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***  no_ter  ***

CA distance fluctuations for 22123015423170986

---  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
PRO 59 0.42 ASP 54 -0.12 ASP 191
ASP 56 0.49 PHE 55 -0.14 THR 189
PHE 55 0.49 ASP 56 -0.11 THR 189
ALA 141 0.44 PHE 57 -0.15 THR 189
ALA 141 0.36 ALA 58 -0.10 THR 189
PHE 55 0.44 PRO 59 -0.08 GLY 205
ARG 145 0.42 GLY 60 -0.08 ALA 141
PHE 55 0.31 SER 61 -0.09 ALA 141
HIS 193 0.27 PHE 62 -0.08 SER 142
PHE 55 0.20 ASP 63 -0.05 GLU 215
HIS 193 0.17 ASP 64 -0.08 ARG 145
HIS 193 0.11 GLN 65 -0.09 LYS 172
HIS 193 0.12 TYR 66 -0.14 LYS 172
ALA 217 0.10 GLN 67 -0.15 LYS 172
ALA 217 0.08 GLY 68 -0.20 LYS 172
HIS 193 0.11 CYS 69 -0.21 LYS 172
HIS 193 0.10 SER 70 -0.25 LYS 172
HIS 193 0.09 LYS 71 -0.34 ASN 114
HIS 193 0.13 GLN 72 -0.29 ASN 114
HIS 193 0.16 VAL 73 -0.24 ASN 114
HIS 193 0.14 MET 74 -0.33 ASN 114
HIS 193 0.14 GLU 75 -0.36 ASN 114
HIS 193 0.18 LYS 76 -0.28 ASN 114
HIS 193 0.19 LEU 77 -0.26 ASN 114
HIS 193 0.16 THR 78 -0.34 ASN 114
HIS 193 0.18 GLN 79 -0.30 ASN 114
HIS 193 0.21 GLY 80 -0.24 ASN 114
HIS 193 0.24 ASP 81 -0.19 ASN 114
HIS 193 0.25 TYR 82 -0.18 GLU 216
HIS 193 0.23 PHE 83 -0.23 GLU 216
HIS 193 0.24 THR 84 -0.23 GLU 216
HIS 193 0.29 LYS 85 -0.20 GLU 216
HIS 193 0.29 ASP 86 -0.21 GLU 216
HIS 193 0.26 ILE 87 -0.27 GLU 216
HIS 193 0.24 GLU 88 -0.28 GLU 216
HIS 193 0.28 ALA 89 -0.24 GLU 216
HIS 193 0.30 GLN 90 -0.27 GLU 216
HIS 193 0.26 LYS 91 -0.31 GLU 216
HIS 193 0.26 ASN 92 -0.34 GLU 216
HIS 193 0.26 TYR 93 -0.33 GLU 216
HIS 193 0.23 PHE 94 -0.34 GLU 216
HIS 193 0.20 ARG 95 -0.40 GLU 216
HIS 193 0.20 MET 96 -0.43 GLU 216
HIS 193 0.19 TRP 97 -0.39 GLU 216
HIS 193 0.16 GLN 98 -0.41 GLU 216
ASP 191 0.14 LYS 99 -0.49 GLU 216
ASP 191 0.15 ALA 100 -0.47 GLU 216
ASP 191 0.13 HIS 101 -0.42 GLU 216
ASP 191 0.12 LEU 102 -0.47 GLU 216
ASP 191 0.12 ALA 103 -0.52 GLU 216
ASP 191 0.11 TRP 104 -0.44 GLU 216
ASP 191 0.10 LEU 105 -0.42 GLU 216
LYS 190 0.11 ASN 106 -0.47 GLU 216
LYS 190 0.11 GLN 107 -0.46 GLU 216
LYS 190 0.10 GLY 108 -0.39 GLU 216
LYS 190 0.10 LYS 109 -0.35 GLU 216
LYS 190 0.08 VAL 110 -0.30 GLU 216
