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CA distance fluctuations for 22123015423170986

---  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
SER 134 0.24 ASP 54 -0.22 LEU 275
SER 134 0.29 PHE 55 -0.21 THR 277
SER 134 0.28 ASP 56 -0.26 THR 277
SER 134 0.38 PHE 57 -0.35 LYS 190
THR 137 0.30 ALA 58 -0.43 LYS 190
ARG 138 0.21 PRO 59 -0.36 LYS 190
LEU 275 0.13 GLY 60 -0.41 LYS 190
ARG 138 0.12 SER 61 -0.34 LYS 190
LEU 275 0.07 PHE 62 -0.25 LYS 190
TYR 250 0.07 ASP 63 -0.19 LYS 190
LEU 181 0.10 ASP 64 -0.15 LYS 190
LEU 181 0.14 GLN 65 -0.12 ASP 54
LEU 181 0.15 TYR 66 -0.13 ASP 54
LEU 181 0.20 GLN 67 -0.17 ASP 54
LEU 181 0.21 GLY 68 -0.17 ASP 54
LYS 172 0.20 CYS 69 -0.14 ASP 54
LYS 172 0.21 SER 70 -0.11 ASP 54
LYS 172 0.25 LYS 71 -0.10 ASP 54
LYS 172 0.19 GLN 72 -0.10 ASP 54
LYS 172 0.16 VAL 73 -0.08 ASP 54
ASN 114 0.19 MET 74 -0.06 ASP 54
ASN 114 0.21 GLU 75 -0.07 ASP 54
ASN 114 0.16 LYS 76 -0.06 ASP 54
ASN 114 0.14 LEU 77 -0.04 PHE 83
ASN 114 0.18 THR 78 -0.05 THR 84
ASN 114 0.16 GLN 79 -0.04 THR 84
ASN 114 0.13 GLY 80 -0.03 LYS 190
ASN 114 0.11 ASP 81 -0.05 GLN 218
ASN 114 0.09 TYR 82 -0.06 GLU 216
ASN 114 0.07 PHE 83 -0.05 GLU 216
PHE 194 0.08 THR 84 -0.06 GLU 216
PHE 57 0.07 LYS 85 -0.09 GLU 216
PHE 57 0.10 ASP 86 -0.10 GLU 216
PHE 194 0.13 ILE 87 -0.08 GLU 216
PHE 194 0.13 GLU 88 -0.07 GLU 216
PHE 194 0.12 ALA 89 -0.10 GLU 216
PHE 194 0.16 GLN 90 -0.12 GLU 216
HIS 193 0.19 LYS 91 -0.11 GLU 216
HIS 193 0.23 ASN 92 -0.12 GLU 216
HIS 193 0.20 TYR 93 -0.10 GLU 216
HIS 193 0.19 PHE 94 -0.07 GLU 216
HIS 193 0.23 ARG 95 -0.07 LEU 213
VAL 192 0.25 MET 96 -0.09 LEU 213
VAL 192 0.21 TRP 97 -0.05 ASN 178
LYS 190 0.22 GLN 98 -0.06 ASN 178
LYS 190 0.29 LYS 99 -0.07 ASN 178
LYS 190 0.29 ALA 100 -0.07 ASN 178
LYS 190 0.24 HIS 101 -0.07 ASN 178
LYS 190 0.28 LEU 102 -0.08 ASN 178
LYS 190 0.32 ALA 103 -0.09 ASN 178
LYS 190 0.27 TRP 104 -0.09 ASN 178
LYS 190 0.25 LEU 105 -0.09 ASN 178
LYS 190 0.30 ASN 106 -0.10 ASN 178
LYS 190 0.29 GLN 107 -0.12 ASN 178
LYS 190 0.24 GLY 108 -0.13 ASN 178
LYS 190 0.22 LYS 109 -0.15 ASN 178
PHE 220 0.19 VAL 110 -0.12 GLU 177
