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 11 ---

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 -0.0001

GLN 3 PHE 4 -0.0001

PHE 4 ASP 5 0.0063

ASP 5 PHE 6 -0.0003

PHE 6 ASP 7 0.0002

ASP 7 VAL 8 -0.0002

VAL 8 VAL 9 -0.0054

VAL 9 ILE 10 -0.0002

ILE 10 VAL 11 0.0003

VAL 11 GLY 12 -0.0000

GLY 12 GLY 13 0.0080

GLY 13 GLY 14 -0.0000

GLY 14 PRO 15 -0.0000

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 0.0248

GLY 17 CYS 18 -0.0000

CYS 18 THR 19 0.0002

THR 19 CYS 20 0.0001

CYS 20 ALA 21 0.0202

ALA 21 LEU 22 -0.0002

LEU 22 TYR 23 -0.0000

TYR 23 THR 24 0.0003

THR 24 ALA 25 0.0315

ALA 25 ARG 26 -0.0004

ARG 26 SER 27 -0.0002

SER 27 GLU 28 -0.0004

GLU 28 LEU 29 -0.0276

LEU 29 LYS 30 0.0001

LYS 30 THR 31 -0.0000

THR 31 VAL 32 0.0004

VAL 32 ILE 33 -0.0353

ILE 33 LEU 34 -0.0002

LEU 34 ASP 35 0.0001

ASP 35 LYS 36 0.0002

LYS 36 ASN 37 0.0042

ASN 37 PRO 38 -0.0004

PRO 38 ALA 39 -0.0001

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 -0.0736

GLY 41 ALA 42 0.0000

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 -0.0172

ILE 45 THR 46 0.0001

THR 46 HIS 47 -0.0001

HIS 47 LYS 48 0.0001

LYS 48 ILE 49 -0.0215

ILE 49 ALA 50 -0.0001

ALA 50 ASN 51 -0.0001

ASN 51 TYR 52 -0.0001

TYR 52 PRO 53 -0.0014

PRO 53 GLY 54 0.0000

GLY 54 VAL 55 -0.0001

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 0.0082

GLY 57 GLU 58 0.0004

GLU 58 MET 59 0.0002

MET 59 SER 60 -0.0003

SER 60 GLY 61 0.0038

GLY 61 ASP 62 -0.0000

ASP 62 HIS 63 0.0000

HIS 63 LEU 64 0.0002

LEU 64 LEU 65 0.0073

LEU 65 GLU 66 0.0000

GLU 66 VAL 67 -0.0003

VAL 67 MET 68 0.0003

MET 68 ARG 69 0.0075

ARG 69 ASP 70 -0.0003

ASP 70 GLN 71 0.0003

GLN 71 ALA 72 -0.0001

ALA 72 VAL 73 0.0229

VAL 73 GLU 74 -0.0001

GLU 74 PHE 75 -0.0001

PHE 75 GLY 76 0.0000

GLY 76 THR 77 -0.0270

THR 77 VAL 78 0.0005

VAL 78 TYR 79 -0.0003

TYR 79 ARG 80 0.0002

ARG 80 ARG 81 -0.0767

ARG 81 ALA 82 0.0000

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 0.0002

VAL 84 TYR 85 -0.0135

TYR 85 GLY 86 -0.0001

GLY 86 LEU 87 -0.0003

LEU 87 ASP 88 0.0003

ASP 88 LEU 89 0.0384

LEU 89 SER 90 0.0001

SER 90 GLU 91 -0.0000

GLU 91 PRO 92 -0.0002

PRO 92 VAL 93 0.0126

VAL 93 LYS 94 -0.0002

LYS 94 LYS 95 0.0003

LYS 95 VAL 96 0.0003

VAL 96 TYR 97 0.0223

TYR 97 THR 98 0.0001

THR 98 PRO 99 -0.0000

PRO 99 GLU 100 -0.0000

GLU 100 GLY 101 0.0211

GLY 101 ILE 102 0.0003

ILE 102 PHE 103 -0.0001

PHE 103 THR 104 0.0000

THR 104 GLY 105 0.0180

GLY 105 ARG 106 0.0003

ARG 106 ALA 107 -0.0004

ALA 107 LEU 108 0.0004

LEU 108 VAL 109 -0.0012

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 0.0002

