Should you encounter any unexpected behaviour,
please let us know.

* EUTLA *

CA strain for 22123022061855342

--- normal mode 7 ---

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
ASP 7 PRO 8 0.0002

PRO 8 ILE 9 0.0001

ILE 9 ARG 10 -0.0236

ARG 10 GLU 11 -0.0001

GLU 11 TRP 12 -0.0004

TRP 12 ILE 13 -0.0147

ILE 13 LEU 14 0.0001

LEU 14 THR 15 -0.0002

THR 15 GLU 16 -0.0002

GLU 16 GLY 17 -0.0001

GLY 17 LYS 18 -0.0001

LYS 18 ALA 19 -0.0041

ALA 19 THR 20 0.0001

THR 20 GLN 21 -0.0002

GLN 21 ILE 22 0.0051

ILE 22 THR 23 -0.0002

THR 23 LYS 24 -0.0001

LYS 24 ILE 25 -0.0022

ILE 25 GLY 26 -0.0001

GLY 26 SER 27 -0.0002

SER 27 VAL 28 0.0847

VAL 28 GLY 29 0.0001

GLY 29 GLY 30 -0.0002

GLY 30 GLY 31 -0.0118

GLY 31 CYS 32 0.0000

CYS 32 ILE 33 0.0000

ILE 33 ASN 34 0.0329

ASN 34 LEU 35 0.0000

LEU 35 ALA 36 0.0001

ALA 36 SER 37 -0.0017

SER 37 HIS 38 -0.0001

HIS 38 TYR 39 0.0002

TYR 39 GLN 40 -0.0120

GLN 40 THR 41 0.0001

THR 41 ASP 42 -0.0002

ASP 42 ALA 43 0.0002

ALA 43 GLY 44 0.0001

GLY 44 SER 45 -0.0001

SER 45 PHE 46 -0.0021

PHE 46 PHE 47 0.0000

PHE 47 VAL 48 0.0001

VAL 48 LYS 49 -0.0150

LYS 49 THR 50 -0.0000

THR 50 ASN 51 -0.0003

ASN 51 ARG 52 -0.0085

ARG 52 SER 53 -0.0003

SER 53 ILE 54 0.0000

ILE 54 GLY 55 0.0402

GLY 55 PRO 56 -0.0000

PRO 56 ALA 57 0.0001

ALA 57 MET 58 0.0091

MET 58 PHE 59 -0.0001

PHE 59 GLU 60 -0.0000

GLU 60 GLY 61 -0.0377

GLY 61 GLU 62 0.0002

GLU 62 ALA 63 -0.0003

ALA 63 LEU 64 -0.0051

LEU 64 GLY 65 0.0001

GLY 65 LEU 66 0.0001

LEU 66 GLU 67 0.0033

GLU 67 ALA 68 -0.0003

ALA 68 MET 69 0.0003

MET 69 TYR 70 -0.0105

TYR 70 GLU 71 0.0002

GLU 71 THR 72 0.0003

THR 72 ARG 73 -0.0135

ARG 73 THR 74 -0.0005

THR 74 ILE 75 -0.0000

ILE 75 ARG 76 0.0322

ARG 76 VAL 77 0.0004

VAL 77 PRO 78 -0.0001

PRO 78 ASN 79 0.0312

ASN 79 PRO 80 -0.0001

PRO 80 HIS 81 -0.0000

HIS 81 LYS 82 0.0578

LYS 82 ALA 83 -0.0002

ALA 83 GLY 84 -0.0000

GLY 84 GLU 85 0.0265

GLU 85 LEU 86 0.0004

LEU 86 PRO 87 0.0000

PRO 87 THR 88 -0.0087

THR 88 GLY 89 0.0002

GLY 89 GLY 90 0.0002

GLY 90 SER 91 0.0006

SER 91 TYR 92 0.0000

TYR 92 ILE 93 0.0000

ILE 93 ILE 94 -0.0015

ILE 94 MET 95 0.0000

MET 95 GLU 96 -0.0001

GLU 96 PHE 97 0.0437

PHE 97 ILE 98 -0.0003

ILE 98 ASP 99 -0.0001

ASP 99 PHE 100 0.1092

PHE 100 GLY 101 0.0002

GLY 101 GLY 102 -0.0004

GLY 102 SER 103 0.0781

SER 103 ARG 104 -0.0001

