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***  COMBINED3397  ***

CA distance fluctuations for 2401190826411828475

---  normal mode 10  ---

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
PRO 282 0.09 ALA 24 -0.18 GLU 236
PRO 283 0.08 SER 25 -0.17 GLU 236
THR 284 0.10 LEU 26 -0.18 GLU 236
THR 284 0.08 TYR 27 -0.16 GLY 234
THR 284 0.08 SER 28 -0.17 GLY 234
THR 284 0.10 LEU 29 -0.19 GLU 236
THR 284 0.09 MET 30 -0.18 GLY 234
THR 284 0.07 VAL 31 -0.17 GLY 234
THR 284 0.08 LEU 32 -0.18 GLY 234
THR 284 0.07 ILE 33 -0.19 GLY 234
THR 284 0.07 ILE 34 -0.19 GLY 234
MET 318 0.07 LEU 35 -0.18 GLY 234
THR 284 0.05 THR 36 -0.20 GLY 234
MET 318 0.05 THR 37 -0.21 GLY 234
MET 318 0.06 LEU 38 -0.20 GLY 234
MET 318 0.08 VAL 39 -0.20 GLY 234
MET 318 0.06 GLY 40 -0.22 GLY 234
PHE 95 0.05 ASN 41 -0.24 GLY 234
CYS 74 0.09 LEU 42 -0.24 GLY 234
PHE 91 0.06 ILE 43 -0.24 GLY 234
PHE 95 0.07 VAL 44 -0.27 GLY 234
PHE 95 0.09 ILE 45 -0.28 GLY 234
PHE 95 0.10 VAL 46 -0.27 GLY 234
PHE 95 0.08 SER 47 -0.29 GLY 234
PHE 95 0.09 ILE 48 -0.33 GLY 234
PHE 95 0.11 SER 49 -0.31 GLY 234
PHE 95 0.11 HIS 50 -0.30 GLY 234
PHE 95 0.09 PHE 51 -0.34 GLY 234
PHE 95 0.10 LYS 52 -0.39 GLY 234
PHE 95 0.08 GLN 53 -0.42 GLY 234
PHE 95 0.07 LEU 54 -0.40 GLY 234
PHE 95 0.08 HIS 55 -0.41 GLY 234
VAL 94 0.08 THR 56 -0.46 GLY 234
ILE 98 0.08 PRO 57 -0.44 GLY 234
ILE 98 0.06 THR 58 -0.42 GLY 234
ILE 98 0.07 ASN 59 -0.39 GLY 234
ILE 98 0.09 TRP 60 -0.36 GLY 234
ILE 98 0.08 LEU 61 -0.35 GLY 234
ILE 98 0.06 ILE 62 -0.33 GLY 234
ILE 98 0.09 HIS 63 -0.31 GLY 234
ILE 98 0.10 SER 64 -0.29 GLY 234
ILE 98 0.07 MET 65 -0.28 GLY 234
ILE 98 0.06 ALA 66 -0.27 GLY 234
ILE 98 0.09 THR 67 -0.25 GLY 234
ILE 98 0.08 VAL 68 -0.24 GLY 234
ILE 98 0.04 ASP 69 -0.24 GLY 234
PHE 95 0.06 PHE 70 -0.23 GLY 234
PHE 95 0.08 LEU 71 -0.21 GLY 234
THR 67 0.06 LEU 72 -0.21 GLY 234
VAL 46 0.07 GLY 73 -0.20 GLY 234
VAL 46 0.10 CYS 74 -0.19 GLY 234
SER 49 0.10 LEU 75 -0.18 GLY 234
SER 49 0.08 VAL 76 -0.19 GLY 234
PRO 283 0.07 MET 77 -0.19 GLY 234
VAL 46 0.08 PRO 78 -0.17 GLY 234
VAL 46 0.08 TYR 79 -0.17 GLY 234
PRO 283 0.08 SER 80 -0.18 GLY 234
