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 9 ---

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 -0.0003

GLN 3 PHE 4 -0.0003

PHE 4 ASP 5 0.0155

ASP 5 PHE 6 -0.0001

PHE 6 ASP 7 0.0002

ASP 7 VAL 8 0.0003

VAL 8 VAL 9 0.0065

VAL 9 ILE 10 0.0001

ILE 10 VAL 11 0.0000

VAL 11 GLY 12 0.0000

GLY 12 GLY 13 -0.0342

GLY 13 GLY 14 -0.0002

GLY 14 PRO 15 -0.0002

PRO 15 ALA 16 -0.0000

ALA 16 GLY 17 -0.0002

GLY 17 CYS 18 -0.0000

CYS 18 THR 19 0.0002

THR 19 CYS 20 0.0003

CYS 20 ALA 21 0.0048

ALA 21 LEU 22 0.0000

LEU 22 TYR 23 0.0004

TYR 23 THR 24 0.0003

THR 24 ALA 25 -0.0064

ALA 25 ARG 26 0.0001

ARG 26 SER 27 -0.0002

SER 27 GLU 28 0.0002

GLU 28 LEU 29 -0.0205

LEU 29 LYS 30 -0.0001

LYS 30 THR 31 -0.0002

THR 31 VAL 32 0.0001

VAL 32 ILE 33 0.0203

ILE 33 LEU 34 0.0005

LEU 34 ASP 35 0.0000

ASP 35 LYS 36 0.0000

LYS 36 ASN 37 0.0178

ASN 37 PRO 38 -0.0004

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 -0.0003

ALA 40 GLY 41 -0.0843

GLY 41 ALA 42 -0.0002

ALA 42 LEU 43 -0.0003

LEU 43 ALA 44 0.0004

ALA 44 ILE 45 0.0009

ILE 45 THR 46 0.0001

THR 46 HIS 47 0.0001

HIS 47 LYS 48 0.0001

LYS 48 ILE 49 -0.0169

ILE 49 ALA 50 -0.0000

ALA 50 ASN 51 0.0000

ASN 51 TYR 52 0.0002

TYR 52 PRO 53 -0.0189

PRO 53 GLY 54 -0.0003

GLY 54 VAL 55 0.0000

VAL 55 PRO 56 0.0000

PRO 56 GLY 57 0.0095

GLY 57 GLU 58 0.0000

GLU 58 MET 59 0.0000

MET 59 SER 60 -0.0001

SER 60 GLY 61 -0.0003

GLY 61 ASP 62 0.0002

ASP 62 HIS 63 0.0001

HIS 63 LEU 64 -0.0000

LEU 64 LEU 65 -0.0256

LEU 65 GLU 66 -0.0004

GLU 66 VAL 67 -0.0001

VAL 67 MET 68 0.0003

MET 68 ARG 69 -0.0179

ARG 69 ASP 70 -0.0000

ASP 70 GLN 71 0.0004

GLN 71 ALA 72 -0.0000

ALA 72 VAL 73 0.0018

VAL 73 GLU 74 -0.0001

GLU 74 PHE 75 -0.0000

PHE 75 GLY 76 0.0001

GLY 76 THR 77 -0.0172

THR 77 VAL 78 0.0006

VAL 78 TYR 79 -0.0001

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 0.0476

ARG 81 ALA 82 -0.0001

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 -0.0005

TYR 85 GLY 86 -0.0003

GLY 86 LEU 87 -0.0002

LEU 87 ASP 88 0.0001

ASP 88 LEU 89 0.0765

LEU 89 SER 90 0.0001

SER 90 GLU 91 -0.0001

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 0.0126

VAL 93 LYS 94 -0.0000

LYS 94 LYS 95 -0.0000

LYS 95 VAL 96 -0.0001

VAL 96 TYR 97 0.0342

TYR 97 THR 98 -0.0001

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 0.0000

GLU 100 GLY 101 0.0211

GLY 101 ILE 102 -0.0002

ILE 102 PHE 103 0.0004

PHE 103 THR 104 -0.0000

THR 104 GLY 105 0.0468

GLY 105 ARG 106 -0.0003

ARG 106 ALA 107 0.0002

ALA 107 LEU 108 -0.0001

LEU 108 VAL 109 -0.0153

VAL 109 LEU 110 0.0003

LEU 110 ALA 111 -0.0002

