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***  REPLICATION 10-JUN-09 3HSL  ***

CA distance fluctuations for 2504091149373309804

---  normal mode 11  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLY 89 0.12 ASP 4 -0.29 LEU 136
GLY 89 0.11 PHE 5 -0.32 LEU 136
GLY 89 0.11 HIS 6 -0.29 LEU 136
GLY 89 0.10 TYR 7 -0.30 LEU 136
GLU 158 0.17 GLY 8 -0.34 LEU 136
GLU 158 0.26 VAL 9 -0.32 ASN 135
ALA 159 0.32 ARG 10 -0.34 ASN 135
GLU 158 0.39 VAL 11 -0.20 ASN 135
ALA 159 0.49 ASP 12 -0.17 LYS 232
ALA 159 0.49 VAL 13 -0.14 SER 233
ALA 159 0.57 THR 14 -0.15 SER 233
ALA 159 0.64 LEU 15 -0.18 LYS 232
GLU 158 0.57 LEU 16 -0.18 SER 233
ALA 159 0.56 SER 17 -0.16 SER 233
ALA 159 0.64 LYS 18 -0.20 SER 233
GLU 158 0.62 ILE 19 -0.21 SER 233
GLU 158 0.53 ARG 20 -0.18 SER 233
GLU 158 0.52 ARG 21 -0.20 LYS 171
GLU 158 0.54 VAL 22 -0.22 LYS 171
GLU 158 0.49 ASN 23 -0.19 LYS 171
ASN 102 0.50 GLU 24 -0.21 LYS 171
ASN 102 0.41 HIS 25 -0.23 ALA 174
GLU 158 0.38 ILE 26 -0.24 ALA 174
ASN 102 0.37 LYS 27 -0.23 VAL 88
ASN 102 0.35 SER 28 -0.27 ALA 174
ASN 102 0.31 ALA 29 -0.28 ARG 257
GLU 158 0.29 THR 30 -0.24 ALA 174
GLU 158 0.26 LYS 31 -0.25 VAL 88
GLU 158 0.20 THR 32 -0.33 VAL 88
GLU 158 0.22 GLY 33 -0.28 ALA 254
GLU 158 0.18 VAL 34 -0.25 ALA 254
GLU 158 0.24 VAL 35 -0.21 ALA 174
GLU 158 0.21 GLN 36 -0.22 ASP 226
GLU 158 0.22 VAL 37 -0.23 ASP 226
GLU 158 0.15 HIS 38 -0.30 ASP 226
GLY 160 0.18 GLY 39 -0.35 ASP 226
GLY 160 0.24 SER 40 -0.34 ASP 226
GLY 160 0.20 ALA 41 -0.27 ASP 226
GLY 160 0.32 CYS 42 -0.28 ASN 135
ALA 159 0.39 THR 43 -0.23 LYS 229
GLU 158 0.32 PRO 44 -0.25 ASP 226
GLU 158 0.43 THR 45 -0.26 LYS 229
GLU 158 0.44 LEU 46 -0.22 LYS 232
GLU 158 0.42 SER 47 -0.23 PRO 283
GLU 158 0.34 VAL 48 -0.22 ALA 174
GLU 158 0.25 LEU 49 -0.25 LEU 258
ASN 102 0.22 SER 50 -0.27 ALA 254
ASN 102 0.24 SER 51 -0.34 GLN 147
ILE 26 0.32 VAL 52 -0.31 GLN 147
ASN 102 0.30 GLY 53 -0.29 GLY 149
ASN 102 0.27 THR 54 -0.37 GLY 160
ASN 102 0.26 ALA 55 -0.44 GLY 160
ASN 102 0.27 GLY 56 -0.34 GLY 160
ASN 102 0.26 VAL 57 -0.35 ILE 150
