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***  MARIO trabajo bec  ***

CA distance fluctuations for 2502101935173428853

---  normal mode 9  ---

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
ARG 304 0.14 SER 7 -0.15 LEU 198
ARG 304 0.16 VAL 8 -0.18 LEU 198
ARG 304 0.15 TYR 9 -0.17 LEU 198
ARG 304 0.13 ILE 10 -0.14 LEU 198
ARG 304 0.16 THR 11 -0.15 LEU 198
ARG 304 0.18 VAL 12 -0.18 LEU 198
ARG 304 0.13 GLU 13 -0.15 LEU 194
ILE 303 0.13 LEU 14 -0.12 LEU 194
ILE 303 0.18 ALA 15 -0.14 LEU 198
ILE 303 0.16 ILE 16 -0.14 LEU 198
ALA 122 0.11 ALA 17 -0.11 LEU 194
ILE 303 0.12 VAL 18 -0.09 LEU 198
ILE 303 0.17 LEU 19 -0.10 LEU 198
ALA 122 0.10 ALA 20 -0.09 LEU 194
GLY 118 0.13 ILE 21 -0.08 VAL 57
TRP 29 0.13 LEU 22 -0.10 PHE 286
THR 279 0.12 GLY 23 -0.10 LEU 22
TYR 43 0.12 ASN 24 -0.06 ILE 53
GLY 118 0.15 VAL 25 -0.10 ALA 50
LEU 19 0.12 LEU 26 -0.09 ALA 50
SER 223 0.12 VAL 27 -0.10 ALA 50
ASN 39 0.15 CYS 28 -0.17 ALA 50
LEU 22 0.13 TRP 29 -0.18 ALA 50
SER 223 0.14 ALA 30 -0.13 SER 47
ASN 113 0.13 VAL 31 -0.17 SER 47
ASN 113 0.13 TRP 32 -0.23 ALA 126
THR 224 0.13 LEU 33 -0.19 ALA 126
THR 224 0.16 ASN 34 -0.16 ALA 126
LEU 110 0.17 SER 35 -0.17 ALA 126
THR 224 0.20 ASN 36 -0.12 ALA 122
PRO 109 0.15 LEU 37 -0.11 ALA 126
ASN 39 0.17 GLN 38 -0.16 ALA 122
GLN 38 0.17 ASN 39 -0.16 ARG 220
CYS 28 0.13 VAL 40 -0.23 ARG 220
VAL 25 0.10 THR 41 -0.16 ARG 220
VAL 25 0.13 ASN 42 -0.08 ARG 220
VAL 46 0.15 TYR 43 -0.16 GLN 38
ALA 50 0.11 PHE 44 -0.11 TRP 32
TYR 43 0.09 VAL 45 -0.09 TRP 32
TYR 43 0.15 VAL 46 -0.17 TRP 32
ALA 122 0.14 SER 47 -0.20 TRP 32
ALA 122 0.09 LEU 48 -0.12 TRP 32
TYR 43 0.13 ALA 49 -0.10 TRP 29
ALA 122 0.18 ALA 50 -0.18 TRP 29
ALA 122 0.14 ALA 51 -0.14 TRP 29
ALA 122 0.11 ASP 52 -0.08 LEU 194
ALA 122 0.14 ILE 53 -0.10 VAL 25
ALA 122 0.16 LEU 54 -0.09 VAL 25
ALA 122 0.12 VAL 55 -0.09 LEU 194
ALA 122 0.12 GLY 56 -0.10 LEU 194
ALA 122 0.16 VAL 57 -0.08 ILE 21
ALA 122 0.15 LEU 58 -0.07 LEU 194
ALA 122 0.11 ALA 59 -0.09 LEU 194
ALA 122 0.10 ILE 60 -0.12 LEU 194
ALA 122 0.12 PRO 61 -0.10 LEU 194