ARG 104 GLY 105 -0.0001

GLY 105 ASN 106 -0.2124

ASN 106 GLN 107 0.0000

GLN 107 ALA 108 -0.0004

ALA 108 GLU 109 0.0378

GLU 109 LEU 110 -0.0001

LEU 110 GLY 111 -0.0000

GLY 111 ARG 112 -0.0033

ARG 112 LYS 113 -0.0005

LYS 113 LEU 114 0.0002

LEU 114 ALA 115 0.0023

ALA 115 GLU 116 0.0002

GLU 116 MET 117 0.0003

MET 117 HIS 118 0.0030

HIS 118 LYS 119 0.0000

LYS 119 ALA 120 0.0001

ALA 120 GLY 121 -0.0182

GLY 121 LYS 122 -0.0000

LYS 122 THR 123 0.0000

THR 123 SER 124 -0.0109

SER 124 LYS 125 -0.0002

LYS 125 GLY 126 -0.0000

GLY 126 PHE 127 0.0047

PHE 127 GLY 128 0.0001

GLY 128 PHE 129 -0.0000

PHE 129 GLU 130 0.0054

GLU 130 VAL 131 -0.0001

VAL 131 ASP 132 0.0001

ASP 132 ASN 133 0.0121

ASN 133 THR 134 -0.0001

THR 134 ILE 135 0.0000

ILE 135 GLY 136 0.0019

GLY 136 SER 137 -0.0002

SER 137 THR 138 0.0005

THR 138 PRO 139 0.0208

PRO 139 GLN 140 0.0003

GLN 140 ILE 141 0.0001

ILE 141 ASN 142 0.0005

ASN 142 THR 143 0.0004

THR 143 TRP 144 -0.0004

TRP 144 SER 145 0.0134

SER 145 SER 146 0.0002

SER 146 ASP 147 0.0003

ASP 147 TRP 148 -0.0041

TRP 148 ILE 149 -0.0002

ILE 149 GLU 150 -0.0001

GLU 150 PHE 151 0.0048

PHE 151 TYR 152 -0.0005

TYR 152 GLY 153 -0.0002

GLY 153 GLU 154 -0.0014

GLU 154 LYS 155 0.0001

LYS 155 ARG 156 -0.0000

ARG 156 LEU 157 -0.0172

LEU 157 GLY 158 0.0001

GLY 158 TYR 159 -0.0004

TYR 159 GLN 160 0.0076

GLN 160 LEU 161 -0.0003

LEU 161 LYS 162 -0.0004

LYS 162 LEU 163 0.0283

LEU 163 ALA 164 0.0003

ALA 164 ARG 165 0.0001

ARG 165 ASP 166 0.0025

ASP 166 GLN 167 0.0001

GLN 167 TYR 168 0.0000

TYR 168 GLY 169 0.0375

GLY 169 ASP 170 -0.0002

ASP 170 SER 171 0.0001

SER 171 ALA 172 0.0050

ALA 172 ILE 173 -0.0001

ILE 173 TYR 174 0.0001

TYR 174 GLN 175 0.0048

GLN 175 LYS 176 0.0000

LYS 176 GLY 177 -0.0000

GLY 177 HIS 178 -0.0113

HIS 178 HIS 178 -0.0000

HIS 178 THR 179 -0.0002

THR 179 LEU 180 0.0002

LEU 180 ILE 181 -0.0211

ILE 181 GLN 182 0.0001

GLN 182 ASN 183 -0.0000

ASN 183 MET 184 -0.0014

MET 184 ALA 185 0.0003

ALA 185 PRO 186 -0.0000

PRO 186 LEU 187 -0.0030

LEU 187 PHE 188 0.0003

PHE 188 GLU 189 -0.0001

GLU 189 ASN 190 0.0004

ASN 190 VAL 191 -0.0001

VAL 191 VAL 192 -0.0001

VAL 192 ILE 193 0.0126

ILE 193 GLU 194 0.0002

GLU 194 PRO 195 -0.0001

PRO 195 CYS 196 -0.0008

CYS 196 LEU 197 0.0001

LEU 197 LEU 198 -0.0002

LEU 198 HIS 199 0.0178

