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***  d  ***

CA distance fluctuations for 2402130202232571447

---  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
GLY 71 0.45 GLY 42 -0.36 LYS 216
GLY 71 0.51 ASP 43 -0.41 LYS 216
ASP 66 0.47 GLN 44 -0.38 LYS 216
ASP 66 0.59 ARG 45 -0.40 LYS 216
ASP 66 0.57 PHE 46 -0.34 LYS 216
ASP 66 0.69 GLY 47 -0.33 LYS 216
ASP 66 0.78 ASP 48 -0.37 LYS 216
ASP 66 0.56 LEU 49 -0.38 LYS 216
ASP 66 0.50 VAL 50 -0.41 LYS 216
GLY 71 0.37 PHE 51 -0.35 LYS 216
GLY 71 0.40 ARG 52 -0.31 LYS 216
GLY 71 0.40 ARG 52 -0.31 LYS 216
GLY 71 0.33 GLN 53 -0.25 LYS 216
GLY 71 0.28 LEU 54 -0.23 LYS 216
GLY 71 0.24 ALA 55 -0.18 LYS 216
GLY 71 0.23 PRO 56 -0.17 LYS 216
GLY 71 0.20 ASN 57 -0.17 LYS 216
GLY 71 0.20 VAL 58 -0.19 LYS 216
GLY 71 0.26 TRP 59 -0.24 LYS 216
GLY 71 0.27 GLN 60 -0.26 LYS 216
GLY 71 0.28 HIS 61 -0.28 LYS 216
GLY 71 0.30 THR 62 -0.37 LYS 216
TYR 64 0.37 SER 63 -0.35 LYS 216
SER 63 0.37 TYR 64 -0.40 LYS 216
ASP 48 0.30 LEU 65 -0.55 ASN 220
ASP 48 0.78 ASP 66 -1.09 GLY 222
ASP 48 0.78 ASP 66 -1.09 GLY 222
ASP 48 0.44 MET 67 -1.57 GLY 222
GLY 47 0.47 PRO 68 -1.50 GLY 222
GLY 47 0.40 GLY 69 -1.42 THR 226
ASP 48 0.28 PHE 70 -1.60 ASN 220
ARG 45 0.51 GLY 71 -0.98 ASN 220
VAL 50 0.46 ALA 72 -0.75 ASN 220
GLY 71 0.17 VAL 73 -0.59 GLY 219
GLY 71 0.28 ALA 74 -0.45 LYS 216
GLY 71 0.11 SER 75 -0.33 LYS 216
ALA 72 0.17 ASN 76 -0.28 LYS 216
ALA 72 0.12 GLY 77 -0.22 MET 67
ALA 72 0.15 LEU 78 -0.20 LYS 216
GLY 71 0.17 ILE 79 -0.19 LYS 216
GLY 71 0.15 VAL 80 -0.16 LYS 216
GLY 71 0.16 ARG 81 -0.15 LYS 216
GLY 71 0.12 ASP 82 -0.13 GLY 69
GLY 71 0.13 GLY 83 -0.12 LYS 216
GLY 71 0.13 GLY 84 -0.12 LYS 216
GLY 71 0.11 ARG 85 -0.13 LYS 216
GLY 71 0.12 VAL 86 -0.15 LYS 216
VAL 182 0.09 LEU 87 -0.17 GLY 69
TYR 64 0.09 VAL 88 -0.18 GLY 69
THR 62 0.06 VAL 89 -0.27 MET 67
THR 62 0.04 ASP 90 -0.30 MET 67
TYR 64 0.05 THR 91 -0.19 PRO 68
GLY 71 0.10 ALA 92 -0.19 LYS 216
THR 94 0.06 TRP 93 -0.20 LYS 216
MET 67 0.08 THR 94 -0.18 LYS 216
ASP 66 0.10 ASP 95 -0.16 LYS 216
ASP 66 0.29 ASP 96 -0.20 LYS 216
ASP 66 0.33 GLN 97 -0.25 LYS 216
ASP 66 0.19 THR 98 -0.20 LYS 216
ASP 66 0.26 ALA 99 -0.19 LYS 216
ASP 66 0.38 GLN 100 -0.24 LYS 216
ASP 66 0.29 ILE 101 -0.24 LYS 216
ASP 66 0.24 LEU 102 -0.20 LYS 216
ASP 66 0.33 ASN 103 -0.22 LYS 216
ASP 66 0.35 TRP 104 -0.25 LYS 216
ASP 66 0.26 ILE 105 -0.22 LYS 216
ASP 66 0.27 LYS 106 -0.20 LYS 216
ASP 66 0.33 GLN 107 -0.23 LYS 216
ASP 66 0.31 GLU 108 -0.24 LYS 216
ASP 66 0.24 ILE 109 -0.20 LYS 216
ASP 66 0.23 ASN 110 -0.19 LYS 216
ASP 66 0.16 LEU 111 -0.16 LYS 216
ASP 66 0.12 PRO 112 -0.14 LYS 216
ALA 114 0.12 VAL 113 -0.14 LYS 216
VAL 113 0.12 ALA 114 -0.15 GLY 69
GLY 186 0.08 LEU 115 -0.21 GLY 69
LEU 102 0.08 ALA 116 -0.25 PRO 68
GLY 186 0.08 VAL 117 -0.37 PRO 68
PRO 187 0.05 VAL 118 -0.44 PRO 68
ASN 193 0.05 THR 119 -0.57 PRO 68
ILE 210 0.06 HIS 120 -0.72 PRO 68