PRO 283 0.09 MET 81 -0.18 GLY 234
VAL 46 0.07 VAL 82 -0.16 GLY 234
TYR 279 0.06 ARG 83 -0.17 GLY 234
PRO 283 0.10 SER 84 -0.18 GLY 234
PRO 283 0.09 ALA 85 -0.17 GLY 234
TYR 279 0.07 GLU 86 -0.16 GLY 234
TYR 279 0.08 HIS 87 -0.17 GLY 234
HIS 50 0.06 CYS 88 -0.16 GLY 234
HIS 50 0.08 TRP 89 -0.15 GLY 234
HIS 50 0.09 TYR 90 -0.14 GLY 234
SER 49 0.11 PHE 91 -0.14 GLY 234
CYS 141 0.11 GLY 92 -0.14 GLY 234
CYS 141 0.11 GLU 93 -0.14 GLY 234
CYS 141 0.13 VAL 94 -0.14 GLY 234
CYS 141 0.12 PHE 95 -0.15 GLY 234
CYS 141 0.10 CYS 96 -0.16 GLY 234
CYS 141 0.11 LYS 97 -0.16 GLY 234
CYS 141 0.13 ILE 98 -0.16 GLY 234
CYS 141 0.10 HIS 99 -0.17 GLY 234
CYS 141 0.08 THR 100 -0.18 GLY 234
PHE 145 0.10 SER 101 -0.18 GLY 234
CYS 141 0.10 THR 102 -0.19 GLY 234
CYS 141 0.07 ASP 103 -0.20 GLY 234
CYS 141 0.05 ILE 104 -0.21 GLY 234
PHE 145 0.07 MET 105 -0.21 GLY 234
CYS 141 0.06 LEU 106 -0.22 GLY 234
PRO 283 0.04 SER 107 -0.23 GLY 234
PRO 283 0.02 SER 108 -0.23 GLY 234
ILE 98 0.04 ALA 109 -0.24 GLY 234
ILE 98 0.03 SER 110 -0.26 GLY 234
ILE 262 0.03 ILE 111 -0.26 GLY 234
ILE 98 0.03 PHE 112 -0.27 GLY 234
ILE 98 0.05 HIS 113 -0.29 GLY 234
ILE 98 0.02 LEU 114 -0.29 GLY 234
VAL 150 0.02 SER 115 -0.30 GLY 234
ILE 98 0.04 PHE 116 -0.32 GLY 234
ILE 98 0.04 ILE 117 -0.35 GLY 234
VAL 250 0.03 SER 118 -0.34 LYS 230
VAL 250 0.03 ILE 119 -0.37 LYS 230
ILE 98 0.04 ASP 120 -0.40 GLY 234
TYR 214 0.05 ARG 121 -0.43 LYS 230
TYR 214 0.04 TYR 122 -0.42 LYS 230
LEU 215 0.04 TYR 123 -0.47 LYS 230
ALA 249 0.04 ALA 124 -0.55 LYS 230
ILE 216 0.06 VAL 125 -0.55 LYS 230
ILE 216 0.05 CYS 126 -0.53 LYS 230
GLU 219 0.04 ASP 127 -0.62 LYS 230
GLU 219 0.04 PRO 128 -0.68 LYS 230
VAL 94 0.06 LEU 129 -0.65 LYS 230
VAL 94 0.06 ARG 130 -0.54 LYS 230
VAL 94 0.06 TYR 131 -0.52 LYS 230
VAL 94 0.07 LYS 132 -0.56 GLY 234
VAL 94 0.08 ALA 133 -0.51 GLY 234
VAL 94 0.08 LYS 134 -0.44 GLY 234
VAL 94 0.08 MET 135 -0.43 GLY 234
VAL 94 0.09 ASN 136 -0.42 GLY 234
VAL 94 0.11 ILE 137 -0.39 GLY 234
VAL 94 0.12 LEU 138 -0.36 GLY 234
VAL 94 0.11 VAL 139 -0.35 GLY 234
ILE 98 0.10 ILE 140 -0.35 GLY 234
ILE 98 0.13 CYS 141 -0.32 GLY 234
PHE 160 0.12 VAL 142 -0.30 GLY 234