HIS 199 GLY 200 -0.0001

GLY 200 ASP 201 0.0001

ASP 201 LEU 202 -0.0209

LEU 202 TRP 203 0.0002

TRP 203 SER 204 0.0000

SER 204 GLY 205 0.0144

GLY 205 ASN 206 -0.0004

ASN 206 ILE 207 -0.0003

ILE 207 ALA 208 0.0022

ALA 208 TYR 209 -0.0005

TYR 209 ASP 210 0.0003

ASP 210 LYS 211 -0.0177

LYS 211 ASN 212 -0.0000

ASN 212 ASN 213 0.0000

ASN 213 GLU 214 -0.0447

GLU 214 PRO 215 -0.0001

PRO 215 VAL 216 -0.0003

VAL 216 ILE 217 -0.0163

ILE 217 LEU 218 -0.0002

LEU 218 ASP 219 0.0005

ASP 219 PRO 220 0.0381

PRO 220 ALA 221 0.0002

ALA 221 CYS 222 0.0002

CYS 222 TYR 223 0.0200

TYR 223 TYR 224 -0.0000

TYR 224 GLY 225 -0.0000

GLY 225 HIS 226 0.0055

HIS 226 ASN 227 0.0001

ASN 227 GLU 228 0.0000

GLU 228 ALA 229 -0.0006

ALA 229 ASP 230 0.0000

ASP 230 PHE 231 0.0001

PHE 231 GLY 232 0.0401

GLY 232 MET 233 -0.0001

MET 233 SER 234 -0.0003

SER 234 TRP 235 -0.0545

TRP 235 CYS 236 -0.0000

CYS 236 ALA 237 0.0001

ALA 237 GLY 238 0.0394

GLY 238 PHE 239 -0.0000

PHE 239 GLY 240 0.0003

GLY 240 GLU 241 -0.0267

GLU 241 SER 242 -0.0001

SER 242 PHE 243 -0.0003

PHE 243 TYR 244 -0.0015

TYR 244 ASN 245 -0.0002

ASN 245 ALA 246 -0.0002

ALA 246 TYR 247 -0.0087

TYR 247 PHE 248 -0.0001

PHE 248 LYS 249 0.0000

LYS 249 VAL 250 0.0003

VAL 250 MET 251 0.0001

MET 251 PRO 252 0.0000

PRO 252 LYS 253 0.0335

LYS 253 GLN 254 0.0003

GLN 254 ALA 255 0.0003

ALA 255 GLY 256 0.0124

GLY 256 TYR 257 -0.0002

TYR 257 GLU 258 -0.0003

GLU 258 LYS 259 0.0165

LYS 259 ARG 260 0.0002

ARG 260 ARG 261 -0.0001

ARG 261 ASP 262 0.0305

ASP 262 LEU 263 0.0001

LEU 263 TYR 264 -0.0004

TYR 264 LEU 265 -0.0142

LEU 265 LEU 266 0.0001

LEU 266 TYR 267 -0.0001

TYR 267 HIS 268 0.0010

HIS 268 TYR 269 0.0002

TYR 269 LEU 270 0.0001

LEU 270 ASN 271 -0.0245

ASN 271 HIS 272 -0.0000

HIS 272 TYR 273 0.0001

TYR 273 ASN 274 -0.0204

ASN 274 LEU 275 -0.0002

LEU 275 PHE 276 0.0001

PHE 276 GLY 277 -0.0394

GLY 277 SER 278 -0.0001

SER 278 GLY 279 0.0002

GLY 279 TYR 280 0.0162

TYR 280 ARG 281 -0.0002

ARG 281 SER 282 0.0001

SER 282 SER 283 0.0204

SER 283 ALA 284 -0.0000

ALA 284 MET 285 0.0001

MET 285 SER 286 0.0185

SER 286 ILE 287 -0.0003

ILE 287 ILE 288 -0.0001

ILE 288 ASP 289 -0.0169

ASP 289 ASP 290 0.0002

ASP 290 TYR 291 -0.0001

TYR 291 LEU 292 0.0064

LEU 292 ARG 293 -0.0001

ARG 293 MET 294 0.0001

MET 294 LEU 295 0.0005

LEU 295 ASP 7 -0.0192