ALA 111 THR 112 0.0002

THR 112 GLY 113 0.0066

GLY 113 ALA 114 -0.0000

ALA 114 MET 115 -0.0001

MET 115 GLY 116 -0.0002

GLY 116 ARG 117 -0.0384

ARG 117 ILE 118 -0.0002

ILE 118 ALA 119 0.0003

ALA 119 SER 120 -0.0005

SER 120 ILE 121 -0.0151

ILE 121 PRO 122 -0.0000

PRO 122 GLY 123 -0.0002

GLY 123 GLU 124 0.0002

GLU 124 ALA 125 -0.0276

ALA 125 GLU 126 -0.0001

GLU 126 TYR 127 -0.0002

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 -0.0075

GLY 129 ARG 130 -0.0001

ARG 130 GLY 131 0.0002

GLY 131 VAL 132 -0.0003

VAL 132 SER 133 -0.0386

SER 133 TYR 134 -0.0003

TYR 134 CYS 135 0.0004

CYS 135 ALA 136 0.0001

ALA 136 THR 137 0.0404

THR 137 CYS 138 -0.0001

CYS 138 ASP 139 -0.0002

ASP 139 GLY 140 0.0003

GLY 140 ALA 141 -0.0234

ALA 141 PHE 142 0.0000

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 0.0226

ASN 145 ARG 146 0.0001

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 -0.0002

VAL 148 VAL 149 -0.0249

VAL 149 VAL 150 0.0001

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 0.0160

LEU 153 ASN 154 0.0003

ASN 154 PRO 155 -0.0000

PRO 155 GLU 156 0.0000

GLU 156 ALA 157 -0.0681

ALA 157 VAL 158 0.0004

VAL 158 GLU 159 -0.0001

GLU 159 GLU 160 0.0001

GLU 160 ALA 161 -0.0041

ALA 161 GLN 162 -0.0001

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 0.0549

THR 165 LYS 166 -0.0001

LYS 166 PHE 167 -0.0002

PHE 167 ALA 168 0.0003

ALA 168 SER 169 0.0174

SER 169 THR 170 -0.0001

THR 170 VAL 171 0.0000

VAL 171 HIS 172 -0.0002

HIS 172 TRP 173 -0.0222

TRP 173 ILE 174 -0.0002

ILE 174 THR 175 -0.0001

THR 175 PRO 176 -0.0000

PRO 176 LYS 177 -0.0071

LYS 177 ASP 178 -0.0002

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 0.0011

THR 181 LEU 182 -0.0000

LEU 182 ASP 183 -0.0003

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0464

HIS 185 ALA 186 0.0003

ALA 186 ASP 187 -0.0000

ASP 187 GLU 188 -0.0000

GLU 188 LEU 189 -0.0017

LEU 189 LEU 190 -0.0003

LEU 190 ALA 191 -0.0001

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 -0.0103

PRO 193 SER 194 0.0003

SER 194 VAL 195 0.0001

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 0.0160

LEU 197 TRP 198 0.0002

TRP 198 GLU 199 -0.0001

GLU 199 LYS 200 0.0001

LYS 200 THR 201 0.0061

THR 201 ARG 202 -0.0000

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 -0.0110

ARG 205 ILE 206 -0.0000

ILE 206 LYS 207 0.0002

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 0.0062

GLU 209 GLU 210 -0.0005

GLU 210 ALA 211 0.0000

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 -0.0101

VAL 213 THR 214 -0.0003

THR 214 ALA 215 0.0000

ALA 215 VAL 216 -0.0000