ALA 122 0.10 PHE 62 -0.09 LEU 194
ALA 122 0.08 ALA 63 -0.12 LEU 194
ALA 122 0.09 ILE 64 -0.12 LEU 194
ALA 122 0.09 THR 65 -0.11 LEU 194
ALA 122 0.07 ILE 66 -0.11 LEU 194
ARG 304 0.07 SER 67 -0.14 LEU 194
ARG 304 0.06 THR 68 -0.13 LEU 194
ALA 122 0.06 GLY 69 -0.10 LEU 194
ALA 122 0.07 PHE 70 -0.08 LEU 194
ALA 122 0.07 CYS 71 -0.07 GLY 160
ALA 122 0.08 ALA 72 -0.07 TRP 29
ALA 122 0.07 ALA 73 -0.08 TRP 29
GLU 161 0.10 CYS 74 -0.09 TRP 32
VAL 130 0.07 HIS 75 -0.10 TRP 32
ALA 122 0.09 GLY 76 -0.10 TRP 29
ALA 122 0.07 CYS 77 -0.07 TRP 29
GLU 161 0.06 LEU 78 -0.09 TRP 32
ALA 122 0.08 PHE 79 -0.10 TRP 29
ALA 122 0.09 ILE 80 -0.08 TRP 29
ALA 122 0.06 ALA 81 -0.07 LEU 194
GLU 161 0.05 CYS 82 -0.09 TRP 32
ALA 122 0.08 PHE 83 -0.10 TRP 32
ALA 122 0.06 VAL 84 -0.08 LEU 194
VAL 283 0.05 LEU 85 -0.10 TRP 32
LEU 192 0.05 VAL 86 -0.13 TRP 32
ALA 122 0.07 LEU 87 -0.11 TRP 32
TYR 290 0.06 ALA 88 -0.09 LEU 194
ALA 239 0.08 GLN 89 -0.12 TRP 32
ALA 236 0.06 SER 90 -0.15 TRP 32
GLN 226 0.06 SER 91 -0.11 TRP 32
ALA 239 0.11 ILE 92 -0.11 ALA 221
LEU 96 0.12 PHE 93 -0.13 ALA 221
CYS 128 0.06 SER 94 -0.12 ALA 221
PHE 93 0.10 LEU 95 -0.11 ALA 221
PHE 93 0.12 LEU 96 -0.16 ALA 221
CYS 128 0.13 ALA 97 -0.19 ALA 221
CYS 128 0.08 ILE 98 -0.16 ALA 221
CYS 128 0.10 ALA 99 -0.18 GLY 240
ILE 127 0.13 ILE 100 -0.24 ALA 221
ILE 124 0.09 ASP 101 -0.26 ALA 221
ASN 36 0.09 ARG 102 -0.23 ALA 221
ILE 127 0.10 TYR 103 -0.28 ALA 221
ASN 36 0.11 ILE 104 -0.37 ALA 221
ASN 36 0.17 ALA 105 -0.43 ALA 221
ASN 36 0.16 ILE 106 -0.40 ALA 221
ALA 203 0.14 ALA 107 -0.41 ALA 221
ASN 36 0.15 ILE 108 -0.51 ALA 221
ASN 36 0.19 PRO 109 -0.66 ALA 221
ASN 36 0.18 LEU 110 -0.61 ALA 221
ASN 36 0.13 ARG 111 -0.49 GLY 218
ASN 36 0.14 TYR 112 -0.45 ALA 221
GLN 38 0.16 ASN 113 -0.48 ARG 220
SER 35 0.12 GLY 114 -0.44 ARG 220
VAL 25 0.08 LEU 115 -0.37 ARG 220
VAL 25 0.09 VAL 116 -0.34 ARG 220
VAL 25 0.11 THR 117 -0.34 ARG 220
ALA 50 0.15 GLY 118 -0.29 ARG 220
ALA 50 0.15 THR 119 -0.28 ARG 220
ALA 50 0.11 ARG 120 -0.26 ARG 220
ALA 50 0.12 ALA 121 -0.22 ARG 220
ALA 50 0.18 ALA 122 -0.20 ARG 220
