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***  no_ter  ***

CA distance fluctuations for 22123015423170986

---  normal mode 7  ---

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 0.12 ASP 54 -0.14 SER 276
ARG 138 0.18 PHE 55 -0.07 SER 276
SER 142 0.14 ASP 56 -0.05 THR 210
ALA 141 0.28 PHE 57 -0.08 THR 210
ASP 191 0.26 ALA 58 -0.09 LEU 208
ASP 191 0.17 PRO 59 -0.06 LEU 208
ASP 191 0.26 GLY 60 -0.06 ALA 141
LYS 190 0.30 SER 61 -0.05 LYS 242
LYS 190 0.32 PHE 62 -0.05 GLY 273
LYS 190 0.26 ASP 63 -0.09 GLY 273
LYS 190 0.23 ASP 64 -0.15 GLY 273
LYS 190 0.19 GLN 65 -0.22 GLY 273
LYS 190 0.19 TYR 66 -0.22 GLY 273
LYS 190 0.14 GLN 67 -0.28 GLY 273
LYS 190 0.13 GLY 68 -0.27 GLY 273
LYS 190 0.17 CYS 69 -0.22 GLY 273
LYS 190 0.19 SER 70 -0.21 GLY 273
LYS 190 0.19 LYS 71 -0.19 GLY 273
LYS 190 0.20 GLN 72 -0.18 GLY 273
LYS 190 0.24 VAL 73 -0.16 GLY 273
LYS 190 0.24 MET 74 -0.15 GLY 273
LYS 190 0.23 GLU 75 -0.14 GLY 273
LYS 190 0.25 LYS 76 -0.13 GLY 273
LYS 190 0.29 LEU 77 -0.12 GLY 273
LYS 190 0.27 THR 78 -0.11 GLY 273
LYS 190 0.26 GLN 79 -0.11 GLY 273
LYS 190 0.29 GLY 80 -0.10 GLY 273
LYS 190 0.33 ASP 81 -0.08 GLY 273
LYS 190 0.35 TYR 82 -0.08 GLY 273
LYS 190 0.37 PHE 83 -0.07 GLY 273
LYS 190 0.37 THR 84 -0.06 GLY 273
LYS 190 0.40 LYS 85 -0.05 GLY 273
LYS 190 0.44 ASP 86 -0.05 GLY 273
LYS 190 0.45 ILE 87 -0.04 GLY 273
LYS 190 0.41 GLU 88 -0.05 ASN 114
LYS 190 0.43 ALA 89 -0.04 ASN 114
LYS 190 0.48 GLN 90 -0.04 ARG 152
GLY 221 0.50 LYS 91 -0.04 THR 118
GLY 221 0.54 ASN 92 -0.04 ARG 152
LYS 190 0.51 TYR 93 -0.04 THR 118
GLY 221 0.44 PHE 94 -0.05 THR 118
GLY 221 0.47 ARG 95 -0.04 THR 118
GLY 221 0.48 MET 96 -0.03 THR 118
LYS 190 0.41 TRP 97 -0.04 THR 118
GLY 221 0.39 GLN 98 -0.05 THR 117
GLY 221 0.41 LYS 99 -0.03 THR 117
GLY 221 0.37 ALA 100 -0.03 ASN 131
GLY 221 0.32 HIS 101 -0.04 THR 117
GLY 221 0.32 LEU 102 -0.03 GLN 113
GLN 218 0.32 ALA 103 -0.04 ASN 129
GLY 221 0.26 TRP 104 -0.03 GLU 177
GLY 221 0.25 LEU 105 -0.05 GLU 177
GLN 218 0.26 ASN 106 -0.03 GLU 177
GLN 218 0.21 GLN 107 -0.04 LEU 128
GLY 221 0.17 GLY 108 -0.06 GLU 177
GLY 221 0.14 LYS 109 -0.07 GLU 177