ALA 111 THR 112 -0.0001

THR 112 GLY 113 -0.0176

GLY 113 ALA 114 0.0001

ALA 114 MET 115 0.0004

MET 115 GLY 116 -0.0000

GLY 116 ARG 117 -0.0278

ARG 117 ILE 118 0.0000

ILE 118 ALA 119 0.0002

ALA 119 SER 120 -0.0000

SER 120 ILE 121 0.0028

ILE 121 PRO 122 -0.0002

PRO 122 GLY 123 0.0000

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 0.0022

ALA 125 GLU 126 -0.0000

GLU 126 TYR 127 -0.0004

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 -0.0005

GLY 129 ARG 130 0.0000

ARG 130 GLY 131 -0.0002

GLY 131 VAL 132 0.0000

VAL 132 SER 133 0.0270

SER 133 TYR 134 0.0000

TYR 134 CYS 135 -0.0000

CYS 135 ALA 136 -0.0001

ALA 136 THR 137 0.0087

THR 137 CYS 138 -0.0003

CYS 138 ASP 139 -0.0001

ASP 139 GLY 140 0.0003

GLY 140 ALA 141 -0.0127

ALA 141 PHE 142 -0.0002

PHE 142 TYR 143 0.0002

TYR 143 ARG 144 -0.0003

ARG 144 ASN 145 0.0186

ASN 145 ARG 146 0.0002

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 0.0002

VAL 148 VAL 149 -0.0394

VAL 149 VAL 150 0.0003

VAL 150 VAL 151 -0.0003

VAL 151 GLY 152 0.0005

GLY 152 LEU 153 -0.0150

LEU 153 ASN 154 0.0002

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 0.0000

GLU 156 ALA 157 -0.0756

ALA 157 VAL 158 0.0002

VAL 158 GLU 159 0.0000

GLU 159 GLU 160 -0.0003

GLU 160 ALA 161 -0.0377

ALA 161 GLN 162 0.0002

GLN 162 VAL 163 0.0000

VAL 163 LEU 164 0.0001

LEU 164 THR 165 0.0262

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 -0.0002

PHE 167 ALA 168 0.0002

ALA 168 SER 169 0.0047

SER 169 THR 170 0.0000

THR 170 VAL 171 0.0003

VAL 171 HIS 172 0.0003

HIS 172 TRP 173 -0.0206

TRP 173 ILE 174 0.0003

ILE 174 THR 175 -0.0003

THR 175 PRO 176 -0.0001

PRO 176 LYS 177 0.0196

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 -0.0000

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 0.0081

THR 181 LEU 182 0.0000

LEU 182 ASP 183 0.0002

ASP 183 GLY 184 -0.0002

GLY 184 HIS 185 -0.0123

HIS 185 ALA 186 -0.0001

ALA 186 ASP 187 -0.0002

ASP 187 GLU 188 -0.0003

GLU 188 LEU 189 0.0073

LEU 189 LEU 190 -0.0000

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 0.0003

HIS 192 PRO 193 -0.0113

PRO 193 SER 194 -0.0001

SER 194 VAL 195 0.0002

VAL 195 LYS 196 0.0002

LYS 196 LEU 197 0.0192

LEU 197 TRP 198 0.0001

TRP 198 GLU 199 -0.0003

GLU 199 LYS 200 0.0000

LYS 200 THR 201 -0.0029

THR 201 ARG 202 0.0004

ARG 202 LEU 203 0.0002

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 0.0065

ARG 205 ILE 206 0.0002

ILE 206 LYS 207 -0.0001

LYS 207 GLY 208 0.0001

GLY 208 GLU 209 -0.0060

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 -0.0002

ALA 211 GLY 212 0.0002