GLU 158 0.27 LEU 58 -0.26 ILE 150
GLU 158 0.37 GLY 59 -0.22 ILE 150
GLU 158 0.51 LEU 60 -0.23 PRO 283
GLU 158 0.59 ARG 61 -0.26 PRO 283
GLU 158 0.68 ILE 62 -0.25 LYS 232
GLU 158 0.70 LYS 63 -0.26 LYS 232
ALA 159 0.62 ASN 64 -0.24 LYS 232
GLU 158 0.55 ALA 65 -0.21 LYS 232
GLU 158 0.42 LEU 66 -0.22 ASN 135
ALA 159 0.39 THR 67 -0.31 ASN 135
ALA 159 0.28 PRO 68 -0.35 ASN 135
ALA 159 0.24 LEU 69 -0.44 ASN 135
GLY 160 0.24 VAL 70 -0.47 ASN 135
GLY 160 0.17 GLY 71 -0.42 LEU 136
GLY 160 0.12 HIS 72 -0.35 LEU 136
GLY 89 0.09 THR 73 -0.31 LEU 136
GLY 89 0.10 GLU 74 -0.26 LEU 136
GLY 160 0.12 GLY 75 -0.28 ASN 135
GLY 160 0.18 SER 76 -0.30 ASP 226
LYS 148 0.12 GLY 77 -0.36 ASP 226
LYS 148 0.13 ASP 78 -0.36 ASP 226
LYS 148 0.12 VAL 79 -0.31 ASP 226
LYS 148 0.12 SER 80 -0.30 ASP 226
VAL 88 0.10 PHE 81 -0.25 ASP 226
THR 241 0.10 SER 82 -0.23 ALA 254
GLU 158 0.10 PHE 83 -0.23 ALA 254
GLU 158 0.15 ARG 84 -0.24 ALA 254
GLU 158 0.22 ASN 85 -0.20 ALA 174
GLU 158 0.19 THR 86 -0.21 ALA 174
GLU 158 0.15 SER 87 -0.20 ALA 174
VAL 144 0.20 VAL 88 -0.33 THR 32
SER 143 0.22 GLY 89 -0.29 ARG 181
GLU 158 0.16 SER 90 -0.19 ALA 174
THR 137 0.21 GLY 91 -0.16 ALA 174
GLU 158 0.23 PHE 92 -0.15 ALA 174
GLU 158 0.27 THR 93 -0.17 ALA 174
GLU 158 0.30 HIS 94 -0.16 LYS 171
GLU 158 0.38 THR 95 -0.17 LYS 171
GLU 158 0.38 ARG 96 -0.13 LYS 171
GLU 158 0.37 GLU 97 -0.11 LYS 171
GLU 158 0.41 LEU 98 -0.14 SER 233
GLU 158 0.46 PHE 99 -0.14 SER 233
GLU 158 0.43 GLY 100 -0.08 SER 233
ASN 102 0.63 ALA 101 -0.07 THR 14
ALA 101 0.63 ASN 102 -0.12 VAL 70
GLU 158 0.41 VAL 103 -0.14 VAL 70
ALA 159 0.40 LEU 104 -0.19 VAL 70
ALA 159 0.35 ASP 105 -0.28 ARG 10
GLU 158 0.32 ALA 106 -0.21 SER 131
GLU 158 0.27 GLY 107 -0.25 ASN 135
GLU 158 0.23 ILE 108 -0.23 LEU 136
GLU 158 0.15 ALA 109 -0.28 LEU 136
GLY 89 0.12 PHE 110 -0.24 LEU 136
GLY 89 0.14 TYR 111 -0.24 LEU 136
GLY 89 0.16 ARG 112 -0.21 LEU 136
GLY 89 0.13 PRO 123 -0.23 ASP 226
GLY 89 0.17 GLN 124 -0.24 LYS 148
GLY 89 0.18 PHE 125 -0.18 SER 51
GLY 89 0.14 VAL 126 -0.17 LEU 136
GLU 158 0.16 ARG 127 -0.20 LEU 136