LYS 190 0.13 VAL 110 -0.08 GLU 177
LYS 190 0.16 LEU 111 -0.08 GLU 177
LYS 190 0.13 PRO 112 -0.08 CYS 182
LYS 190 0.13 GLN 113 -0.09 CYS 182
LYS 190 0.16 ASN 114 -0.09 CYS 182
LYS 190 0.19 MET 115 -0.08 GLY 273
LYS 190 0.22 THR 116 -0.08 GLY 273
LYS 190 0.24 THR 117 -0.06 GLY 273
LYS 190 0.28 THR 118 -0.07 GLY 273
LYS 190 0.27 HIS 119 -0.08 GLY 273
LYS 190 0.26 ALA 120 -0.06 GLY 273
LYS 190 0.31 VAL 121 -0.05 GLY 273
LYS 190 0.35 ALA 122 -0.05 GLY 273
LYS 190 0.32 ILE 123 -0.04 GLY 273
LYS 190 0.34 LEU 124 -0.03 PHE 239
LYS 190 0.43 PHE 125 -0.03 ASN 131
LYS 190 0.46 TYR 126 -0.05 HIS 133
ARG 188 0.44 THR 127 -0.08 SER 240
PHE 220 0.49 LEU 128 -0.04 GLN 107
LYS 190 0.57 ASN 129 -0.04 GLN 107
LYS 190 0.74 SER 130 -0.04 LEU 241
LYS 190 0.76 ASN 131 -0.03 ALA 103
LYS 190 0.64 VAL 132 -0.04 SER 134
LYS 190 0.72 HIS 133 -0.05 SER 240
LYS 190 0.93 SER 134 -0.05 LEU 241
LYS 190 0.76 ASP 135 -0.04 VAL 143
LYS 190 0.63 PHE 136 -0.04 SER 240
LYS 190 0.69 THR 137 -0.06 LYS 242
LYS 190 0.72 ARG 138 -0.04 LEU 241
LYS 190 0.57 ALA 139 -0.04 PHE 62
LYS 190 0.47 MET 140 -0.04 LYS 242
LYS 190 0.46 ALA 141 -0.06 GLY 60
ASP 191 0.49 SER 142 -0.04 LYS 242
ASP 191 0.45 VAL 143 -0.04 ASP 135
LYS 190 0.37 ALA 144 -0.04 THR 277
ASP 191 0.31 ARG 145 -0.05 THR 277
LYS 190 0.27 THR 146 -0.04 THR 277
LYS 190 0.26 PRO 147 -0.07 GLY 273
LYS 190 0.28 GLN 148 -0.06 GLY 273
ASP 191 0.33 GLN 149 -0.04 GLY 273
LYS 190 0.34 TYR 150 -0.06 GLY 273
LYS 190 0.32 GLU 151 -0.07 GLY 273
LYS 190 0.35 ARG 152 -0.05 GLY 273
LYS 190 0.41 SER 153 -0.04 ASN 92
LYS 190 0.43 PHE 154 -0.04 GLY 273
LYS 190 0.45 HIS 155 -0.04 GLY 273
LYS 190 0.46 PHE 156 -0.05 GLY 273
LYS 190 0.38 LYS 157 -0.08 GLY 273
LYS 190 0.36 TYR 158 -0.09 GLY 273
LYS 190 0.40 LEU 159 -0.06 GLY 273
LYS 190 0.37 HIS 160 -0.08 GLY 273
LYS 190 0.30 TYR 161 -0.12 GLY 273
LYS 190 0.30 TYR 162 -0.10 GLY 273
LYS 190 0.31 LEU 163 -0.08 GLY 273
LYS 190 0.25 THR 164 -0.12 GLY 273
LYS 190 0.22 SER 165 -0.14 GLY 273
LYS 190 0.22 ALA 166 -0.09 GLY 273
LYS 190 0.19 ILE 167 -0.12 LEU 232
LYS 190 0.16 GLN 168 -0.16 CYS 231
LYS 190 0.15 LEU 169 -0.13 CYS 231
LYS 190 0.13 LEU 170 -0.11 CYS 182