PHE 220 0.17 LEU 111 -0.12 GLY 273
LYS 214 0.15 PRO 112 -0.14 GLY 273
LYS 71 0.18 GLN 113 -0.16 GLY 273
GLU 75 0.21 ASN 114 -0.15 GLY 273
THR 78 0.16 MET 115 -0.13 GLY 273
THR 78 0.16 THR 116 -0.11 GLY 273
LYS 190 0.15 THR 117 -0.09 GLY 273
LYS 190 0.13 THR 118 -0.07 GLY 273
LYS 190 0.13 HIS 119 -0.09 GLY 273
LYS 190 0.19 ALA 120 -0.08 GLY 273
LYS 190 0.20 VAL 121 -0.06 SER 174
VAL 192 0.17 ALA 122 -0.05 GLY 273
LYS 190 0.21 ILE 123 -0.06 LEU 170
LYS 190 0.29 LEU 124 -0.10 PHE 239
LYS 190 0.24 PHE 125 -0.06 PRO 235
VAL 192 0.25 TYR 126 -0.09 LEU 213
LYS 190 0.36 THR 127 -0.11 GLU 244
LYS 190 0.42 LEU 128 -0.13 LYS 242
LYS 190 0.37 ASN 129 -0.15 LEU 213
VAL 192 0.41 SER 130 -0.23 LEU 213
HIS 193 0.33 ASN 131 -0.21 GLU 216
PHE 57 0.26 VAL 132 -0.16 GLU 216
PHE 57 0.31 HIS 133 -0.19 SER 211
PHE 57 0.38 SER 134 -0.26 GLU 215
PHE 57 0.28 ASP 135 -0.22 GLU 216
PHE 57 0.23 PHE 136 -0.18 GLU 215
PHE 57 0.34 THR 137 -0.24 ARG 188
PHE 57 0.29 ARG 138 -0.31 ARG 188
ALA 58 0.15 ALA 139 -0.26 LYS 190
ALA 58 0.12 MET 140 -0.27 LYS 190
PRO 59 0.19 ALA 141 -0.43 LYS 190
ASP 54 0.13 SER 142 -0.48 LYS 190
ASP 54 0.09 VAL 143 -0.36 LYS 190
THR 277 0.08 ALA 144 -0.32 LYS 190
THR 277 0.12 ARG 145 -0.40 LYS 190
THR 277 0.09 THR 146 -0.35 LYS 190
LEU 181 0.07 PRO 147 -0.28 LYS 190
GLY 273 0.06 GLN 148 -0.28 LYS 190
LEU 275 0.06 GLN 149 -0.31 LYS 190
LEU 275 0.05 TYR 150 -0.26 LYS 190
ASN 114 0.06 GLU 151 -0.22 LYS 190
ASN 114 0.06 ARG 152 -0.23 LYS 190
LEU 275 0.05 SER 153 -0.24 LYS 190
LEU 275 0.05 PHE 154 -0.21 LYS 190
PHE 57 0.07 HIS 155 -0.14 GLU 216
PHE 57 0.10 PHE 156 -0.11 GLU 216
ASN 114 0.06 LYS 157 -0.09 LYS 190
ASN 114 0.06 TYR 158 -0.04 GLU 216
PHE 57 0.10 LEU 159 -0.05 GLU 216
PHE 57 0.07 HIS 160 -0.06 GLU 216
SER 165 0.08 TYR 161 -0.06 GLN 65
VAL 192 0.07 TYR 162 -0.07 GLY 273
VAL 192 0.09 LEU 163 -0.06 GLY 273
LYS 71 0.06 THR 164 -0.08 GLY 273
LYS 71 0.12 SER 165 -0.11 GLY 273
LYS 71 0.13 ALA 166 -0.12 GLY 273
LYS 71 0.13 ILE 167 -0.13 GLY 273
LYS 71 0.17 GLN 168 -0.20 GLY 273
LYS 71 0.24 LEU 169 -0.18 GLY 273
LYS 71 0.19 LEU 170 -0.15 THR 272
LYS 71 0.19 ARG 171 -0.20 THR 272
LYS 71 0.25 LYS 172 -0.24 GLY 273