GLU 158 0.23 THR 128 -0.17 LEU 136
GLU 158 0.24 THR 129 -0.21 LEU 136
GLU 158 0.29 ILE 130 -0.14 VAL 70
GLU 158 0.28 SER 131 -0.27 LEU 69
GLU 158 0.35 TYR 132 -0.21 VAL 70
ALA 101 0.44 GLY 133 -0.23 VAL 70
GLU 24 0.41 ASP 134 -0.33 VAL 70
GLU 24 0.29 ASN 135 -0.47 VAL 70
GLU 24 0.28 LEU 136 -0.46 VAL 70
GLU 24 0.30 THR 137 -0.29 VAL 70
GLU 158 0.25 SER 138 -0.24 VAL 70
GLU 158 0.24 THR 139 -0.12 VAL 70
GLU 158 0.20 VAL 140 -0.15 LEU 136
GLU 158 0.19 HIS 141 -0.13 ALA 174
GLY 89 0.17 LYS 142 -0.15 ALA 174
GLY 89 0.22 SER 143 -0.17 ALA 174
GLY 89 0.20 VAL 144 -0.21 ALA 254
VAL 88 0.14 VAL 145 -0.24 SER 51
VAL 88 0.12 ASP 146 -0.30 SER 51
VAL 79 0.09 GLN 147 -0.34 SER 51
ASP 78 0.13 LYS 148 -0.27 SER 51
ASN 102 0.09 GLY 149 -0.34 ALA 159
ASN 102 0.11 ILE 150 -0.35 VAL 57
THR 241 0.15 LEU 151 -0.32 GLY 224
ASN 274 0.20 PRO 152 -0.32 GLY 224
ASN 274 0.28 PHE 153 -0.40 GLY 224
ASN 274 0.33 HIS 154 -0.40 GLY 224
GLU 158 0.47 ASP 155 -0.46 ASP 226
ASN 274 0.29 ARG 156 -0.54 GLY 224
GLY 289 0.46 MET 157 -0.37 PHE 153
GLY 289 1.02 GLU 158 -0.29 SER 273
GLY 289 1.02 ALA 159 -0.71 ASN 274
GLY 289 0.63 GLY 160 -1.23 SER 273
GLY 289 0.49 GLY 161 -0.53 SER 273
GLY 289 0.34 ARG 162 -0.35 SER 273
GLY 289 0.30 THR 163 -0.32 GLY 160
ASN 102 0.23 THR 164 -0.29 GLY 160
ASN 102 0.21 ARG 165 -0.18 TRP 271
ALA 159 0.22 LEU 166 -0.15 ILE 150
ALA 159 0.33 LEU 167 -0.19 ASP 155
ALA 159 0.28 LEU 168 -0.20 THR 266
ALA 159 0.34 CYS 169 -0.31 GLY 263
ALA 159 0.33 GLY 170 -0.39 GLY 263
ALA 159 0.26 LYS 171 -0.39 GLY 263
ALA 159 0.22 THR 172 -0.28 GLY 263
ALA 159 0.24 GLY 173 -0.21 LYS 260
LYS 178 0.24 ALA 174 -0.30 LYS 260
LYS 232 0.21 PHE 175 -0.27 PRO 262
ASP 134 0.17 LEU 176 -0.23 GLY 89
ASP 134 0.21 LEU 177 -0.26 GLY 89
ALA 174 0.24 LYS 178 -0.28 GLY 89
LYS 232 0.19 TRP 179 -0.25 GLY 89
ASP 134 0.21 LEU 180 -0.24 GLY 89
ASP 134 0.23 ARG 181 -0.29 GLY 89
ASP 134 0.22 GLN 182 -0.28 GLY 89
ASP 134 0.21 GLN 183 -0.24 GLY 89
ASP 134 0.24 LYS 184 -0.26 GLY 89
ASP 134 0.27 THR 185 -0.25 GLY 160
ASP 134 0.31 LYS 186 -0.26 GLY 160
ASP 134 0.29 GLU 187 -0.33 GLY 160