LYS 190 0.09 LEU 111 -0.26 GLU 216
LYS 190 0.10 PRO 112 -0.23 THR 78
LYS 190 0.08 GLN 113 -0.30 LYS 71
ASP 191 0.07 ASN 114 -0.36 GLU 75
ASP 191 0.09 MET 115 -0.30 THR 78
HIS 193 0.11 THR 116 -0.32 THR 78
HIS 193 0.11 THR 117 -0.29 GLU 216
HIS 193 0.14 THR 118 -0.28 GLU 216
HIS 193 0.12 HIS 119 -0.26 GLU 216
ASP 191 0.12 ALA 120 -0.32 GLU 216
ASP 191 0.14 VAL 121 -0.36 GLU 216
HIS 193 0.16 ALA 122 -0.31 GLU 216
ASP 191 0.14 ILE 123 -0.34 GLU 216
ASP 191 0.15 LEU 124 -0.43 GLU 216
ASP 191 0.18 PHE 125 -0.40 GLU 216
ASP 191 0.20 TYR 126 -0.36 GLU 216
LYS 190 0.18 THR 127 -0.45 GLU 216
ASP 191 0.17 LEU 128 -0.54 GLU 216
ASP 191 0.22 ASN 129 -0.47 GLU 216
ASP 191 0.29 SER 130 -0.43 GLU 216
ASP 191 0.33 ASN 131 -0.35 GLU 216
HIS 193 0.29 VAL 132 -0.32 GLU 216
ASP 191 0.30 HIS 133 -0.30 GLU 216
ASP 191 0.41 SER 134 -0.23 GLU 216
HIS 193 0.41 ASP 135 -0.21 GLU 216
HIS 193 0.35 PHE 136 -0.19 GLU 216
HIS 193 0.40 THR 137 -0.14 GLU 216
HIS 193 0.52 ARG 138 -0.10 GLU 216
HIS 193 0.44 ALA 139 -0.10 GLU 216
HIS 193 0.36 MET 140 -0.08 PHE 62
HIS 193 0.45 ALA 141 -0.09 SER 61
HIS 193 0.55 SER 142 -0.08 PHE 62
HIS 193 0.46 VAL 143 -0.06 TYR 278
HIS 193 0.39 ALA 144 -0.07 ASP 64
PHE 194 0.44 ARG 145 -0.10 TYR 278
ASP 54 0.41 THR 146 -0.07 ASN 279
ASP 54 0.35 PRO 147 -0.08 GLN 281
PHE 194 0.35 GLN 148 -0.09 ASN 114
HIS 193 0.39 GLN 149 -0.07 ASN 114
HIS 193 0.35 TYR 150 -0.08 ASN 114
HIS 193 0.32 GLU 151 -0.11 ASN 114
HIS 193 0.35 ARG 152 -0.09 ASN 114
HIS 193 0.38 SER 153 -0.10 GLU 216
HIS 193 0.36 PHE 154 -0.11 GLU 216
HIS 193 0.33 HIS 155 -0.16 GLU 216
HIS 193 0.30 PHE 156 -0.18 GLU 216
HIS 193 0.26 LYS 157 -0.15 GLU 216
HIS 193 0.22 TYR 158 -0.19 GLU 216
HIS 193 0.22 LEU 159 -0.22 GLU 216
HIS 193 0.22 HIS 160 -0.16 GLU 216
HIS 193 0.17 TYR 161 -0.16 GLU 216
HIS 193 0.15 TYR 162 -0.21 GLU 216
HIS 193 0.15 LEU 163 -0.21 GLU 216
HIS 193 0.13 THR 164 -0.13 GLU 216
HIS 193 0.10 SER 165 -0.18 MET 74
HIS 193 0.10 ALA 166 -0.20 MET 74
VAL 192 0.09 ILE 167 -0.17 LYS 71
VAL 192 0.07 GLN 168 -0.23 LYS 71
LYS 190 0.08 LEU 169 -0.31 LYS 71
LYS 190 0.09 LEU 170 -0.24 LYS 71
LYS 190 0.07 ARG 171 -0.23 LYS 71