ILE 98 0.09 MET 143 -0.31 GLY 234
ILE 98 0.10 ILE 144 -0.30 GLY 234
PHE 156 0.13 PHE 145 -0.27 GLY 234
GLY 157 0.10 ILE 146 -0.26 GLY 234
ILE 98 0.07 SER 147 -0.27 GLY 234
ILE 98 0.09 TRP 148 -0.24 GLY 234
ALA 152 0.11 SER 149 -0.23 GLY 234
GLY 157 0.06 VAL 150 -0.23 GLY 234
PHE 145 0.04 PRO 151 -0.22 GLY 234
SER 149 0.11 ALA 152 -0.21 GLY 234
PHE 145 0.09 VAL 153 -0.20 GLY 234
PHE 145 0.08 PHE 154 -0.20 GLY 234
PHE 145 0.09 ALA 155 -0.20 GLY 234
PHE 145 0.13 PHE 156 -0.18 GLY 234
PHE 145 0.12 GLY 157 -0.17 GLY 234
PHE 145 0.09 MET 158 -0.18 GLY 234
PHE 145 0.10 ILE 159 -0.17 GLY 234
PHE 145 0.12 PHE 160 -0.16 GLY 234
PHE 145 0.10 LEU 161 -0.16 GLY 234
PHE 145 0.09 GLU 162 -0.16 GLY 234
PHE 145 0.08 LEU 163 -0.16 GLY 234
PHE 145 0.07 ASN 164 -0.17 GLY 234
PHE 145 0.07 PHE 165 -0.18 GLY 234
PHE 145 0.07 LYS 166 -0.17 GLY 234
PHE 145 0.05 GLY 167 -0.18 LYS 230
PHE 145 0.05 ALA 168 -0.17 LYS 230
PHE 145 0.04 GLU 169 -0.17 LYS 230
PHE 145 0.05 GLU 170 -0.17 LYS 230
HIS 87 0.05 ILE 171 -0.17 LYS 230
PHE 145 0.05 TYR 172 -0.17 GLY 234
PHE 145 0.06 TYR 173 -0.16 GLY 234
CYS 141 0.06 LYS 174 -0.16 GLY 234
CYS 141 0.06 HIS 175 -0.16 GLY 234
CYS 141 0.08 VAL 176 -0.16 GLY 234
CYS 141 0.08 HIS 177 -0.15 GLY 234
CYS 141 0.08 CYS 178 -0.15 GLY 234
CYS 141 0.09 ARG 179 -0.14 GLY 234
HIS 50 0.08 GLY 180 -0.15 GLY 234
CYS 141 0.07 GLY 181 -0.16 GLY 234
CYS 141 0.07 CYS 182 -0.17 GLY 234
CYS 141 0.05 SER 183 -0.18 GLY 234
PHE 145 0.05 VAL 184 -0.19 GLY 234
TYR 279 0.05 PHE 185 -0.19 GLY 234
PHE 145 0.05 PHE 186 -0.19 LYS 230
PHE 145 0.04 SER 187 -0.19 LYS 230
SER 84 0.04 LYS 188 -0.20 LYS 230
VAL 153 0.03 ILE 189 -0.20 LYS 230
PHE 145 0.04 SER 190 -0.19 LYS 230
ILE 104 0.04 GLY 191 -0.20 LYS 230
ASN 286 0.03 VAL 192 -0.22 LYS 230
ASN 286 0.02 LEU 193 -0.21 LYS 230
PRO 151 0.04 THR 194 -0.21 LYS 230
ILE 290 0.03 PHE 195 -0.23 LYS 230
PHE 267 0.03 MET 196 -0.24 LYS 230
ILE 262 0.02 THR 197 -0.23 LYS 230
ILE 262 0.03 SER 198 -0.23 GLY 234
ILE 201 0.04 PHE 199 -0.25 LYS 230
CYS 265 0.05 TYR 200 -0.26 LYS 230
ILE 262 0.05 ILE 201 -0.26 LYS 230
ILE 262 0.03 PRO 202 -0.27 LYS 230