ASP 134 0.27 ASP 188 -0.36 GLY 160
ASP 134 0.24 GLN 189 -0.39 GLY 160
ASN 102 0.23 THR 190 -0.45 GLY 160
ASN 102 0.21 VAL 191 -0.40 GLY 160
ASN 102 0.20 THR 192 -0.45 GLY 160
ASN 102 0.20 VAL 193 -0.39 GLY 160
ASN 102 0.19 SER 194 -0.38 GLY 160
ASN 102 0.18 VAL 195 -0.29 GLY 160
SER 273 0.18 SER 196 -0.22 GLY 160
SER 273 0.19 GLU 197 -0.15 GLY 160
SER 273 0.18 THR 198 -0.11 GLY 160
SER 273 0.14 LEU 199 -0.12 GLY 263
ASP 134 0.12 SER 200 -0.13 GLY 263
ASP 134 0.13 ILE 201 -0.15 GLY 160
ASP 134 0.15 VAL 202 -0.22 GLY 160
ASP 134 0.16 THR 203 -0.26 GLY 160
ASP 134 0.18 PHE 204 -0.29 GLY 160
ASP 134 0.18 SER 205 -0.34 GLY 160
ASP 134 0.20 LEU 206 -0.34 GLY 160
ASP 134 0.20 GLY 207 -0.34 GLY 160
ASP 134 0.18 GLY 208 -0.31 GLY 160
ASP 134 0.17 VAL 209 -0.27 GLY 160
ASP 134 0.16 SER 210 -0.25 GLY 160
ASP 134 0.16 LYS 211 -0.20 GLY 160
ASP 134 0.14 ILE 212 -0.17 GLY 160
PHE 215 0.14 ILE 213 -0.19 GLY 263
PHE 215 0.15 ASP 214 -0.19 GLY 263
ALA 159 0.19 PHE 215 -0.17 THR 284
ALA 159 0.23 LYS 216 -0.16 GLY 285
ALA 159 0.22 PRO 217 -0.13 ASP 78
ALA 159 0.28 GLU 218 -0.17 GLY 77
ALA 159 0.22 THR 219 -0.17 GLY 77
ALA 159 0.29 LYS 220 -0.22 ARG 156
ALA 159 0.30 PRO 221 -0.26 SER 273
ALA 159 0.48 VAL 222 -0.31 ARG 156
ALA 159 0.67 SER 223 -0.45 ARG 156
ALA 159 0.72 GLY 224 -0.54 ARG 156
ALA 159 0.63 TRP 225 -0.45 ARG 156
ALA 159 0.70 ASP 226 -0.49 ARG 156
ALA 159 0.55 GLY 227 -0.39 ARG 156
ALA 159 0.47 LEU 228 -0.32 ARG 156
ALA 159 0.51 LYS 229 -0.34 ASP 155
ALA 159 0.44 GLY 230 -0.29 ASP 155
ALA 159 0.41 LYS 231 -0.34 THR 284
ALA 159 0.38 LYS 232 -0.48 GLY 285
ALA 159 0.31 SER 233 -0.42 GLY 285
ALA 159 0.31 VAL 234 -0.31 GLY 285
ALA 159 0.27 ASP 235 -0.24 THR 284
ALA 159 0.30 VAL 236 -0.18 ASP 78
ALA 159 0.24 GLY 237 -0.14 ASP 78
ALA 159 0.21 VAL 238 -0.13 ALA 243
ASN 102 0.20 VAL 239 -0.18 ALA 243
MET 157 0.24 HIS 240 -0.21 ALA 243
SER 273 0.36 THR 241 -0.28 GLY 160
SER 273 0.35 ASP 242 -0.30 GLY 160
GLU 275 0.25 ALA 243 -0.48 GLY 160
ASN 102 0.21 LEU 244 -0.53 GLY 160
ASN 102 0.22 SER 245 -0.59 GLY 160