VAL 216 GLU 217 -0.0121

GLU 217 VAL 218 -0.0004

VAL 218 ARG 219 0.0001

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 -0.0035

PRO 221 GLY 222 -0.0001

GLY 222 GLU 223 0.0002

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 -0.0000

GLU 228 LEU 229 0.0114

LEU 229 LEU 230 -0.0003

LEU 230 ALA 231 -0.0001

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 -0.0006

GLY 233 VAL 234 0.0001

VAL 234 PHE 235 0.0002

PHE 235 VAL 236 -0.0003

VAL 236 TYR 237 0.0112

TYR 237 LEU 238 0.0002

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 0.0002

GLY 240 SER 241 -0.1537

SER 241 LYS 242 0.0001

LYS 242 PRO 243 -0.0001

PRO 243 ILE 244 -0.0003

ILE 244 THR 245 -0.0814

THR 245 ASP 246 -0.0001

ASP 246 PHE 247 -0.0002

PHE 247 VAL 248 0.0002

VAL 248 ALA 249 0.0014

ALA 249 GLY 250 0.0000

GLY 250 GLN 251 -0.0001

GLN 251 VAL 252 0.0002

VAL 252 GLU 253 0.0321

GLU 253 MET 254 0.0000

MET 254 LYS 255 0.0002

LYS 255 PRO 256 -0.0001

PRO 256 ASP 257 -0.0047

ASP 257 GLY 258 -0.0002

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 -0.0214

TRP 261 VAL 262 0.0002

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 0.0001

GLU 264 MET 265 -0.0004

MET 265 MET 266 0.0002

MET 266 GLN 267 -0.0003

GLN 267 THR 268 -0.0001

THR 268 SER 269 0.0098

SER 269 VAL 270 -0.0001

VAL 270 PRO 271 0.0003

PRO 271 GLY 272 0.0002

GLY 272 VAL 273 -0.0095

VAL 273 TRP 274 -0.0002

TRP 274 GLY 275 -0.0003

GLY 275 ILE 276 0.0003

ILE 276 GLY 277 -0.0014

GLY 277 ASP 278 -0.0002

ASP 278 ILE 279 -0.0004

ILE 279 ARG 280 0.0002

ARG 280 ASN 281 -0.0033

ASN 281 THR 282 0.0001

THR 282 PRO 283 0.0003

PRO 283 PHE 284 0.0001

PHE 284 LYS 285 -0.0014

LYS 285 GLN 286 -0.0003

GLN 286 ALA 287 -0.0000

ALA 287 VAL 288 -0.0001

VAL 288 VAL 289 0.0076

VAL 289 ALA 290 -0.0002

ALA 290 ALA 291 -0.0003

ALA 291 GLY 292 -0.0002

GLY 292 ASP 293 0.0169

ASP 293 GLY 294 -0.0002

GLY 294 CYS 295 0.0000

CYS 295 ILE 296 0.0002

ILE 296 ALA 297 0.0236

ALA 297 ALA 298 -0.0002

ALA 298 MET 299 -0.0001

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 0.0278

ILE 301 ASP 302 0.0000

ASP 302 ARG 303 -0.0001

ARG 303 PHE 304 -0.0003

PHE 304 LEU 305 -0.0060

LEU 305 ASN 306 -0.0001

ASN 306 SER 307 0.0000

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0230

LYS 309 ALA 310 0.0004

ALA 310 ILE 311 -0.0001

ILE 311 LYS 312 -0.0003

LYS 312 PRO 313 -0.0294

PRO 313 ASP 314 0.0001

ASP 314 TRP 315 0.0003

TRP 315 ALA 316 0.0001

ALA 316 HIS 317 0.0038

HIS 317 GLU 2 0.0166

GLU 2 GLN 3 -0.0004

GLN 3 PHE 4 -0.0000

PHE 4 ASP 5 0.0061

ASP 5 PHE 6 0.0003

PHE 6 ASP 7 -0.0000

ASP 7 VAL 8 -0.0002

