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CA distance fluctuations for 240415144328418493

---  normal mode 8  ---

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
ASN 202 0.31 MET 1 -0.37 LEU 89
ASN 202 0.25 GLY 2 -0.29 GLY 91
ASN 202 0.24 GLY 3 -0.23 GLY 91
ASN 202 0.20 GLN 4 -0.14 GLY 91
ASN 202 0.15 VAL 5 -0.10 LEU 89
ASN 202 0.12 SER 6 -0.10 LEU 14
ASN 202 0.09 ALA 7 -0.12 LEU 14
ALA 106 0.12 SER 8 -0.16 LEU 14
LEU 107 0.13 ASN 9 -0.16 LEU 14
LEU 107 0.15 SER 10 -0.17 ARG 13
ASP 110 0.11 PHE 11 -0.10 LYS 54
ASP 110 0.14 SER 12 -0.14 HIS 15
GLU 245 0.17 ARG 13 -0.17 SER 10
GLU 245 0.18 LEU 14 -0.17 PRO 256
GLU 245 0.18 HIS 15 -0.20 PRO 256
GLU 72 0.21 CYS 16 -0.15 PRO 256
LYS 249 0.23 ARG 17 -0.13 SER 10
LYS 249 0.18 ASN 18 -0.13 LYS 54
LYS 249 0.20 ALA 19 -0.11 ASN 53
LYS 249 0.17 ASN 20 -0.09 ASN 53
LYS 249 0.16 GLU 21 -0.10 THR 104
LYS 249 0.13 ASP 22 -0.09 THR 104
LYS 249 0.12 TRP 23 -0.07 THR 104
LYS 249 0.09 MET 24 -0.06 THR 104
LYS 249 0.11 SER 25 -0.08 THR 104
LYS 249 0.12 ALA 26 -0.07 THR 104
LYS 249 0.10 LEU 27 -0.06 HIS 122
LYS 249 0.09 CYS 28 -0.05 HIS 122
LYS 249 0.08 PRO 29 -0.05 HIS 122
LYS 249 0.07 ARG 30 -0.04 HIS 122
LYS 249 0.06 LEU 31 -0.04 HIS 122
LYS 249 0.07 TRP 32 -0.04 HIS 122
ARG 160 0.05 ASP 33 -0.04 SER 271
ARG 160 0.04 VAL 34 -0.04 SER 271
ASP 182 0.05 PRO 35 -0.04 PRO 222
GLY 195 0.04 LEU 36 -0.03 PRO 222
GLY 195 0.06 HIS 37 -0.04 GLY 201
MET 1 0.06 HIS 38 -0.03 HIS 15
MET 1 0.05 LEU 39 -0.03 HIS 38
MET 1 0.07 SER 40 -0.04 LEU 14
MET 1 0.05 ILE 41 -0.03 LEU 14
LYS 249 0.06 PRO 42 -0.04 LEU 14
MET 101 0.05 GLY 43 -0.04 GLU 183
TRP 199 0.05 SER 44 -0.05 GLU 135
MET 101 0.10 HIS 45 -0.10 ASN 133
MET 101 0.11 ASP 46 -0.16 ASN 235
TRP 200 0.08 THR 47 -0.09 LEU 236
GLY 201 0.09 MET 48 -0.11 SER 63
ASN 202 0.14 THR 49 -0.13 VAL 64
ASN 202 0.11 TYR 50 -0.08 THR 104
ASN 202 0.13 CYS 51 -0.16 ASP 69
ASN 202 0.16 LEU 52 -0.10 ASP 69
ASN 202 0.17 ASN 53 -0.13 ASN 18
ASN 202 0.12 LYS 54 -0.14 ARG 13
ASN 202 0.15 LYS 55 -0.12 LEU 14
ASN 202 0.19 SER 56 -0.12 LEU 89
ASN 202 0.21 PRO 57 -0.23 LEU 89
ASN 202 0.16 VAL 58 -0.25 LEU 89