LYS 190 0.10 ARG 171 -0.16 CYS 182
LYS 190 0.09 LYS 172 -0.16 CYS 182
LYS 190 0.09 ASP 173 -0.13 CYS 182
LYS 190 0.06 SER 174 -0.13 CYS 182
ALA 234 0.06 ILE 175 -0.15 ALA 217
SER 276 0.06 MET 176 -0.14 ALA 217
SER 276 0.04 GLU 177 -0.14 ALA 217
ASN 274 0.04 ASN 178 -0.18 ALA 217
LEU 232 0.07 GLY 179 -0.20 ALA 217
LEU 232 0.07 THR 180 -0.21 ALA 217
LEU 232 0.10 LEU 181 -0.20 ALA 217
SER 130 0.08 CYS 182 -0.19 ALA 217
SER 130 0.10 TYR 183 -0.25 GLU 184
SER 130 0.15 GLU 184 -0.25 TYR 183
SER 130 0.20 VAL 185 -0.10 ALA 217
SER 130 0.31 HIS 186 -0.09 VAL 185
SER 130 0.39 TYR 187 -0.06 LEU 213
SER 130 0.63 ARG 188 -0.09 LEU 213
SER 134 0.73 THR 189 -0.07 LEU 213
SER 134 0.93 LYS 190 -0.08 LEU 213
SER 134 0.74 ASP 191 -0.06 THR 224
SER 134 0.55 VAL 192 -0.04 LEU 213
ARG 138 0.48 HIS 193 -0.07 ASN 195
ARG 138 0.36 PHE 194 -0.05 PHE 253
SER 134 0.31 ASN 195 -0.07 HIS 193
SER 134 0.29 ALA 196 -0.09 GLY 68
SER 134 0.23 TYR 197 -0.13 GLY 68
SER 134 0.21 THR 198 -0.16 GLY 68
SER 130 0.16 GLY 199 -0.20 GLY 68
SER 134 0.17 ALA 200 -0.16 GLY 68
SER 134 0.13 THR 201 -0.18 LEU 275
SER 134 0.16 ILE 202 -0.10 GLY 68
ARG 138 0.13 ARG 203 -0.07 GLN 67
LYS 190 0.19 PHE 204 -0.06 THR 210
LYS 190 0.24 GLY 205 -0.07 LEU 208
LYS 190 0.36 GLN 206 -0.06 LYS 242
LYS 190 0.35 PHE 207 -0.07 LYS 242
THR 189 0.28 LEU 208 -0.09 ALA 58
ARG 188 0.30 SER 209 -0.07 ALA 58
THR 127 0.26 THR 210 -0.08 PHE 57
LEU 128 0.24 SER 211 -0.06 PHE 57
LEU 128 0.15 LEU 212 -0.08 LYS 214
LEU 128 0.19 LEU 213 -0.09 ARG 188
SER 130 0.28 LYS 214 -0.19 THR 180
SER 130 0.44 GLU 215 -0.13 THR 180
SER 130 0.48 GLU 216 -0.18 THR 180
SER 130 0.47 ALA 217 -0.21 THR 180
SER 130 0.58 GLN 218 -0.14 THR 180
SER 130 0.62 GLU 219 -0.11 THR 180
SER 130 0.68 PHE 220 -0.09 TRP 266
SER 130 0.68 GLY 221 -0.08 TRP 266
ASN 131 0.69 ASN 222 -0.10 TRP 266
SER 134 0.70 GLN 223 -0.10 TRP 266
SER 134 0.56 THR 224 -0.06 ASP 191
SER 130 0.50 LEU 225 -0.10 PHE 226
SER 130 0.36 PHE 226 -0.10 LEU 225
SER 130 0.30 THR 227 -0.17 ALA 217
SER 130 0.22 ILE 228 -0.15 ALA 217
SER 130 0.15 PHE 229 -0.18 ALA 217
SER 130 0.11 THR 230 -0.13 ALA 217
SER 130 0.07 CYS 231 -0.16 GLN 168