VAL 8 VAL 9 -0.0034

VAL 9 ILE 10 -0.0002

ILE 10 VAL 11 0.0000

VAL 11 GLY 12 -0.0003

GLY 12 GLY 13 -0.0053

GLY 13 GLY 14 -0.0000

GLY 14 PRO 15 0.0006

PRO 15 ALA 16 -0.0003

ALA 16 GLY 17 0.0031

GLY 17 CYS 18 0.0000

CYS 18 THR 19 -0.0001

THR 19 CYS 20 0.0000

CYS 20 ALA 21 0.0106

ALA 21 LEU 22 0.0001

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 0.0001

THR 24 ALA 25 0.0062

ALA 25 ARG 26 0.0001

ARG 26 SER 27 0.0003

SER 27 GLU 28 -0.0004

GLU 28 LEU 29 -0.0238

LEU 29 LYS 30 0.0001

LYS 30 THR 31 0.0001

THR 31 VAL 32 -0.0004

VAL 32 ILE 33 0.0045

ILE 33 LEU 34 -0.0001

LEU 34 ASP 35 -0.0000

ASP 35 LYS 36 -0.0005

LYS 36 ASN 37 -0.0037

ASN 37 PRO 38 0.0000

PRO 38 ALA 39 -0.0000

ALA 39 ALA 40 0.0000

ALA 40 GLY 41 0.0010

GLY 41 ALA 42 0.0000

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0000

ALA 44 ILE 45 -0.0057

ILE 45 THR 46 0.0000

THR 46 HIS 47 -0.0001

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 -0.0256

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 -0.0001

ASN 51 TYR 52 0.0003

TYR 52 PRO 53 -0.0160

PRO 53 GLY 54 0.0001

GLY 54 VAL 55 -0.0002

VAL 55 PRO 56 0.0001

PRO 56 GLY 57 -0.0118

GLY 57 GLU 58 0.0001

GLU 58 MET 59 -0.0004

MET 59 SER 60 0.0000

SER 60 GLY 61 -0.0072

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 0.0004

HIS 63 LEU 64 0.0004

LEU 64 LEU 65 -0.0041

LEU 65 GLU 66 0.0002

GLU 66 VAL 67 -0.0001

VAL 67 MET 68 -0.0000

MET 68 ARG 69 -0.0011

ARG 69 ASP 70 0.0003

ASP 70 GLN 71 0.0001

GLN 71 ALA 72 -0.0001

ALA 72 VAL 73 0.0051

VAL 73 GLU 74 -0.0001

GLU 74 PHE 75 0.0004

PHE 75 GLY 76 -0.0002

GLY 76 THR 77 -0.0269

THR 77 VAL 78 0.0000

VAL 78 TYR 79 -0.0000

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 -0.0029

ARG 81 ALA 82 -0.0001

ALA 82 GLN 83 -0.0002

GLN 83 VAL 84 0.0002

VAL 84 TYR 85 -0.0064

TYR 85 GLY 86 -0.0002

GLY 86 LEU 87 0.0002

LEU 87 ASP 88 0.0000

ASP 88 LEU 89 0.0073

LEU 89 SER 90 0.0004

SER 90 GLU 91 -0.0002

GLU 91 PRO 92 0.0002

PRO 92 VAL 93 0.0031

VAL 93 LYS 94 -0.0002

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 0.0001

VAL 96 TYR 97 0.0020

TYR 97 THR 98 0.0001

THR 98 PRO 99 -0.0005

PRO 99 GLU 100 -0.0003

GLU 100 GLY 101 0.0028

GLY 101 ILE 102 0.0003

ILE 102 PHE 103 -0.0001

PHE 103 THR 104 -0.0000

THR 104 GLY 105 0.0163

GLY 105 ARG 106 0.0002

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 0.0002

LEU 108 VAL 109 -0.0018

VAL 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0000

ALA 111 THR 112 -0.0001

THR 112 GLY 113 -0.0106

GLY 113 ALA 114 -0.0001

ALA 114 MET 115 -0.0001

MET 115 GLY 116 0.0001