LYS 71 0.21 ASP 173 -0.19 THR 272
LYS 214 0.20 SER 174 -0.18 THR 272
GLY 68 0.21 ILE 175 -0.23 THR 272
LYS 71 0.21 MET 176 -0.21 THR 272
LYS 214 0.22 GLU 177 -0.16 THR 272
LYS 214 0.25 ASN 178 -0.15 LYS 109
LYS 214 0.20 GLY 179 -0.18 THR 272
LYS 214 0.21 THR 180 -0.13 GLY 199
GLY 68 0.21 LEU 181 -0.19 THR 272
GLY 68 0.17 CYS 182 -0.15 ARG 270
LYS 214 0.21 TYR 183 -0.13 GLN 237
TYR 183 0.19 GLU 184 -0.11 LYS 243
HIS 186 0.14 VAL 185 -0.15 ARG 138
GLU 244 0.14 HIS 186 -0.19 ARG 138
LYS 242 0.23 TYR 187 -0.25 ALA 141
LYS 242 0.39 ARG 188 -0.34 SER 142
LYS 242 0.37 THR 189 -0.40 SER 142
LEU 128 0.42 LYS 190 -0.48 SER 142
SER 130 0.40 ASP 191 -0.39 SER 142
SER 130 0.41 VAL 192 -0.28 ALA 58
SER 130 0.39 HIS 193 -0.24 THR 146
SER 130 0.36 PHE 194 -0.18 THR 277
SER 130 0.29 ASN 195 -0.14 THR 277
SER 130 0.24 ALA 196 -0.11 THR 277
SER 130 0.19 TYR 197 -0.12 LEU 181
SER 130 0.14 THR 198 -0.15 LEU 181
SER 134 0.13 GLY 199 -0.18 LEU 181
SER 134 0.17 ALA 200 -0.14 ILE 175
SER 134 0.17 THR 201 -0.15 LYS 172
SER 134 0.18 ILE 202 -0.15 ASP 191
SER 134 0.18 ARG 203 -0.20 LYS 190
SER 134 0.19 PHE 204 -0.27 THR 189
THR 137 0.18 GLY 205 -0.25 THR 189
HIS 133 0.18 GLN 206 -0.18 THR 189
PHE 57 0.13 PHE 207 -0.14 ALA 141
VAL 192 0.17 LEU 208 -0.18 ALA 141
VAL 192 0.22 SER 209 -0.26 THR 210
ARG 188 0.26 THR 210 -0.26 SER 209
ARG 188 0.30 SER 211 -0.23 SER 134
ASN 178 0.18 LEU 212 -0.19 SER 134
GLU 215 0.25 LEU 213 -0.23 SER 130
ASN 178 0.25 LYS 214 -0.23 SER 134
LEU 213 0.25 GLU 215 -0.27 ARG 138
ASN 178 0.22 GLU 216 -0.27 ARG 138
ASN 178 0.17 ALA 217 -0.22 SER 142
LEU 241 0.21 GLN 218 -0.27 SER 142
LEU 241 0.28 GLU 219 -0.29 SER 142
LYS 242 0.33 PHE 220 -0.32 SER 142
LEU 241 0.33 GLY 221 -0.33 SER 142
LEU 241 0.33 ASN 222 -0.36 SER 142
LYS 242 0.35 GLN 223 -0.36 SER 142
LYS 242 0.28 THR 224 -0.28 SER 142
LYS 242 0.25 LEU 225 -0.25 SER 142
LYS 242 0.17 PHE 226 -0.18 SER 142
LYS 242 0.08 THR 227 -0.14 SER 142
LYS 71 0.06 ILE 228 -0.11 ALA 141
LYS 214 0.10 PHE 229 -0.09 CYS 182
GLY 68 0.10 THR 230 -0.08 PRO 235
GLN 67 0.14 CYS 231 -0.15 ILE 175
GLN 67 0.13 LEU 232 -0.16 ARG 171