GLY 212 VAL 213 -0.0048

VAL 213 THR 214 0.0002

THR 214 ALA 215 0.0002

ALA 215 VAL 216 -0.0003

VAL 216 GLU 217 0.0113

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 0.0003

HIS 220 PRO 221 0.0103

PRO 221 GLY 222 0.0000

GLY 222 GLU 223 0.0002

GLU 223 SER 224 -0.0002

SER 224 ASP 225 0.0269

ASP 225 SER 226 -0.0003

SER 226 GLN 227 0.0004

GLN 227 GLU 228 -0.0003

GLU 228 LEU 229 0.0335

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 -0.0000

ALA 231 GLU 232 0.0003

GLU 232 GLY 233 0.0003

GLY 233 VAL 234 -0.0000

VAL 234 PHE 235 -0.0001

PHE 235 VAL 236 -0.0001

VAL 236 TYR 237 -0.0629

TYR 237 LEU 238 0.0001

LEU 238 GLN 239 -0.0002

GLN 239 GLY 240 0.0003

GLY 240 SER 241 -0.0831

SER 241 LYS 242 0.0001

LYS 242 PRO 243 -0.0002

PRO 243 ILE 244 0.0004

ILE 244 THR 245 0.0091

THR 245 ASP 246 0.0001

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 -0.0000

VAL 248 ALA 249 0.0003

ALA 249 GLY 250 0.0002

GLY 250 GLN 251 -0.0002

GLN 251 VAL 252 0.0005

VAL 252 GLU 253 0.0061

GLU 253 MET 254 -0.0002

MET 254 LYS 255 0.0005

LYS 255 PRO 256 -0.0000

PRO 256 ASP 257 0.0015

ASP 257 GLY 258 0.0002

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 -0.0048

TRP 261 VAL 262 -0.0003

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 -0.0002

GLU 264 MET 265 0.0060

MET 265 MET 266 0.0003

MET 266 GLN 267 0.0000

GLN 267 THR 268 -0.0001

THR 268 SER 269 0.0046

SER 269 VAL 270 -0.0004

VAL 270 PRO 271 0.0001

PRO 271 GLY 272 -0.0002

GLY 272 VAL 273 0.0034

VAL 273 TRP 274 0.0003

TRP 274 GLY 275 -0.0003

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 -0.0196

GLY 277 ASP 278 -0.0001

ASP 278 ILE 279 -0.0002

ILE 279 ARG 280 -0.0003

ARG 280 ASN 281 -0.0085

ASN 281 THR 282 0.0002

THR 282 PRO 283 0.0001

PRO 283 PHE 284 -0.0002

PHE 284 LYS 285 -0.0262

LYS 285 GLN 286 0.0001

GLN 286 ALA 287 -0.0000

ALA 287 VAL 288 0.0003

VAL 288 VAL 289 0.0056

VAL 289 ALA 290 0.0004

ALA 290 ALA 291 -0.0000

ALA 291 GLY 292 -0.0000

GLY 292 ASP 293 0.0063

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 -0.0000

CYS 295 ILE 296 0.0001

ILE 296 ALA 297 -0.0015

ALA 297 ALA 298 -0.0001

ALA 298 MET 299 -0.0005

MET 299 ALA 300 0.0002

ALA 300 ILE 301 -0.0160

ILE 301 ASP 302 0.0000

ASP 302 ARG 303 0.0002

ARG 303 PHE 304 0.0001

PHE 304 LEU 305 -0.0085

LEU 305 ASN 306 -0.0001

ASN 306 SER 307 0.0002

SER 307 ARG 308 0.0001

ARG 308 LYS 309 -0.0698

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 0.0004

ILE 311 LYS 312 0.0003

LYS 312 PRO 313 -0.1273

PRO 313 ASP 314 -0.0001

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 0.0431

HIS 317 GLU 2 0.0634