GLY 116 ARG 117 -0.0156

ARG 117 ILE 118 0.0002

ILE 118 ALA 119 -0.0002

ALA 119 SER 120 0.0004

SER 120 ILE 121 0.0198

ILE 121 PRO 122 0.0001

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 -0.0003

GLU 124 ALA 125 -0.0119

ALA 125 GLU 126 -0.0003

GLU 126 TYR 127 0.0002

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 -0.0061

GLY 129 ARG 130 0.0001

ARG 130 GLY 131 0.0000

GLY 131 VAL 132 -0.0000

VAL 132 SER 133 0.0092

SER 133 TYR 134 -0.0003

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 -0.0001

ALA 136 THR 137 0.0135

THR 137 CYS 138 -0.0000

CYS 138 ASP 139 0.0003

ASP 139 GLY 140 -0.0002

GLY 140 ALA 141 0.0007

ALA 141 PHE 142 -0.0001

PHE 142 TYR 143 -0.0003

TYR 143 ARG 144 0.0001

ARG 144 ASN 145 0.0064

ASN 145 ARG 146 0.0002

ARG 146 GLU 147 0.0004

GLU 147 VAL 148 -0.0002

VAL 148 VAL 149 -0.0079

VAL 149 VAL 150 -0.0004

VAL 150 VAL 151 -0.0000

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 0.0009

LEU 153 ASN 154 0.0003

ASN 154 PRO 155 -0.0004

PRO 155 GLU 156 0.0000

GLU 156 ALA 157 -0.0254

ALA 157 VAL 158 -0.0004

VAL 158 GLU 159 -0.0003

GLU 159 GLU 160 -0.0005

GLU 160 ALA 161 -0.0169

ALA 161 GLN 162 -0.0004

GLN 162 VAL 163 0.0002

VAL 163 LEU 164 0.0004

LEU 164 THR 165 -0.0027

THR 165 LYS 166 0.0000

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 -0.0003

ALA 168 SER 169 0.0198

SER 169 THR 170 -0.0002

THR 170 VAL 171 -0.0001

VAL 171 HIS 172 0.0001

HIS 172 TRP 173 -0.0080

TRP 173 ILE 174 -0.0003

ILE 174 THR 175 -0.0001

THR 175 PRO 176 -0.0003

PRO 176 LYS 177 -0.0066

LYS 177 ASP 178 0.0003

ASP 178 PRO 179 0.0001

PRO 179 HIS 180 -0.0002

HIS 180 THR 181 0.0007

THR 181 LEU 182 -0.0001

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 0.0001

GLY 184 HIS 185 0.0039

HIS 185 ALA 186 0.0002

ALA 186 ASP 187 0.0003

ASP 187 GLU 188 -0.0003

GLU 188 LEU 189 0.0005

LEU 189 LEU 190 0.0004

LEU 190 ALA 191 -0.0001

ALA 191 HIS 192 0.0003

HIS 192 PRO 193 -0.0117

PRO 193 SER 194 -0.0001

SER 194 VAL 195 0.0002

VAL 195 LYS 196 -0.0001

LYS 196 LEU 197 0.0115

LEU 197 TRP 198 -0.0003

TRP 198 GLU 199 0.0004

GLU 199 LYS 200 0.0001

LYS 200 THR 201 -0.0049

THR 201 ARG 202 0.0001

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 0.0003

ILE 204 ARG 205 -0.0037

ARG 205 ILE 206 -0.0001

ILE 206 LYS 207 -0.0001

LYS 207 GLY 208 0.0000

GLY 208 GLU 209 0.0053

GLU 209 GLU 210 0.0000

GLU 210 ALA 211 0.0000

ALA 211 GLY 212 0.0002

GLY 212 VAL 213 -0.0074

VAL 213 THR 214 0.0002

THR 214 ALA 215 0.0000

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 -0.0070

GLU 217 VAL 218 -0.0002