LEU 181 0.10 LEU 232 -0.15 GLN 168
LYS 190 0.11 GLY 233 -0.09 GLU 184
LYS 190 0.11 ALA 234 -0.09 GLU 184
LYS 190 0.10 PRO 235 -0.06 LYS 214
LYS 190 0.15 VAL 236 -0.04 ALA 58
PHE 220 0.12 GLN 237 -0.04 ALA 58
LYS 190 0.12 TYR 238 -0.03 CYS 182
PHE 220 0.19 PHE 239 -0.05 THR 127
GLN 218 0.24 SER 240 -0.08 THR 127
GLN 218 0.27 LEU 241 -0.07 THR 127
GLU 216 0.29 LYS 242 -0.07 PHE 207
GLU 216 0.15 LYS 243 -0.07 ALA 58
SER 211 0.18 GLU 244 -0.06 ALA 58
ARG 188 0.11 VAL 245 -0.06 ALA 58
LYS 190 0.19 LEU 246 -0.05 LYS 242
LYS 190 0.17 ILE 247 -0.04 ALA 58
LYS 190 0.21 PRO 248 -0.04 LYS 242
LYS 190 0.24 PRO 249 -0.05 LYS 242
LYS 190 0.16 TYR 250 -0.09 THR 201
LYS 190 0.11 GLU 251 -0.11 LEU 252
SER 134 0.09 LEU 252 -0.16 GLN 67
SER 134 0.13 PHE 253 -0.14 GLN 67
SER 134 0.16 LYS 254 -0.18 GLY 68
SER 134 0.21 VAL 255 -0.14 GLY 68
SER 130 0.21 ILE 256 -0.18 GLY 68
SER 130 0.26 ASN 257 -0.14 ALA 217
SER 130 0.31 MET 258 -0.14 ASN 257
SER 130 0.36 SER 259 -0.12 LEU 181
SER 130 0.40 TYR 260 -0.11 ASN 257
SER 130 0.45 HIS 261 -0.11 SER 259
ASN 131 0.50 PRO 262 -0.08 THR 180
SER 130 0.55 ARG 263 -0.11 SER 259
SER 130 0.55 GLY 264 -0.09 TRP 266
SER 130 0.47 ASN 265 -0.12 TRP 266
SER 130 0.41 TRP 266 -0.12 ASN 265
SER 130 0.34 LEU 267 -0.12 GLN 268
SER 130 0.28 GLN 268 -0.18 ALA 217
SER 130 0.21 LEU 269 -0.14 ALA 217
SER 130 0.16 ARG 270 -0.16 ALA 217
SER 130 0.11 SER 271 -0.19 GLN 67
SER 130 0.09 THR 272 -0.22 GLY 68
LYS 190 0.07 GLY 273 -0.28 GLN 67
LYS 190 0.09 ASN 274 -0.24 GLY 273
LYS 190 0.10 LEU 275 -0.18 SER 276
LYS 190 0.14 SER 276 -0.18 LEU 275
LYS 190 0.16 THR 277 -0.13 THR 201
LYS 190 0.19 TYR 278 -0.14 GLY 273
LYS 190 0.18 ASN 279 -0.19 GLY 273
LYS 190 0.20 CYS 280 -0.18 GLY 273
LYS 190 0.23 GLN 281 -0.13 GLY 273
LYS 190 0.26 LEU 282 -0.13 GLY 273
LYS 190 0.22 LEU 283 -0.15 GLY 273
LYS 190 0.21 LYS 284 -0.13 GLY 273
LYS 190 0.25 ALA 285 -0.10 GLY 273
LYS 190 0.25 SER 286 -0.11 GLY 273
LYS 190 0.21 SER 287 -0.13 GLY 273
LYS 190 0.22 LYS 288 -0.10 GLY 273
LYS 190 0.24 LYS 289 -0.09 GLY 273

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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.