GLU 2 GLN 3 -0.0005

GLN 3 PHE 4 0.0001

PHE 4 ASP 5 -0.0024

ASP 5 PHE 6 -0.0003

PHE 6 ASP 7 -0.0003

ASP 7 VAL 8 0.0001

VAL 8 VAL 9 0.0129

VAL 9 ILE 10 0.0002

ILE 10 VAL 11 -0.0003

VAL 11 GLY 12 0.0002

GLY 12 GLY 13 -0.0074

GLY 13 GLY 14 -0.0001

GLY 14 PRO 15 -0.0002

PRO 15 ALA 16 0.0003

ALA 16 GLY 17 0.0011

GLY 17 CYS 18 0.0000

CYS 18 THR 19 -0.0002

THR 19 CYS 20 0.0004

CYS 20 ALA 21 -0.0026

ALA 21 LEU 22 0.0000

LEU 22 TYR 23 -0.0002

TYR 23 THR 24 0.0003

THR 24 ALA 25 -0.0007

ALA 25 ARG 26 0.0001

ARG 26 SER 27 0.0000

SER 27 GLU 28 -0.0003

GLU 28 LEU 29 0.0005

LEU 29 LYS 30 -0.0003

LYS 30 THR 31 0.0002

THR 31 VAL 32 0.0002

VAL 32 ILE 33 0.0187

ILE 33 LEU 34 -0.0005

LEU 34 ASP 35 -0.0004

ASP 35 LYS 36 -0.0001

LYS 36 ASN 37 -0.0078

ASN 37 PRO 38 -0.0002

PRO 38 ALA 39 0.0002

ALA 39 ALA 40 0.0002

ALA 40 GLY 41 -0.0010

GLY 41 ALA 42 0.0000

ALA 42 LEU 43 -0.0002

LEU 43 ALA 44 0.0001

ALA 44 ILE 45 0.1053

ILE 45 THR 46 0.0000

THR 46 HIS 47 -0.0006

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 0.0998

ILE 49 ALA 50 -0.0004

ALA 50 ASN 51 -0.0002

ASN 51 TYR 52 0.0003

TYR 52 PRO 53 -0.0149

PRO 53 GLY 54 0.0004

GLY 54 VAL 55 0.0002

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 0.0570

GLY 57 GLU 58 -0.0003

GLU 58 MET 59 0.0004

MET 59 SER 60 -0.0000

SER 60 GLY 61 0.0161

GLY 61 ASP 62 0.0003

ASP 62 HIS 63 -0.0004

HIS 63 LEU 64 -0.0002

LEU 64 LEU 65 -0.0161

LEU 65 GLU 66 -0.0003

GLU 66 VAL 67 0.0003

VAL 67 MET 68 -0.0004

MET 68 ARG 69 -0.0027

ARG 69 ASP 70 -0.0003

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 -0.0001

ALA 72 VAL 73 -0.0054

VAL 73 GLU 74 -0.0003

GLU 74 PHE 75 -0.0001

PHE 75 GLY 76 0.0003

GLY 76 THR 77 0.0052

THR 77 VAL 78 -0.0001

VAL 78 TYR 79 0.0000

TYR 79 ARG 80 -0.0000

ARG 80 ARG 81 0.0083

ARG 81 ALA 82 0.0002

ALA 82 GLN 83 0.0003

GLN 83 VAL 84 -0.0004

VAL 84 TYR 85 -0.0135

TYR 85 GLY 86 -0.0002

GLY 86 LEU 87 0.0003

LEU 87 ASP 88 -0.0000

ASP 88 LEU 89 -0.0129

LEU 89 SER 90 -0.0000

SER 90 GLU 91 0.0001

GLU 91 PRO 92 0.0002

PRO 92 VAL 93 -0.0008

VAL 93 LYS 94 0.0002

LYS 94 LYS 95 -0.0003

LYS 95 VAL 96 0.0002

VAL 96 TYR 97 -0.0053

TYR 97 THR 98 0.0001

THR 98 PRO 99 0.0001

PRO 99 GLU 100 0.0003

GLU 100 GLY 101 -0.0011

GLY 101 ILE 102 0.0001

ILE 102 PHE 103 -0.0002

PHE 103 THR 104 0.0000

THR 104 GLY 105 -0.0025

GLY 105 ARG 106 0.0003

ARG 106 ALA 107 0.0004

ALA 107 LEU 108 -0.0005

LEU 108 VAL 109 0.0126

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 -0.0004

ALA 111 THR 112 0.0001

THR 112 GLY 113 0.0534

GLY 113 ALA 114 -0.0002

ALA 114 MET 115 0.0003