ASN 102 0.22 ARG 246 -0.54 GLY 160
ASN 102 0.24 VAL 247 -0.49 GLY 160
ASN 102 0.25 SER 248 -0.41 GLY 160
ASN 102 0.24 LEU 249 -0.33 GLY 160
ASN 102 0.27 GLU 250 -0.28 GLY 160
ASN 102 0.27 SER 251 -0.29 GLY 160
ASN 102 0.25 LEU 252 -0.26 GLY 160
ASP 134 0.25 ILE 253 -0.26 VAL 88
ASN 102 0.28 ALA 254 -0.30 VAL 88
ASN 102 0.27 ALA 255 -0.26 ILE 150
GLU 158 0.26 LEU 256 -0.23 VAL 88
GLU 158 0.30 ARG 257 -0.28 ALA 29
GLU 158 0.34 LEU 258 -0.26 GLY 33
GLU 158 0.41 CYS 259 -0.24 LEU 49
GLU 158 0.38 LYS 260 -0.30 ALA 174
ALA 159 0.45 VAL 261 -0.31 LYS 171
ALA 159 0.48 PRO 262 -0.39 LYS 171
ALA 159 0.58 GLY 263 -0.40 SER 233
ALA 159 0.63 TRP 264 -0.32 SER 233
ALA 159 0.57 PHE 265 -0.28 GLY 170
ALA 159 0.46 THR 266 -0.30 GLY 170
ALA 159 0.34 PRO 267 -0.23 ILE 150
ALA 159 0.33 GLY 268 -0.21 ILE 150
ASN 102 0.23 LEU 269 -0.17 ILE 150
ASN 102 0.23 ILE 270 -0.27 GLY 160
ASP 242 0.24 TRP 271 -0.53 GLY 160
THR 241 0.28 HIS 272 -0.76 GLY 160
THR 241 0.36 SER 273 -1.23 GLY 160
HIS 154 0.33 ASN 274 -1.10 GLY 160
ASP 242 0.25 GLU 275 -0.89 GLY 160
ASN 102 0.25 ILE 276 -0.69 GLY 160
ASN 102 0.24 LEU 277 -0.50 GLY 160
ASN 102 0.26 GLU 278 -0.30 GLY 160
GLU 158 0.27 VAL 279 -0.22 ILE 150
GLU 158 0.44 GLU 280 -0.24 ILE 150
GLU 158 0.54 GLY 281 -0.22 ILE 150
ALA 159 0.60 VAL 282 -0.29 LYS 292
ALA 159 0.74 PRO 283 -0.35 LYS 292
ALA 159 0.67 THR 284 -0.42 LYS 232
ALA 159 0.78 GLY 285 -0.48 LYS 232
ALA 159 0.95 CYS 286 -0.41 LYS 232
ALA 159 0.90 GLN 287 -0.33 LYS 232
ALA 159 0.87 SER 288 -0.30 LYS 232
ALA 159 1.02 GLY 289 -0.33 LYS 232
GLU 158 0.93 ASP 290 -0.28 LYS 232
GLU 158 0.87 VAL 291 -0.28 PRO 283
GLU 158 0.85 LYS 292 -0.35 PRO 283
GLU 158 0.60 LEU 293 -0.22 GLY 281
GLU 158 0.45 SER 294 -0.23 ILE 150
ASN 102 0.29 VAL 295 -0.28 ILE 150
ASN 102 0.26 LEU 296 -0.33 GLY 160
ASN 102 0.26 LEU 297 -0.43 GLY 160
ASN 102 0.24 LEU 298 -0.55 GLY 160
ASN 102 0.24 GLU 299 -0.65 GLY 160
ASN 102 0.23 VAL 300 -0.57 GLY 160

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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: April 8th, 2025.