ASN 202 0.24 VAL 59 -0.35 HIS 87
ASN 202 0.26 LEU 60 -0.30 LEU 89
ASN 202 0.15 LYS 61 -0.23 HIS 87
THR 233 0.18 TRP 62 -0.33 HIS 87
ASN 202 0.27 SER 63 -0.36 HIS 87
ASN 202 0.20 VAL 64 -0.23 HIS 87
ASN 202 0.14 THR 65 -0.15 ALA 86
ASN 202 0.10 GLN 66 -0.10 HIS 87
GLU 248 0.11 ALA 67 -0.08 ASN 53
GLU 248 0.14 LEU 68 -0.12 ASN 53
SER 12 0.13 ASP 69 -0.17 THR 104
GLU 248 0.10 VAL 70 -0.14 THR 104
CYS 16 0.15 THR 71 -0.16 THR 104
CYS 16 0.21 GLU 72 -0.15 THR 104
LYS 249 0.14 GLN 73 -0.10 THR 104
LYS 249 0.13 LEU 74 -0.10 THR 104
CYS 16 0.16 ASP 75 -0.12 THR 104
LYS 249 0.18 ALA 76 -0.09 THR 104
LYS 249 0.14 GLY 77 -0.07 THR 104
LYS 249 0.09 VAL 78 -0.05 THR 104
LYS 249 0.07 ARG 79 -0.05 THR 104
LYS 249 0.03 TYR 80 -0.06 THR 233
PHE 226 0.05 LEU 81 -0.08 LEU 236
PHE 226 0.06 ASP 82 -0.14 ASN 235
PRO 197 0.07 LEU 83 -0.17 LEU 236
PRO 197 0.10 ARG 84 -0.25 LEU 236
THR 105 0.10 ILE 85 -0.29 LEU 236
THR 104 0.13 ALA 86 -0.37 LEU 236
THR 104 0.14 HIS 87 -0.41 LEU 236
THR 104 0.13 MET 88 -0.33 LEU 236
CYS 219 0.07 LEU 89 -0.37 MET 1
CYS 219 0.06 GLU 90 -0.33 MET 1
CYS 219 0.05 GLY 91 -0.37 MET 1
SER 8 0.05 SER 92 -0.33 MET 1
SER 8 0.07 GLU 93 -0.27 MET 1
SER 8 0.06 LYS 94 -0.27 MET 1
SER 8 0.08 ASN 95 -0.23 MET 1
SER 8 0.06 LEU 96 -0.22 LEU 236
SER 10 0.08 HIS 97 -0.24 MET 101
PRO 197 0.08 PHE 98 -0.24 MET 101
GLY 201 0.14 VAL 99 -0.22 PHE 98
THR 104 0.19 HIS 100 -0.27 SER 63
ASN 202 0.28 MET 101 -0.29 LEU 89
ASN 202 0.28 VAL 102 -0.30 GLY 91
ASN 202 0.24 TYR 103 -0.19 THR 105
ASN 202 0.20 THR 104 -0.19 GLU 114
GLY 201 0.14 THR 105 -0.29 VAL 102
SER 10 0.14 ALA 106 -0.19 VAL 102
SER 10 0.15 LEU 107 -0.22 VAL 102
SER 10 0.10 VAL 108 -0.18 VAL 102
SER 10 0.11 GLU 109 -0.17 VAL 102
SER 12 0.14 ASP 110 -0.19 THR 104
SER 12 0.11 THR 111 -0.18 ALA 106
SER 12 0.09 LEU 112 -0.13 VAL 102
LEU 14 0.11 THR 113 -0.16 THR 104
CYS 16 0.14 GLU 114 -0.19 THR 104
CYS 16 0.12 ILE 115 -0.14 THR 104
CYS 16 0.12 SER 116 -0.14 THR 104
CYS 16 0.14 GLU 117 -0.16 THR 104
CYS 16 0.15 TRP 118 -0.14 THR 104
CYS 16 0.12 LEU 119 -0.12 THR 104
CYS 16 0.13 GLU 120 -0.13 THR 104