MET 115 GLY 116 -0.0000

GLY 116 ARG 117 0.0655

ARG 117 ILE 118 -0.0004

ILE 118 ALA 119 0.0003

ALA 119 SER 120 0.0000

SER 120 ILE 121 -0.0896

ILE 121 PRO 122 0.0003

PRO 122 GLY 123 -0.0002

GLY 123 GLU 124 0.0001

GLU 124 ALA 125 0.0642

ALA 125 GLU 126 -0.0002

GLU 126 TYR 127 0.0000

TYR 127 LEU 128 -0.0003

LEU 128 GLY 129 0.0143

GLY 129 ARG 130 -0.0000

ARG 130 GLY 131 -0.0000

GLY 131 VAL 132 0.0003

VAL 132 SER 133 -0.0586

SER 133 TYR 134 -0.0003

TYR 134 CYS 135 0.0000

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 -0.0767

THR 137 CYS 138 -0.0002

CYS 138 ASP 139 -0.0004

ASP 139 GLY 140 0.0000

GLY 140 ALA 141 0.0235

ALA 141 PHE 142 0.0003

PHE 142 TYR 143 -0.0000

TYR 143 ARG 144 0.0000

ARG 144 ASN 145 -0.0448

ASN 145 ARG 146 -0.0004

ARG 146 GLU 147 -0.0000

GLU 147 VAL 148 0.0003

VAL 148 VAL 149 0.0091

VAL 149 VAL 150 -0.0001

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 0.0111

LEU 153 ASN 154 0.0003

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 -0.0001

GLU 156 ALA 157 0.0440

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 -0.0001

GLU 159 GLU 160 0.0002

GLU 160 ALA 161 0.0315

ALA 161 GLN 162 0.0000

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 0.0002

LEU 164 THR 165 0.0161

THR 165 LYS 166 0.0001

LYS 166 PHE 167 -0.0002

PHE 167 ALA 168 0.0003

ALA 168 SER 169 -0.0485

SER 169 THR 170 -0.0003

THR 170 VAL 171 0.0001

VAL 171 HIS 172 0.0001

HIS 172 TRP 173 0.0299

TRP 173 ILE 174 -0.0001

ILE 174 THR 175 -0.0003

THR 175 PRO 176 0.0001

PRO 176 LYS 177 0.0322

LYS 177 ASP 178 -0.0001

ASP 178 PRO 179 0.0001

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 0.0099

THR 181 LEU 182 -0.0002

LEU 182 ASP 183 -0.0004

ASP 183 GLY 184 0.0002

GLY 184 HIS 185 -0.0209

HIS 185 ALA 186 0.0003

ALA 186 ASP 187 -0.0002

ASP 187 GLU 188 0.0003

GLU 188 LEU 189 0.0041

LEU 189 LEU 190 -0.0004

LEU 190 ALA 191 -0.0000

ALA 191 HIS 192 -0.0003

HIS 192 PRO 193 0.0477

PRO 193 SER 194 0.0001

SER 194 VAL 195 0.0001

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 -0.0443

LEU 197 TRP 198 -0.0001

TRP 198 GLU 199 -0.0000

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 0.0488

THR 201 ARG 202 0.0001

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 0.0282

ARG 205 ILE 206 -0.0002

ILE 206 LYS 207 -0.0003

LYS 207 GLY 208 0.0001

GLY 208 GLU 209 -0.0187

GLU 209 GLU 210 0.0001

GLU 210 ALA 211 0.0003

ALA 211 GLY 212 -0.0003

GLY 212 VAL 213 0.0347

VAL 213 THR 214 0.0003

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 -0.0001

VAL 216 GLU 217 0.0278

GLU 217 VAL 218 -0.0004

VAL 218 ARG 219 0.0001

