 ILE 296 -0.0000

ILE 296 ALA 297 -0.0122

ALA 297 ALA 298 -0.0004

ALA 298 MET 299 0.0000

MET 299 ALA 300 0.0002

ALA 300 ILE 301 -0.0194

ILE 301 ASP 302 0.0001

ASP 302 ARG 303 -0.0003

ARG 303 PHE 304 -0.0001

PHE 304 LEU 305 -0.0076

LEU 305 ASN 306 -0.0001

ASN 306 SER 307 -0.0000

SER 307 ARG 308 -0.0001

ARG 308 LYS 309 -0.0155

LYS 309 ALA 310 0.0001

ALA 310 ILE 311 -0.0001

ILE 311 LYS 312 0.0000

LYS 312 PRO 313 -0.0074

PRO 313 ASP 314 -0.0005

ASP 314 TRP 315 -0.0003

TRP 315 ALA 316 0.0002

ALA 316 HIS 317 -0.0013

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 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 *