ASP 7 PRO 8 0.0001

PRO 8 ILE 9 0.0005

ILE 9 ARG 10 -0.0197

ARG 10 GLU 11 -0.0002

GLU 11 TRP 12 -0.0000

TRP 12 ILE 13 -0.0142

ILE 13 LEU 14 0.0002

LEU 14 THR 15 -0.0001

THR 15 GLU 16 -0.0015

GLU 16 GLY 17 0.0002

GLY 17 LYS 18 -0.0001

LYS 18 ALA 19 -0.0046

ALA 19 THR 20 -0.0001

THR 20 GLN 21 -0.0002

GLN 21 ILE 22 0.0083

ILE 22 THR 23 -0.0001

THR 23 LYS 24 0.0000

LYS 24 ILE 25 0.0074

ILE 25 GLY 26 -0.0001

GLY 26 SER 27 0.0002

SER 27 VAL 28 0.0858

VAL 28 GLY 29 0.0002

GLY 29 GLY 30 -0.0000

GLY 30 GLY 31 0.0385

GLY 31 CYS 32 0.0001

CYS 32 ILE 33 -0.0000

ILE 33 ASN 34 0.0343

ASN 34 LEU 35 -0.0002

LEU 35 ALA 36 0.0001

ALA 36 SER 37 -0.0017

SER 37 HIS 38 0.0000

HIS 38 TYR 39 -0.0003

TYR 39 GLN 40 -0.0103

GLN 40 THR 41 0.0001

THR 41 ASP 42 0.0001

ASP 42 ALA 43 -0.0023

ALA 43 GLY 44 -0.0004

GLY 44 SER 45 0.0003

SER 45 PHE 46 -0.0019

PHE 46 PHE 47 0.0000

PHE 47 VAL 48 0.0002

VAL 48 LYS 49 -0.0194

LYS 49 THR 50 0.0002

THR 50 ASN 51 -0.0001

ASN 51 ARG 52 0.0049

ARG 52 SER 53 -0.0000

SER 53 ILE 54 -0.0002

ILE 54 GLY 55 0.0436

GLY 55 PRO 56 0.0001

PRO 56 ALA 57 0.0003

ALA 57 MET 58 0.0025

MET 58 PHE 59 0.0000

PHE 59 GLU 60 0.0002

GLU 60 GLY 61 -0.0397

GLY 61 GLU 62 -0.0002

GLU 62 ALA 63 0.0000

ALA 63 LEU 64 -0.0046

LEU 64 GLY 65 0.0001

GLY 65 LEU 66 0.0003

LEU 66 GLU 67 0.0009

GLU 67 ALA 68 -0.0001

ALA 68 MET 69 0.0001

MET 69 TYR 70 -0.0115

TYR 70 GLU 71 -0.0001

GLU 71 THR 72 0.0004

THR 72 ARG 73 -0.0151

ARG 73 THR 74 -0.0003

THR 74 ILE 75 -0.0000

ILE 75 ARG 76 0.0329

ARG 76 VAL 77 -0.0001

VAL 77 PRO 78 -0.0003

PRO 78 ASN 79 0.0295

ASN 79 PRO 80 0.0003

PRO 80 HIS 81 -0.0004

HIS 81 LYS 82 0.0530

LYS 82 ALA 83 0.0000

ALA 83 GLY 84 -0.0000

GLY 84 GLU 85 0.0230

GLU 85 LEU 86 -0.0000

LEU 86 PRO 87 -0.0000

PRO 87 THR 88 -0.0114

THR 88 GLY 89 0.0002

GLY 89 GLY 90 -0.0001

GLY 90 SER 91 0.0022

SER 91 TYR 92 0.0000

TYR 92 ILE 93 0.0003

ILE 93 ILE 94 -0.0005

ILE 94 MET 95 -0.0001

MET 95 GLU 96 -0.0000

GLU 96 PHE 97 0.0395

PHE 97 ILE 98 0.0000

ILE 98 ASP 99 -0.0001

ASP 99 PHE 100 0.0882

PHE 100 GLY 101 -0.0001

GLY 101 GLY 102 -0.0001

GLY 102 SER 103 0.0699

SER 103 ARG 104 -0.0002

ARG 104 GLY 105 -0.0000

GLY 105 ASN 106 -0.2203

ASN 106 GLN 107 -0.0001

GLN 107 ALA 108 -0.0004

ALA 108 GLU 109 0.0415

GLU 109 LEU 110 -0.0001

LEU 110 GLY 111 0.0001