LEU 58 0.11 GLY 123 -0.20 ARG 220
ILE 100 0.11 ILE 124 -0.18 ALA 184
ILE 100 0.11 ILE 125 -0.19 TRP 32
LEU 58 0.11 ALA 126 -0.23 TRP 32
VAL 196 0.13 ILE 127 -0.18 TRP 32
VAL 196 0.13 CYS 128 -0.17 TRP 32
VAL 196 0.10 TRP 129 -0.21 TRP 32
VAL 196 0.12 VAL 130 -0.20 TRP 32
LEU 192 0.13 LEU 131 -0.17 TRP 32
LEU 192 0.11 SER 132 -0.17 TRP 32
LEU 192 0.10 PHE 133 -0.18 TRP 32
LEU 192 0.14 ALA 134 -0.16 TRP 32
LEU 192 0.13 ILE 135 -0.14 TRP 32
LEU 192 0.09 GLY 136 -0.13 TRP 32
LEU 192 0.09 LEU 137 -0.14 TRP 32
LEU 192 0.11 THR 138 -0.13 TRP 32
GLU 161 0.10 PRO 139 -0.11 TRP 32
GLU 161 0.10 MET 140 -0.12 TRP 32
LEU 192 0.11 LEU 141 -0.14 TRP 32
GLU 161 0.13 GLY 142 -0.12 TRP 32
GLU 161 0.12 TRP 143 -0.11 TRP 32
GLU 161 0.13 ASN 144 -0.09 TRP 32
GLU 161 0.13 ASN 145 -0.07 TRP 32
GLU 161 0.17 CYS 146 -0.08 TRP 32
GLU 161 0.20 GLY 147 -0.07 TRP 32
GLU 161 0.15 GLN 148 -0.06 TRP 32
GLU 161 0.12 PRO 149 -0.05 ALA 221
PRO 149 0.06 GLY 158 -0.06 LEU 194
ALA 122 0.06 CYS 159 -0.08 GLY 160
GLY 147 0.09 GLY 160 -0.08 CYS 159
GLY 147 0.20 GLU 161 -0.06 TRP 29
GLY 142 0.09 GLY 162 -0.07 TRP 29
ALA 122 0.07 GLN 163 -0.07 TRP 29
GLU 161 0.10 VAL 164 -0.06 TRP 32
GLU 161 0.06 ALA 165 -0.07 LEU 194
ALA 122 0.05 CYS 166 -0.07 LEU 194
GLU 161 0.05 LEU 167 -0.09 LEU 194
GLU 161 0.05 PHE 168 -0.09 LEU 194
TYR 290 0.06 GLU 169 -0.10 LEU 194
GLU 161 0.08 ASP 170 -0.07 LEU 194
GLU 161 0.10 VAL 171 -0.06 TRP 32
GLU 161 0.08 VAL 172 -0.07 TRP 32
GLU 161 0.09 PRO 173 -0.08 LEU 115
TYR 290 0.09 MET 174 -0.10 LEU 115
TYR 290 0.09 ASN 175 -0.12 LEU 115
GLY 240 0.08 TYR 176 -0.11 LEU 115
TYR 290 0.09 MET 177 -0.11 LEU 115
TYR 290 0.11 VAL 178 -0.14 LEU 115
ILE 237 0.11 TYR 179 -0.16 LEU 115
ILE 237 0.11 PHE 180 -0.15 LEU 115
GLY 240 0.11 ASN 181 -0.13 LEU 115
ALA 243 0.13 PHE 182 -0.14 LEU 115
GLY 240 0.14 PHE 183 -0.18 LEU 115
ILE 237 0.13 ALA 184 -0.20 LEU 115
ILE 237 0.12 CYS 185 -0.17 ILE 124
GLY 240 0.15 VAL 186 -0.16 LEU 115
ILE 237 0.18 LEU 187 -0.17 LEU 115
ILE 237 0.15 VAL 188 -0.21 LEU 115
ALA 236 0.13 PRO 189 -0.20 LEU 115
ALA 236 0.20 LEU 190 -0.21 LEU 247