SER 204 0.06 GLY 203 -0.26 LYS 230
GLY 203 0.06 SER 204 -0.26 LYS 230
GLY 258 0.04 ILE 205 -0.29 LYS 230
MET 318 0.02 MET 206 -0.29 LYS 230
MET 257 0.04 LEU 207 -0.26 LYS 230
GLY 254 0.04 CYS 208 -0.26 LYS 230
TYR 210 0.03 VAL 209 -0.31 LYS 230
MET 318 0.03 TYR 210 -0.30 LYS 230
MET 318 0.03 TYR 211 -0.25 LYS 230
TYR 308 0.04 ARG 212 -0.28 LYS 230
TYR 214 0.07 ILE 213 -0.34 LYS 230
ILE 213 0.07 TYR 214 -0.25 LYS 230
TYR 308 0.06 LEU 215 -0.20 LYS 230
TYR 308 0.06 ILE 216 -0.27 LYS 230
TYR 308 0.07 ALA 217 -0.27 LYS 230
TYR 308 0.07 LYS 218 -0.18 ILE 280
LYS 245 0.06 GLU 219 -0.18 ILE 280
LYS 245 0.08 GLN 220 -0.20 LYS 230
LYS 245 0.08 ALA 221 -0.17 ILE 280
ASP 226 0.09 ARG 222 -0.16 ILE 280
ILE 224 0.08 LEU 223 -0.16 ILE 280
LEU 223 0.08 ILE 224 -0.22 VAL 125
GLN 229 0.08 SER 225 -0.14 LEU 129
ARG 222 0.09 ASP 226 -0.21 LEU 129
ASN 228 0.05 ALA 227 -0.32 LEU 129
SER 225 0.07 ASN 228 -0.45 LEU 129
SER 225 0.08 GLN 229 -0.46 PRO 128
SER 225 0.05 LYS 230 -0.68 PRO 128
SER 225 0.05 LEU 231 -0.53 PRO 128
ASN 239 0.07 GLN 232 -0.45 LEU 129
ASN 239 0.05 ILE 233 -0.59 LEU 129
ASN 239 0.04 GLY 234 -0.64 LEU 129
LYS 238 0.06 LEU 235 -0.47 LEU 129
LYS 238 0.06 GLU 236 -0.46 PRO 128
LYS 238 0.07 MET 237 -0.30 PRO 128
MET 237 0.07 LYS 238 -0.24 PRO 128
GLN 232 0.07 ASN 239 -0.15 LEU 129
SER 244 0.08 GLY 240 -0.11 ILE 280
MET 237 0.04 ILE 241 -0.13 ILE 280
LEU 223 0.03 SER 242 -0.16 ALA 249
SER 225 0.06 GLN 243 -0.15 ILE 280
TYR 308 0.08 SER 244 -0.14 ILE 280
ALA 221 0.08 LYS 245 -0.16 ILE 262
TYR 308 0.09 GLU 246 -0.16 ILE 280
TYR 308 0.10 ARG 247 -0.17 ILE 280
TYR 308 0.12 LYS 248 -0.19 GLU 236
TYR 308 0.08 ALA 249 -0.30 GLU 236
PHE 307 0.08 VAL 250 -0.21 GLU 236
THR 252 0.12 LYS 251 -0.20 GLU 236
LYS 251 0.12 THR 252 -0.30 GLU 236
MET 318 0.04 LEU 253 -0.31 GLU 236
MET 318 0.04 GLY 254 -0.25 GLU 236
MET 318 0.04 ILE 255 -0.25 GLU 236
LEU 207 0.03 VAL 256 -0.29 GLU 236
LEU 207 0.04 MET 257 -0.26 GLU 236
SER 204 0.05 GLY 258 -0.25 GLU 236
SER 204 0.05 VAL 259 -0.25 GLU 236
SER 204 0.05 PHE 260 -0.25 GLU 236
SER 204 0.05 LEU 261 -0.24 GLU 236
ILE 201 0.05 ILE 262 -0.23 GLU 236