GLY 111 ARG 112 -0.0019

ARG 112 LYS 113 -0.0002

LYS 113 LEU 114 0.0002

LEU 114 ALA 115 0.0012

ALA 115 GLU 116 0.0001

GLU 116 MET 117 0.0002

MET 117 HIS 118 0.0012

HIS 118 LYS 119 0.0003

LYS 119 ALA 120 -0.0001

ALA 120 GLY 121 -0.0172

GLY 121 LYS 122 -0.0000

LYS 122 THR 123 0.0002

THR 123 SER 124 -0.0123

SER 124 LYS 125 0.0002

LYS 125 GLY 126 0.0000

GLY 126 PHE 127 0.0046

PHE 127 GLY 128 -0.0002

GLY 128 PHE 129 -0.0000

PHE 129 GLU 130 0.0038

GLU 130 VAL 131 0.0001

VAL 131 ASP 132 -0.0001

ASP 132 ASN 133 0.0101

ASN 133 THR 134 -0.0003

THR 134 ILE 135 -0.0001

ILE 135 GLY 136 -0.0019

GLY 136 SER 137 0.0001

SER 137 THR 138 -0.0001

THR 138 PRO 139 0.0240

PRO 139 GLN 140 0.0005

GLN 140 ILE 141 -0.0002

ILE 141 ASN 142 0.0018

ASN 142 THR 143 0.0003

THR 143 TRP 144 -0.0002

TRP 144 SER 145 0.0135

SER 145 SER 146 -0.0003

SER 146 ASP 147 -0.0005

ASP 147 TRP 148 -0.0027

TRP 148 ILE 149 -0.0002

ILE 149 GLU 150 0.0004

GLU 150 PHE 151 0.0056

PHE 151 TYR 152 -0.0004

TYR 152 GLY 153 -0.0001

GLY 153 GLU 154 -0.0012

GLU 154 LYS 155 0.0001

LYS 155 ARG 156 -0.0001

ARG 156 LEU 157 -0.0182

LEU 157 GLY 158 0.0000

GLY 158 TYR 159 0.0000

TYR 159 GLN 160 0.0079

GLN 160 LEU 161 -0.0000

LEU 161 LYS 162 -0.0001

LYS 162 LEU 163 0.0251

LEU 163 ALA 164 0.0000

ALA 164 ARG 165 0.0002

ARG 165 ASP 166 -0.0006

ASP 166 GLN 167 0.0001

GLN 167 TYR 168 -0.0002

TYR 168 GLY 169 0.0338

GLY 169 ASP 170 0.0001

ASP 170 SER 171 -0.0000

SER 171 ALA 172 0.0012

ALA 172 ILE 173 0.0003

ILE 173 TYR 174 0.0003

TYR 174 GLN 175 0.0039

GLN 175 LYS 176 -0.0001

LYS 176 GLY 177 0.0000

GLY 177 HIS 178 -0.0167

HIS 178 THR 179 -0.0001

THR 179 LEU 180 -0.0001

LEU 180 ILE 181 -0.0234

ILE 181 GLN 182 0.0001

GLN 182 ASN 183 -0.0004

ASN 183 MET 184 -0.0013

MET 184 ALA 185 -0.0000

ALA 185 PRO 186 0.0004

PRO 186 LEU 187 -0.0033

LEU 187 PHE 188 0.0003

PHE 188 GLU 189 -0.0001

GLU 189 ASN 190 -0.0007

ASN 190 VAL 191 -0.0000

VAL 191 VAL 192 -0.0001

VAL 192 ILE 193 0.0162

ILE 193 GLU 194 0.0002

GLU 194 PRO 195 -0.0001

PRO 195 CYS 196 -0.0007

CYS 196 LEU 197 0.0003

LEU 197 LEU 198 -0.0003

LEU 198 HIS 199 0.0153

HIS 199 GLY 200 0.0001

GLY 200 ASP 201 0.0000

ASP 201 LEU 202 -0.0208

LEU 202 TRP 203 -0.0003

TRP 203 SER 204 -0.0001

SER 204 GLY 205 0.0115

GLY 205 ASN 206 0.0000

ASN 206 ILE 207 0.0001

ILE 207 ALA 208 0.0035