CYS 16 0.14 ARG 121 -0.13 THR 104
ASN 18 0.13 HIS 122 -0.11 THR 104
ASN 18 0.11 PRO 123 -0.10 THR 104
ASN 18 0.10 ARG 124 -0.08 THR 104
LYS 249 0.09 GLU 125 -0.08 THR 104
LYS 249 0.06 VAL 126 -0.06 THR 104
CYS 16 0.06 VAL 127 -0.06 THR 104
CYS 16 0.03 ILE 128 -0.08 THR 233
VAL 70 0.03 LEU 129 -0.11 LEU 236
PHE 226 0.05 ALA 130 -0.16 ASN 235
PRO 222 0.07 CYS 131 -0.22 ASN 235
PRO 197 0.10 ARG 132 -0.26 ASN 235
PRO 197 0.15 ASN 133 -0.36 THR 233
THR 104 0.11 PHE 134 -0.37 ASN 235
PRO 222 0.11 GLU 135 -0.41 ASN 235
GLY 223 0.09 GLY 136 -0.35 ASN 235
GLY 223 0.07 LEU 137 -0.32 LEU 236
GLY 223 0.06 SER 138 -0.30 LEU 236
SER 184 0.05 GLU 139 -0.26 LEU 236
SER 8 0.04 ASP 140 -0.24 LEU 236
SER 8 0.04 LEU 141 -0.25 LEU 236
GLY 223 0.04 HIS 142 -0.23 LEU 236
SER 10 0.04 GLU 143 -0.21 LEU 236
SER 10 0.06 TYR 144 -0.19 LEU 236
SER 10 0.05 LEU 145 -0.19 LEU 236
SER 10 0.05 VAL 146 -0.17 LEU 236
SER 10 0.06 ALA 147 -0.15 LEU 236
SER 10 0.07 CYS 148 -0.14 VAL 102
CYS 16 0.06 ILE 149 -0.13 LEU 236
CYS 16 0.06 LYS 150 -0.12 LEU 236
LEU 14 0.08 ASN 151 -0.12 VAL 102
CYS 16 0.09 ILE 152 -0.12 VAL 102
CYS 16 0.09 PHE 153 -0.10 VAL 102
CYS 16 0.08 GLY 154 -0.10 VAL 102
CYS 16 0.07 ASP 155 -0.09 VAL 102
CYS 16 0.08 MET 156 -0.08 VAL 102
ASN 18 0.06 LEU 157 -0.09 LEU 236
PRO 159 0.05 CYS 158 -0.09 LEU 236
LEU 169 0.06 PRO 159 -0.10 ASN 235
VAL 163 0.06 ARG 160 -0.12 ASN 235
ARG 187 0.07 GLY 161 -0.11 GLY 223
ARG 187 0.06 GLU 162 -0.12 GLY 223
LEU 186 0.06 VAL 163 -0.10 GLY 223
ARG 160 0.06 PRO 164 -0.07 GLY 224
ARG 160 0.06 THR 165 -0.05 PRO 222
LYS 249 0.05 LEU 166 -0.04 ALA 106
LYS 249 0.06 ARG 167 -0.05 THR 104
ARG 160 0.06 GLN 168 -0.05 GLY 223
ASN 18 0.06 LEU 169 -0.05 GLY 224
ASN 18 0.08 TRP 170 -0.07 THR 104
ASN 18 0.08 SER 171 -0.06 THR 104
ASN 18 0.07 ARG 172 -0.06 THR 104
ASN 18 0.09 GLY 173 -0.08 THR 104
ASN 18 0.08 GLN 174 -0.07 THR 104
ASN 18 0.07 GLN 175 -0.06 THR 104
CYS 16 0.06 VAL 176 -0.07 LEU 236
ASN 18 0.04 ILE 177 -0.09 LEU 236
GLY 136 0.03 VAL 178 -0.13 ASN 235
HIS 37 0.05 SER 179 -0.16 ASN 235
GLY 223 0.06 TYR 180 -0.21 ASN 235
GLY 223 0.09 GLU 181 -0.25 ASN 235