ALA 217 0.07 LYS 172 -0.31 LYS 71
LYS 190 0.08 ASP 173 -0.29 LYS 71
PRO 235 0.13 SER 174 -0.24 LYS 71
ALA 217 0.10 ILE 175 -0.24 LYS 71
GLN 237 0.10 MET 176 -0.28 LYS 71
GLN 237 0.13 GLU 177 -0.24 LYS 71
GLU 244 0.14 ASN 178 -0.21 LYS 71
LYS 214 0.15 GLY 179 -0.21 GLY 199
LYS 214 0.16 THR 180 -0.23 ILE 256
ALA 217 0.19 LEU 181 -0.24 ILE 256
ALA 217 0.23 CYS 182 -0.22 ILE 256
ALA 217 0.19 TYR 183 -0.21 PHE 229
ALA 217 0.23 GLU 184 -0.21 TYR 238
HIS 186 0.17 VAL 185 -0.20 GLU 244
VAL 185 0.17 HIS 186 -0.17 LEU 128
ARG 188 0.13 TYR 187 -0.15 GLU 215
SER 211 0.17 ARG 188 -0.10 GLN 218
SER 134 0.21 THR 189 -0.15 PHE 57
SER 134 0.33 LYS 190 -0.14 PHE 55
ARG 138 0.41 ASP 191 -0.15 PHE 194
ARG 138 0.48 VAL 192 -0.17 PHE 194
SER 142 0.55 HIS 193 -0.18 PHE 194
SER 142 0.52 PHE 194 -0.18 HIS 193
SER 142 0.44 ASN 195 -0.25 ALA 196
ALA 217 0.41 ALA 196 -0.25 ASN 195
ALA 217 0.45 TYR 197 -0.19 LEU 181
ALA 217 0.55 THR 198 -0.22 LEU 181
ALA 217 0.50 GLY 199 -0.24 LEU 181
ALA 217 0.44 ALA 200 -0.17 LEU 181
ALA 217 0.39 THR 201 -0.14 LEU 181
ALA 217 0.39 ILE 202 -0.13 THR 189
ALA 217 0.29 ARG 203 -0.12 THR 189
ALA 217 0.24 PHE 204 -0.11 THR 189
PHE 62 0.20 GLY 205 -0.08 PRO 59
VAL 192 0.24 GLN 206 -0.08 GLU 215
VAL 192 0.18 PHE 207 -0.13 GLU 215
VAL 192 0.17 LEU 208 -0.14 GLU 215
LYS 190 0.19 SER 209 -0.26 GLU 216
LYS 190 0.17 THR 210 -0.21 GLU 215
LYS 190 0.17 SER 211 -0.30 GLU 216
ARG 188 0.14 LEU 212 -0.21 ALA 103
ARG 188 0.16 LEU 213 -0.33 GLU 216
TYR 183 0.17 LYS 214 -0.31 LEU 213
PHE 229 0.12 GLU 215 -0.37 LYS 242
ASN 257 0.45 GLU 216 -0.58 LYS 242
ASN 257 0.76 ALA 217 -0.39 LEU 241
SER 259 0.51 GLN 218 -0.47 LEU 128
SER 259 0.36 GLU 219 -0.24 LEU 128
SER 259 0.11 PHE 220 -0.13 LEU 128
SER 142 0.13 GLY 221 -0.13 ASN 222
ARG 138 0.23 ASN 222 -0.13 GLY 221
ARG 138 0.19 GLN 223 -0.08 PHE 194
ALA 217 0.25 THR 224 -0.07 LYS 214
ALA 217 0.31 LEU 225 -0.11 LYS 214
ALA 217 0.42 PHE 226 -0.10 ALA 103
ALA 217 0.51 THR 227 -0.17 LEU 212
ALA 217 0.40 ILE 228 -0.14 PRO 235
ALA 217 0.39 PHE 229 -0.21 TYR 183
ALA 217 0.27 THR 230 -0.15 PRO 235
ALA 217 0.24 CYS 231 -0.15 ARG 171