ALA 236 0.17 LEU 191 -0.23 LEU 247
ALA 134 0.14 LEU 192 -0.19 ALA 221
LEU 131 0.11 MET 193 -0.25 ALA 243
LYS 233 0.14 LEU 194 -0.40 ALA 243
LEU 131 0.12 GLY 195 -0.30 LEU 244
ILE 127 0.13 VAL 196 -0.26 LEU 244
ILE 127 0.10 TYR 197 -0.31 GLY 240
ILE 127 0.10 LEU 198 -0.32 LEU 244
ILE 127 0.12 ARG 199 -0.25 LEU 244
ILE 127 0.10 ILE 200 -0.22 GLY 240
ASN 36 0.09 PHE 201 -0.20 GLY 240
ILE 127 0.10 ALA 202 -0.24 LEU 244
ALA 107 0.14 ALA 203 -0.20 LEU 244
ASN 36 0.13 ALA 204 -0.14 LEU 244
ASN 36 0.10 ARG 205 -0.13 LEU 244
ASN 36 0.13 ARG 206 -0.16 LEU 244
ASN 36 0.16 GLN 207 -0.14 GLN 214
ASN 36 0.13 LEU 208 -0.09 PRO 109
ASN 36 0.12 LYS 209 -0.09 VAL 8
ASN 36 0.15 GLN 210 -0.15 GLN 214
ASN 36 0.14 MET 211 -0.22 ILE 108
GLU 294 0.11 GLU 212 -0.16 LEU 110
ASN 36 0.12 SER 213 -0.15 LEU 110
GLN 297 0.15 GLN 214 -0.32 LEU 110
GLN 297 0.17 PRO 215 -0.40 LEU 110
GLN 297 0.20 LEU 216 -0.51 LEU 110
ARG 293 0.24 PRO 217 -0.48 LEU 110
GLN 297 0.23 GLY 218 -0.60 LEU 110
ARG 293 0.29 GLU 219 -0.47 LEU 110
ARG 293 0.28 ARG 220 -0.60 LEU 110
GLU 294 0.22 ALA 221 -0.66 PRO 109
GLU 294 0.21 ARG 222 -0.35 PRO 109
ARG 293 0.29 SER 223 -0.29 PRO 109
GLU 294 0.24 THR 224 -0.34 PRO 109
ASN 36 0.18 LEU 225 -0.22 PRO 109
HIS 230 0.22 GLN 226 -0.13 PRO 109
GLU 294 0.21 LYS 227 -0.08 ASN 113
ASN 36 0.17 GLU 228 -0.11 ALA 221
GLN 226 0.14 VAL 229 -0.07 VAL 8
GLN 226 0.22 HIS 230 -0.06 VAL 8
GLN 226 0.11 ALA 231 -0.06 THR 117
GLN 226 0.09 ALA 232 -0.11 ALA 221
GLN 226 0.14 LYS 233 -0.11 VAL 12
SER 223 0.15 SER 234 -0.08 VAL 283
LEU 190 0.12 ALA 235 -0.09 VAL 283
LEU 190 0.20 ALA 236 -0.12 ALA 202
LEU 190 0.19 ILE 237 -0.17 VAL 283
LEU 187 0.12 ILE 238 -0.13 LEU 198
LEU 190 0.15 ALA 239 -0.17 TYR 197
LEU 187 0.18 GLY 240 -0.31 LEU 198
TYR 290 0.19 LEU 241 -0.24 LEU 198
TYR 290 0.15 PHE 242 -0.26 LEU 194
TYR 290 0.15 ALA 243 -0.40 LEU 194
TYR 290 0.21 LEU 244 -0.39 LEU 194
TYR 290 0.18 CYS 245 -0.29 LEU 194
TYR 290 0.15 TRP 246 -0.27 LEU 194
TYR 290 0.16 LEU 247 -0.32 LEU 194
TYR 290 0.17 PRO 248 -0.29 LEU 194
TYR 290 0.13 LEU 249 -0.23 LEU 194