GLY 223 0.08 ASP 182 -0.26 ASN 235
VAL 163 0.06 GLU 183 -0.26 ASN 235
GLY 161 0.06 SER 184 -0.24 ASN 235
VAL 163 0.05 SER 185 -0.22 ASN 235
GLY 161 0.07 LEU 186 -0.20 ASN 235
GLY 161 0.07 ARG 187 -0.20 ASN 235
GLY 161 0.06 ARG 188 -0.19 ASN 235
ARG 188 0.06 HIS 189 -0.17 ASN 235
LEU 169 0.05 HIS 190 -0.14 ASN 235
CYS 158 0.05 GLU 191 -0.13 ASN 235
VAL 163 0.04 LEU 192 -0.16 ASN 235
VAL 163 0.05 TRP 193 -0.15 ASN 235
ASP 182 0.07 PRO 194 -0.18 ASN 235
GLY 224 0.10 GLY 195 -0.20 THR 233
GLY 223 0.09 VAL 196 -0.17 THR 233
ASN 133 0.15 PRO 197 -0.15 PRO 194
MET 101 0.17 TYR 198 -0.15 THR 233
MET 101 0.20 TRP 199 -0.13 GLU 183
MET 101 0.23 TRP 200 -0.16 GLU 183
MET 1 0.27 GLY 201 -0.19 GLU 183
MET 1 0.31 ASN 202 -0.20 GLU 183
MET 1 0.28 ARG 203 -0.17 GLU 183
MET 1 0.26 VAL 204 -0.20 ASN 133
MET 1 0.24 LYS 205 -0.17 LYS 249
ASN 235 0.21 THR 206 -0.13 LYS 249
MET 1 0.20 GLU 207 -0.12 LYS 249
MET 1 0.23 ALA 208 -0.12 GLU 183
MET 1 0.22 LEU 209 -0.12 GLU 183
MET 1 0.18 ILE 210 -0.11 HIS 15
MET 1 0.20 ARG 211 -0.10 HIS 15
MET 1 0.21 TYR 212 -0.10 GLU 183
MET 1 0.18 LEU 213 -0.08 HIS 15
MET 1 0.17 GLU 214 -0.09 HIS 15
MET 1 0.19 THR 215 -0.07 HIS 15
MET 1 0.18 MET 216 -0.07 GLY 161
MET 1 0.15 LYS 217 -0.07 HIS 15
MET 1 0.16 SER 218 -0.06 HIS 15
MET 1 0.16 CYS 219 -0.07 GLU 162
MET 1 0.14 GLY 220 -0.08 GLU 162
VAL 102 0.12 ARG 221 -0.08 GLU 162
ASN 133 0.13 PRO 222 -0.11 GLU 162
ASN 133 0.11 GLY 223 -0.12 GLU 162
GLY 195 0.10 GLY 224 -0.11 GLU 162
ASN 133 0.07 LEU 225 -0.08 GLU 162
MET 101 0.10 PHE 226 -0.09 TRP 199
MET 101 0.12 VAL 227 -0.08 THR 233
MET 101 0.14 ALA 228 -0.08 GLU 183
MET 101 0.16 GLY 229 -0.12 GLU 183
MET 1 0.16 ILE 230 -0.11 ASN 133
SER 63 0.19 ASN 231 -0.20 ASN 133
SER 63 0.25 LEU 232 -0.22 ASN 133
SER 63 0.24 THR 233 -0.36 ASN 133
ASN 254 0.23 GLU 234 -0.34 GLU 135
PRO 253 0.32 ASN 235 -0.41 GLU 135
PRO 253 0.23 LEU 236 -0.41 HIS 87
PRO 253 0.21 GLN 237 -0.38 GLU 135
PRO 253 0.21 TYR 238 -0.33 GLU 135
PRO 253 0.15 VAL 239 -0.30 HIS 87
PRO 253 0.13 LEU 240 -0.31 HIS 87
ASP 285 0.13 ALA 241 -0.27 GLU 135
ASP 285 0.13 HIS 242 -0.23 GLU 135