GLY 68 0.12 GLY 233 -0.09 ALA 234
LEU 212 0.14 ALA 234 -0.12 CYS 231
ARG 188 0.19 PRO 235 -0.15 VAL 236
ARG 188 0.21 VAL 236 -0.15 PRO 235
ARG 188 0.25 GLN 237 -0.13 TYR 183
LYS 190 0.23 TYR 238 -0.13 THR 180
LYS 190 0.26 PHE 239 -0.10 LEU 128
LYS 190 0.33 SER 240 -0.11 LEU 128
LYS 190 0.39 LEU 241 -0.11 THR 180
LYS 190 0.40 LYS 242 -0.17 SER 130
ARG 188 0.32 LYS 243 -0.17 SER 130
ARG 188 0.32 GLU 244 -0.17 SER 130
ARG 188 0.20 VAL 245 -0.13 SER 134
VAL 192 0.14 LEU 246 -0.11 THR 137
PHE 194 0.08 ILE 247 -0.09 ALA 141
GLN 65 0.06 PRO 248 -0.05 ALA 141
HIS 133 0.08 PRO 249 -0.14 THR 189
THR 137 0.08 TYR 250 -0.14 LYS 190
SER 134 0.06 GLU 251 -0.11 GLN 168
PRO 59 0.10 LEU 252 -0.15 LYS 172
SER 134 0.09 PHE 253 -0.14 LYS 172
SER 134 0.11 LYS 254 -0.16 LEU 181
SER 130 0.11 VAL 255 -0.14 LEU 181
ALA 217 0.08 ILE 256 -0.16 LEU 181
ALA 217 0.09 ASN 257 -0.11 LEU 181
LEU 128 0.12 MET 258 -0.08 LEU 181
LYS 242 0.13 SER 259 -0.11 SER 142
LYS 242 0.17 TYR 260 -0.14 ARG 145
LEU 241 0.19 HIS 261 -0.18 SER 142
LEU 241 0.23 PRO 262 -0.23 SER 142
LEU 241 0.26 ARG 263 -0.26 SER 142
LYS 242 0.26 GLY 264 -0.25 SER 142
LYS 242 0.22 ASN 265 -0.20 SER 142
LYS 242 0.17 TRP 266 -0.17 SER 142
LYS 242 0.14 LEU 267 -0.12 SER 142
ALA 217 0.08 GLN 268 -0.08 SER 142
LEU 128 0.06 LEU 269 -0.12 LEU 181
ALA 217 0.07 ARG 270 -0.18 LEU 181
ASN 274 0.09 SER 271 -0.17 ILE 175
PRO 59 0.10 THR 272 -0.24 LYS 172
SER 276 0.11 GLY 273 -0.24 LYS 172
CYS 231 0.11 ASN 274 -0.19 ASP 54
GLY 60 0.13 LEU 275 -0.22 ASP 54
GLY 273 0.11 SER 276 -0.23 ASP 56
ARG 145 0.12 THR 277 -0.26 ASP 56
LEU 181 0.10 TYR 278 -0.22 ASP 191
LEU 181 0.13 ASN 279 -0.17 ASP 191
LEU 181 0.14 CYS 280 -0.15 ASP 191
LEU 181 0.10 GLN 281 -0.18 LYS 190
LYS 172 0.10 LEU 282 -0.14 LYS 190
LYS 172 0.13 LEU 283 -0.13 ASP 191
LEU 181 0.11 LYS 284 -0.18 ASP 191
LYS 172 0.09 ALA 285 -0.19 LYS 190
LYS 172 0.11 SER 286 -0.15 LYS 190
LYS 172 0.13 SER 287 -0.16 ASP 191
MET 176 0.11 LYS 288 -0.19 ASP 191
MET 176 0.11 LYS 289 -0.18 ASP 191

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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: October 18th, 2018.