ALA 217 0.18 LEU 232 -0.15 LYS 71
ALA 217 0.11 GLY 233 -0.14 LYS 71
SER 174 0.11 ALA 234 -0.17 LYS 71
ASN 178 0.13 PRO 235 -0.20 PHE 229
LYS 190 0.15 VAL 236 -0.28 GLU 216
LYS 190 0.15 GLN 237 -0.36 GLU 216
LYS 190 0.13 TYR 238 -0.33 GLU 216
LYS 190 0.15 PHE 239 -0.39 GLU 216
LYS 190 0.18 SER 240 -0.46 GLU 216
LYS 190 0.18 LEU 241 -0.58 GLU 216
LYS 190 0.21 LYS 242 -0.58 GLU 216
LYS 190 0.20 LYS 243 -0.44 GLU 216
LYS 190 0.18 GLU 244 -0.36 GLU 216
LYS 190 0.14 VAL 245 -0.18 GLU 216
LYS 190 0.13 LEU 246 -0.17 GLU 216
ALA 217 0.10 ILE 247 -0.09 LYS 71
ALA 217 0.11 PRO 248 -0.07 GLU 215
ALA 217 0.15 PRO 249 -0.06 GLU 215
ALA 217 0.19 TYR 250 -0.04 THR 189
ALA 217 0.24 GLU 251 -0.05 LYS 71
ALA 217 0.31 LEU 252 -0.10 ILE 202
ALA 217 0.40 PHE 253 -0.13 LEU 181
ALA 217 0.47 LYS 254 -0.20 LEU 181
ALA 217 0.56 VAL 255 -0.20 LEU 181
ALA 217 0.66 ILE 256 -0.24 LEU 181
ALA 217 0.76 ASN 257 -0.20 LEU 181
ALA 217 0.69 MET 258 -0.17 LEU 181
ALA 217 0.69 SER 259 -0.16 GLU 184
ALA 217 0.41 TYR 260 -0.16 LYS 214
GLN 218 0.30 HIS 261 -0.20 LYS 214
SER 142 0.33 PRO 262 -0.19 LYS 214
SER 142 0.23 ARG 263 -0.22 LYS 214
SER 142 0.25 GLY 264 -0.17 LYS 214
ALA 217 0.37 ASN 265 -0.15 LYS 214
ALA 217 0.64 TRP 266 -0.15 LYS 214
ALA 217 0.62 LEU 267 -0.14 GLU 184
ALA 217 0.71 GLN 268 -0.16 GLU 184
ALA 217 0.54 LEU 269 -0.16 LEU 181
ALA 217 0.49 ARG 270 -0.24 LEU 181
ALA 217 0.38 SER 271 -0.19 LEU 181
ALA 217 0.38 THR 272 -0.21 LEU 181
ALA 217 0.31 GLY 273 -0.11 ILE 175
ALA 217 0.25 ASN 274 -0.06 ILE 175
ALA 217 0.25 LEU 275 -0.06 THR 189
ALA 217 0.20 SER 276 -0.05 ALA 141
ASP 54 0.26 THR 277 -0.08 SER 142
ASP 54 0.24 TYR 278 -0.10 ARG 145
ASP 54 0.17 ASN 279 -0.09 MET 176
ASP 54 0.17 CYS 280 -0.13 LYS 172
ASP 54 0.22 GLN 281 -0.10 LYS 172
HIS 193 0.22 LEU 282 -0.15 ASN 114
HIS 193 0.19 LEU 283 -0.17 ASN 114
ASP 54 0.23 LYS 284 -0.13 ASN 114
HIS 193 0.27 ALA 285 -0.14 ASN 114
HIS 193 0.24 SER 286 -0.19 ASN 114
HIS 193 0.22 SER 287 -0.18 ASN 114
ASP 54 0.28 LYS 288 -0.16 ASN 114
HIS 193 0.27 LYS 289 -0.19 ASN 114

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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.