ALA 208 TYR 209 0.0001

TYR 209 ASP 210 -0.0000

ASP 210 LYS 211 -0.0140

LYS 211 ASN 212 0.0004

ASN 212 ASN 213 0.0001

ASN 213 GLU 214 -0.0386

GLU 214 PRO 215 0.0002

PRO 215 VAL 216 -0.0001

VAL 216 ILE 217 -0.0123

ILE 217 LEU 218 -0.0003

LEU 218 ASP 219 -0.0000

ASP 219 PRO 220 0.0375

PRO 220 ALA 221 0.0003

ALA 221 CYS 222 0.0000

CYS 222 TYR 223 0.0188

TYR 223 TYR 224 0.0006

TYR 224 GLY 225 -0.0001

GLY 225 HIS 226 0.0063

HIS 226 ASN 227 -0.0001

ASN 227 GLU 228 0.0002

GLU 228 ALA 229 -0.0028

ALA 229 ASP 230 0.0003

ASP 230 PHE 231 0.0005

PHE 231 GLY 232 0.0406

GLY 232 MET 233 0.0002

MET 233 SER 234 -0.0002

SER 234 TRP 235 -0.0598

TRP 235 CYS 236 -0.0001

CYS 236 ALA 237 0.0001

ALA 237 GLY 238 0.0351

GLY 238 PHE 239 0.0000

PHE 239 GLY 240 -0.0001

GLY 240 GLU 241 -0.0292

GLU 241 SER 242 0.0002

SER 242 PHE 243 -0.0002

PHE 243 TYR 244 0.0025

TYR 244 ASN 245 -0.0002

ASN 245 ALA 246 -0.0002

ALA 246 TYR 247 -0.0067

TYR 247 PHE 248 0.0000

PHE 248 LYS 249 -0.0004

LYS 249 VAL 250 -0.0003

VAL 250 MET 251 0.0002

MET 251 PRO 252 -0.0000

PRO 252 LYS 253 0.0352

LYS 253 GLN 254 -0.0001

GLN 254 ALA 255 0.0003

ALA 255 GLY 256 0.0075

GLY 256 TYR 257 -0.0003

TYR 257 GLU 258 -0.0001

GLU 258 LYS 259 0.0165

LYS 259 ARG 260 0.0000

ARG 260 ARG 261 -0.0000

ARG 261 ASP 262 0.0341

ASP 262 LEU 263 0.0004

LEU 263 TYR 264 -0.0004

TYR 264 LEU 265 -0.0142

LEU 265 LEU 266 0.0000

LEU 266 TYR 267 0.0003

TYR 267 HIS 268 0.0007

HIS 268 TYR 269 0.0002

TYR 269 LEU 270 0.0001

LEU 270 ASN 271 -0.0253

ASN 271 HIS 272 -0.0003

HIS 272 TYR 273 -0.0002

TYR 273 ASN 274 -0.0168

ASN 274 LEU 275 -0.0002

LEU 275 PHE 276 -0.0003

PHE 276 GLY 277 -0.0375

GLY 277 SER 278 -0.0002

SER 278 GLY 279 0.0001

GLY 279 TYR 280 0.0185

TYR 280 ARG 281 -0.0001

ARG 281 SER 282 -0.0002

SER 282 SER 283 0.0096

SER 283 ALA 284 -0.0001

ALA 284 MET 285 -0.0002

MET 285 SER 286 0.0151

SER 286 ILE 287 -0.0001

ILE 287 ILE 288 0.0002

ILE 288 ASP 289 -0.0162

ASP 289 ASP 290 -0.0001

ASP 290 TYR 291 0.0001

TYR 291 LEU 292 0.0056

LEU 292 ARG 293 -0.0001

ARG 293 MET 294 -0.0000

MET 294 LEU 295 -0.0011

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).
Last modification: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** EUTLA ***

CA strain for 22123022061855342

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* EUTLA *