TYR 290 0.13 HIS 250 -0.21 LEU 194
TYR 290 0.15 ILE 251 -0.24 GLY 195
TYR 290 0.14 ILE 252 -0.21 LEU 194
TYR 290 0.12 ASN 253 -0.16 LEU 194
TYR 290 0.13 CYS 254 -0.18 GLY 195
TYR 290 0.14 PHE 255 -0.18 GLY 195
TYR 290 0.11 THR 256 -0.15 GLY 195
TYR 290 0.11 PHE 257 -0.12 LEU 115
TYR 290 0.12 PHE 258 -0.14 LEU 115
TYR 290 0.12 CYS 259 -0.14 GLY 195
TYR 290 0.11 PRO 260 -0.12 GLY 195
TYR 290 0.12 ASP 261 -0.14 GLY 195
ARG 304 0.13 CYS 262 -0.16 GLY 195
ARG 304 0.14 SER 263 -0.16 GLY 195
ARG 304 0.12 HIS 264 -0.16 GLY 195
ARG 304 0.14 ALA 265 -0.18 LEU 194
ARG 304 0.15 PRO 266 -0.19 LEU 198
ARG 304 0.14 LEU 267 -0.17 LEU 194
ARG 304 0.18 TRP 268 -0.19 LEU 198
ARG 304 0.18 LEU 269 -0.22 LEU 194
ARG 304 0.14 MET 270 -0.20 LEU 194
ARG 304 0.15 TYR 271 -0.19 LEU 194
ARG 304 0.19 LEU 272 -0.22 LEU 194
ARG 304 0.16 ALA 273 -0.24 LEU 194
ARG 304 0.12 ILE 274 -0.20 LEU 194
ILE 303 0.16 VAL 275 -0.20 LEU 194
ILE 303 0.17 LEU 276 -0.23 LEU 194
ILE 303 0.12 ALA 277 -0.21 LEU 194
ILE 303 0.11 HIS 278 -0.17 LEU 194
ILE 303 0.16 THR 279 -0.19 LEU 194
ILE 303 0.12 ASN 280 -0.18 LEU 194
ILE 303 0.09 SER 281 -0.13 LEU 194
ILE 303 0.15 VAL 282 -0.12 LEU 198
CYS 245 0.17 VAL 283 -0.17 ILE 237
CYS 245 0.13 ASN 284 -0.10 ILE 237
SER 223 0.13 PRO 285 -0.07 LEU 22
LEU 244 0.17 PHE 286 -0.10 LEU 22
LEU 244 0.18 ILE 287 -0.09 ALA 202
SER 223 0.17 TYR 288 -0.06 LEU 22
GLU 219 0.21 ALA 289 -0.08 LEU 22
GLU 219 0.23 TYR 290 -0.08 LEU 22
SER 223 0.23 ARG 291 -0.06 LEU 22
SER 223 0.25 ILE 292 -0.07 ASN 39
GLU 219 0.29 ARG 293 -0.09 ASN 39
ARG 220 0.27 GLU 294 -0.08 ALA 126
SER 223 0.21 PHE 295 -0.08 SER 47
GLU 219 0.24 ARG 296 -0.06 SER 47
ARG 220 0.28 GLN 297 -0.07 ALA 126
ARG 220 0.22 THR 298 -0.10 ALA 126
ARG 220 0.20 PHE 299 -0.07 ALA 126
ARG 220 0.23 ARG 300 -0.07 ALA 126
ARG 220 0.23 LYS 301 -0.10 ALA 126
ARG 220 0.18 ILE 302 -0.11 ALA 126
GLU 219 0.19 ILE 303 -0.07 ALA 126
ARG 220 0.20 ARG 304 -0.08 ALA 126
ARG 220 0.18 SER 305 -0.11 ALA 126

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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.