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 -0.0016

PRO 221 GLY 222 0.0001

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 -0.0002

SER 224 ASP 225 0.0054

ASP 225 SER 226 -0.0003

SER 226 GLN 227 0.0002

GLN 227 GLU 228 -0.0000

GLU 228 LEU 229 0.0048

LEU 229 LEU 230 0.0001

LEU 230 ALA 231 0.0000

ALA 231 GLU 232 -0.0002

GLU 232 GLY 233 0.0005

GLY 233 VAL 234 0.0001

VAL 234 PHE 235 -0.0004

PHE 235 VAL 236 0.0002

VAL 236 TYR 237 -0.0065

TYR 237 LEU 238 -0.0002

LEU 238 GLN 239 0.0002

GLN 239 GLY 240 0.0001

GLY 240 SER 241 -0.0402

SER 241 LYS 242 -0.0002

LYS 242 PRO 243 0.0003

PRO 243 ILE 244 0.0002

ILE 244 THR 245 -0.0126

THR 245 ASP 246 0.0001

ASP 246 PHE 247 0.0003

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 -0.0001

ALA 249 GLY 250 0.0001

GLY 250 GLN 251 0.0002

GLN 251 VAL 252 0.0002

VAL 252 GLU 253 0.0035

GLU 253 MET 254 -0.0001

MET 254 LYS 255 -0.0001

LYS 255 PRO 256 -0.0001

PRO 256 ASP 257 0.0024

ASP 257 GLY 258 -0.0001

GLY 258 GLY 259 0.0003

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 0.0012

TRP 261 VAL 262 0.0002

VAL 262 ASP 263 0.0001

ASP 263 GLU 264 -0.0002

GLU 264 MET 265 0.0226

MET 265 MET 266 -0.0001

MET 266 GLN 267 -0.0002

GLN 267 THR 268 -0.0001

THR 268 SER 269 -0.0002

SER 269 VAL 270 0.0002

VAL 270 PRO 271 0.0000

PRO 271 GLY 272 -0.0003

GLY 272 VAL 273 -0.0016

VAL 273 TRP 274 -0.0003

TRP 274 GLY 275 0.0002

GLY 275 ILE 276 0.0002

ILE 276 GLY 277 0.0004

GLY 277 ASP 278 -0.0001

ASP 278 ILE 279 -0.0003

ILE 279 ARG 280 -0.0001

ARG 280 ASN 281 -0.0025

ASN 281 THR 282 0.0005

THR 282 PRO 283 -0.0001

PRO 283 PHE 284 -0.0003

PHE 284 LYS 285 0.0378

LYS 285 GLN 286 0.0001

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 -0.0001

VAL 288 VAL 289 0.0012

VAL 289 ALA 290 0.0002

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 0.0004

GLY 292 ASP 293 -0.0007

ASP 293 GLY 294 -0.0005

GLY 294 CYS 295 -0.0001

CYS 295 ILE 296 -0.0003

ILE 296 ALA 297 0.0084

ALA 297 ALA 298 -0.0002

ALA 298 MET 299 0.0001

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 0.0163

ILE 301 ASP 302 -0.0001

ASP 302 ARG 303 0.0002

ARG 303 PHE 304 0.0000

PHE 304 LEU 305 0.0074

LEU 305 ASN 306 -0.0003

ASN 306 SER 307 0.0002

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 0.0144

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 0.0001

ILE 311 LYS 312 -0.0002

LYS 312 PRO 313 -0.0120

PRO 313 ASP 314 -0.0002

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 0.0000

ALA 316 HIS 317 0.0095

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 9 ---

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 *