ASP 285 0.09 PRO 243 -0.21 HIS 87
SER 12 0.13 SER 244 -0.15 GLU 135
HIS 15 0.18 GLU 245 -0.18 GLU 135
ALA 284 0.17 SER 246 -0.22 GLU 135
ALA 284 0.14 LEU 247 -0.18 GLU 135
ALA 284 0.18 GLU 248 -0.15 GLU 135
ALA 284 0.27 LYS 249 -0.18 GLU 135
ALA 284 0.21 MET 250 -0.19 GLU 135
ASN 235 0.20 THR 251 -0.15 GLU 135
ASN 235 0.22 LEU 252 -0.14 GLU 135
ASN 235 0.32 PRO 253 -0.14 GLU 135
ASN 235 0.28 ASN 254 -0.14 HIS 15
ASN 235 0.21 LEU 255 -0.18 HIS 15
ASN 235 0.22 PRO 256 -0.20 HIS 15
ASN 235 0.25 ARG 257 -0.16 HIS 15
ASN 235 0.19 LEU 258 -0.14 HIS 15
ASN 235 0.17 SER 259 -0.16 HIS 15
ASN 235 0.17 ALA 260 -0.14 HIS 15
MET 1 0.14 TRP 261 -0.12 HIS 15
ASN 235 0.12 VAL 262 -0.12 GLY 286
ASN 235 0.13 ARG 263 -0.12 GLY 286
MET 1 0.12 GLU 264 -0.11 HIS 15
MET 1 0.11 GLN 265 -0.09 HIS 15
MET 1 0.09 CYS 266 -0.07 HIS 15
MET 1 0.08 PRO 267 -0.05 LEU 14
MET 1 0.08 GLY 268 -0.04 HIS 15
MET 1 0.07 PRO 269 -0.04 SER 271
MET 1 0.09 GLY 270 -0.07 SER 271
MET 1 0.11 SER 271 -0.07 GLY 270
MET 1 0.12 ARG 272 -0.07 HIS 15
MET 1 0.11 CYS 273 -0.06 HIS 15
MET 1 0.11 THR 274 -0.06 HIS 15
MET 1 0.08 ASN 275 -0.05 HIS 15
MET 101 0.08 ILE 276 -0.05 HIS 15
MET 1 0.09 ILE 277 -0.07 HIS 15
MET 101 0.10 ALA 278 -0.07 HIS 15
MET 1 0.10 GLY 279 -0.10 ASN 133
SER 63 0.11 ASP 280 -0.13 ASN 133
MET 250 0.11 PHE 281 -0.11 GLU 135
LYS 249 0.14 ILE 282 -0.09 ARG 13
LYS 249 0.22 GLY 283 -0.09 SER 10
LYS 249 0.27 ALA 284 -0.12 CYS 16
LYS 249 0.25 ASP 285 -0.11 CYS 16
LEU 252 0.20 GLY 286 -0.13 SER 259
ASN 235 0.14 PHE 287 -0.12 HIS 15
LYS 249 0.12 VAL 288 -0.08 ARG 13
LEU 252 0.14 SER 289 -0.08 ARG 13
ASN 235 0.13 ASP 290 -0.10 LEU 14
ASN 235 0.10 VAL 291 -0.07 LEU 14
LEU 252 0.10 ILE 292 -0.05 SER 10
ASN 235 0.11 ALA 293 -0.08 LEU 14
ASN 235 0.10 LEU 294 -0.07 LEU 14
ASN 235 0.08 ASN 295 -0.05 LEU 14
ASN 235 0.09 GLN 296 -0.06 LEU 14
ASN 235 0.09 LYS 297 -0.07 LEU 14
MET 1 0.07 LEU 298 -0.05 LEU 14
MET 1 0.07 LEU 299 -0.05 LEU 14
MET 1 0.06 TRP 300 -0.03 HIS 122
MET 1 0.05 CYS 301 -0.03 HIS 122

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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.