TYR 200 0.04 CYS 263 -0.23 GLU 236
TYR 200 0.04 TRP 264 -0.23 LYS 230
TYR 200 0.05 CYS 265 -0.24 LYS 230
ILE 33 0.03 PRO 266 -0.22 LYS 230
PHE 268 0.04 PHE 267 -0.22 LYS 230
PHE 267 0.04 PHE 268 -0.23 LYS 230
LEU 32 0.03 ILE 269 -0.23 LYS 230
LEU 29 0.04 CYS 270 -0.22 LYS 230
VAL 272 0.05 THR 271 -0.21 LYS 230
THR 271 0.05 VAL 272 -0.22 LYS 230
LEU 29 0.04 MET 273 -0.22 LYS 230
SER 84 0.05 ASP 274 -0.21 LYS 230
SER 84 0.05 PRO 275 -0.20 LYS 230
ALA 24 0.05 PHE 276 -0.20 LYS 230
ALA 24 0.06 LEU 277 -0.21 LYS 230
SER 84 0.07 HIS 278 -0.20 LYS 230
ALA 24 0.09 TYR 279 -0.19 LYS 230
ALA 24 0.07 ILE 280 -0.21 LYS 230
LEU 26 0.07 ILE 281 -0.20 LYS 230
ALA 24 0.09 PRO 282 -0.19 LYS 230
SER 84 0.10 PRO 283 -0.18 LYS 230
LEU 29 0.10 THR 284 -0.18 GLU 236
LEU 29 0.08 LEU 285 -0.20 GLU 236
LEU 29 0.06 ASN 286 -0.19 GLY 234
MET 30 0.08 ASP 287 -0.18 GLY 234
LEU 29 0.07 VAL 288 -0.19 GLU 236
ILE 33 0.05 LEU 289 -0.20 GLU 236
GLY 73 0.04 ILE 290 -0.20 GLY 234
VAL 288 0.05 TRP 291 -0.20 GLY 234
THR 36 0.04 PHE 292 -0.21 GLU 236
MET 318 0.03 GLY 293 -0.22 GLY 234
MET 318 0.04 TYR 294 -0.21 GLY 234
MET 318 0.04 LEU 295 -0.22 GLU 236
MET 318 0.03 ASN 296 -0.24 GLY 234
MET 318 0.04 SER 297 -0.23 GLY 234
MET 318 0.05 THR 298 -0.23 GLY 234
MET 318 0.04 PHE 299 -0.25 GLU 236
MET 318 0.03 ASN 300 -0.27 GLY 234
MET 318 0.04 PRO 301 -0.27 GLY 234
MET 318 0.05 MET 302 -0.26 GLU 236
MET 318 0.04 VAL 303 -0.29 GLU 236
LYS 251 0.06 TYR 304 -0.32 GLU 236
LYS 251 0.07 ALA 305 -0.29 GLU 236
LYS 251 0.09 PHE 306 -0.29 GLU 236
LYS 248 0.11 PHE 307 -0.35 GLU 236
LYS 248 0.12 TYR 308 -0.31 GLU 236
LYS 248 0.09 PRO 309 -0.35 GLY 234
LYS 248 0.08 TRP 310 -0.30 GLY 234
LYS 248 0.09 PHE 311 -0.25 GLY 234
LYS 248 0.08 ARG 312 -0.27 GLY 234
LYS 248 0.07 LYS 313 -0.28 GLY 234
LYS 248 0.07 ALA 314 -0.24 GLY 234
LYS 248 0.08 LEU 315 -0.21 GLY 234
PHE 91 0.07 LYS 316 -0.23 GLY 234
PHE 91 0.08 MET 317 -0.22 GLY 234
VAL 39 0.08 MET 318 -0.19 GLY 234
PHE 91 0.08 LEU 319 -0.19 GLY 234
ARG 247 0.07 PHE 320 -0.18 GLY 234

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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 25th, 2023.