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 0.0103

PRO 221 GLY 222 0.0001

GLY 222 GLU 223 -0.0002

GLU 223 SER 224 0.0000

SER 224 ASP 225 -0.0214

ASP 225 SER 226 -0.0000

SER 226 GLN 227 0.0000

GLN 227 GLU 228 0.0002

GLU 228 LEU 229 -0.0410

LEU 229 LEU 230 0.0003

LEU 230 ALA 231 -0.0003

ALA 231 GLU 232 0.0002

GLU 232 GLY 233 -0.0001

GLY 233 VAL 234 0.0001

VAL 234 PHE 235 -0.0003

PHE 235 VAL 236 -0.0000

VAL 236 TYR 237 0.0035

TYR 237 LEU 238 -0.0002

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 -0.0002

GLY 240 SER 241 0.1205

SER 241 LYS 242 -0.0000

LYS 242 PRO 243 0.0002

PRO 243 ILE 244 0.0003

ILE 244 THR 245 0.0416

THR 245 ASP 246 -0.0001

ASP 246 PHE 247 0.0002

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 -0.0213

ALA 249 GLY 250 -0.0005

GLY 250 GLN 251 0.0002

GLN 251 VAL 252 0.0001

VAL 252 GLU 253 -0.0066

GLU 253 MET 254 0.0002

MET 254 LYS 255 -0.0001

LYS 255 PRO 256 -0.0000

PRO 256 ASP 257 -0.0153

ASP 257 GLY 258 -0.0001

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 -0.0218

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 -0.0004

ASP 263 GLU 264 0.0001

GLU 264 MET 265 0.0009

MET 265 MET 266 -0.0001

MET 266 GLN 267 -0.0001

GLN 267 THR 268 -0.0000

THR 268 SER 269 0.0072

SER 269 VAL 270 0.0005

VAL 270 PRO 271 0.0000

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 0.0093

VAL 273 TRP 274 -0.0001

TRP 274 GLY 275 0.0000

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 -0.0008

GLY 277 ASP 278 0.0002

ASP 278 ILE 279 0.0002

ILE 279 ARG 280 0.0004

ARG 280 ASN 281 -0.0321

ASN 281 THR 282 -0.0001

THR 282 PRO 283 0.0005

PRO 283 PHE 284 -0.0000

PHE 284 LYS 285 -0.0347

LYS 285 GLN 286 0.0001

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 -0.0002

VAL 288 VAL 289 0.0400

VAL 289 ALA 290 0.0001

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 0.0005

GLY 292 ASP 293 0.0072

ASP 293 GLY 294 -0.0003

GLY 294 CYS 295 0.0000

CYS 295 ILE 296 -0.0005

ILE 296 ALA 297 0.0026

ALA 297 ALA 298 0.0001

ALA 298 MET 299 0.0000

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 -0.0080

ILE 301 ASP 302 -0.0003

ASP 302 ARG 303 0.0001

ARG 303 PHE 304 -0.0003

PHE 304 LEU 305 -0.0044

LEU 305 ASN 306 0.0002

ASN 306 SER 307 0.0001

SER 307 ARG 308 0.0001

ARG 308 LYS 309 0.0079

LYS 309 ALA 310 0.0002

ALA 310 ILE 311 0.0001

ILE 311 LYS 312 0.0000

LYS 312 PRO 313 0.0020

PRO 313 ASP 314 -0.0001

ASP 314 TRP 315 -0.0002

TRP 315 ALA 316 -0.0002

ALA 316 HIS 317 0.0072

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 11 ---

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 *