ASP 212 0.05 ALA 121 -0.75 PRO 68
HIS 250 0.07 HIS 122 -0.77 MET 67
HIS 250 0.10 GLN 123 -0.48 ASP 66
GLN 123 0.10 ASP 124 -0.42 MET 67
GLN 123 0.06 LYS 125 -0.44 MET 67
SER 249 0.04 MET 126 -0.41 PRO 68
SER 249 0.04 MET 126 -0.41 PRO 68
HIS 122 0.04 GLY 127 -0.29 PRO 68
HIS 122 0.02 GLY 128 -0.15 PRO 68
ASP 192 0.04 MET 129 -0.24 PRO 68
ASP 192 0.04 MET 129 -0.24 PRO 68
ASP 192 0.04 ASP 130 -0.15 PRO 68
ASP 66 0.08 ALA 131 -0.13 LYS 216
ALA 99 0.08 LEU 132 -0.12 LYS 216
ALA 99 0.05 HIS 133 -0.14 PRO 68
ASP 66 0.07 ALA 134 -0.11 LYS 216
ASP 66 0.11 ALA 135 -0.13 LYS 216
ALA 99 0.06 GLY 136 -0.10 LYS 216
ALA 138 0.08 ILE 137 -0.14 GLY 69
ILE 137 0.08 ALA 138 -0.24 PRO 68
GLY 186 0.08 THR 139 -0.32 PRO 68
GLY 186 0.09 TYR 140 -0.42 PRO 68
PRO 187 0.11 ALA 141 -0.54 PRO 68
PRO 187 0.12 ASN 142 -0.67 PRO 68
GLU 227 0.13 ALA 143 -0.69 PRO 68
GLU 227 0.12 LEU 144 -0.83 PRO 68
SER 191 0.10 SER 145 -0.77 PRO 68
GLU 227 0.10 ASN 146 -0.66 PRO 68
GLU 227 0.11 GLN 147 -0.77 PRO 68
ASP 223 0.11 LEU 148 -0.87 PRO 68
ASP 223 0.08 ALA 149 -0.70 PRO 68
ASP 223 0.08 PRO 150 -0.66 PRO 68
ASP 223 0.10 GLN 151 -0.82 PRO 68
SER 217 0.08 GLU 152 -0.82 PRO 68
ASP 212 0.06 GLY 153 -0.59 PRO 68
ASP 212 0.04 MET 154 -0.52 PRO 68
HIS 228 0.05 VAL 155 -0.42 PRO 68
PRO 187 0.07 ALA 156 -0.50 PRO 68
PRO 187 0.08 ALA 157 -0.43 PRO 68
HIS 228 0.09 GLN 158 -0.38 PRO 68
HIS 228 0.11 HIS 159 -0.44 PRO 68
HIS 228 0.12 SER 160 -0.55 PRO 68
HIS 228 0.13 LEU 161 -0.57 PRO 68
HIS 228 0.15 THR 162 -0.64 PRO 68
HIS 228 0.15 PHE 163 -0.67 GLY 69
HIS 228 0.14 ALA 164 -0.68 GLY 69
ALA 231 0.17 ALA 165 -0.75 GLY 69
ALA 231 0.16 ASN 166 -0.72 GLY 69
ALA 231 0.16 GLY 167 -0.72 GLY 69
ALA 231 0.12 TRP 168 -0.61 GLY 69
PHE 177 0.12 VAL 169 -0.57 GLY 69
HIS 228 0.12 GLU 170 -0.55 GLY 69
ASN 176 0.15 PRO 171 -0.47 GLY 69
GLU 227 0.10 ALA 172 -0.44 GLY 69
HIS 228 0.11 THR 173 -0.47 PRO 68
HIS 228 0.10 ALA 174 -0.42 PRO 68
PRO 112 0.11 PRO 175 -0.35 GLY 69
PRO 171 0.15 ASN 176 -0.28 GLY 69
VAL 169 0.12 PHE 177 -0.31 GLY 69
TRP 168 0.11 GLY 178 -0.26 GLY 69
ALA 239 0.10 PRO 179 -0.27 GLY 69
VAL 182 0.09 LEU 180 -0.33 GLY 69
ALA 235 0.12 LYS 181 -0.42 GLY 69
PHE 177 0.11 VAL 182 -0.50 GLY 69
ALA 231 0.10 PHE 183 -0.61 GLY 69
HIS 228 0.10 TYR 184 -0.74 GLY 69
SER 232 0.13 PRO 185 -0.80 GLY 69
PHE 163 0.14 GLY 186 -0.94 GLY 69
ALA 143 0.12 PRO 187 -1.08 GLY 69
SER 217 0.08 GLY 188 -1.10 GLY 69
SER 217 0.09 HIS 189 -1.11 MET 67
SER 217 0.09 THR 190 -1.12 PRO 68
SER 145 0.10 SER 191 -1.12 PRO 68
SER 145 0.10 SER 191 -1.12 PRO 68
ALA 141 0.10 ASP 192 -0.93 PRO 68
ALA 141 0.07 ASN 193 -0.83 PRO 68
HIS 228 0.08 ILE 194 -0.68 PRO 68
VAL 196 0.06 THR 195 -0.57 GLY 69
ALA 235 0.07 VAL 196 -0.45 GLY 69
ALA 235 0.08 GLY 197 -0.38 GLY 69
ALA 239 0.10 ILE 198 -0.29 GLY 69
ALA 239 0.10 ILE 198 -0.29 GLY 69
ALA 239 0.11 ASP 199 -0.28 GLY 69
ALA 239 0.11 ASP 199 -0.28 GLY 69
ALA 72 0.12 GLY 200 -0.21 GLY 69
ALA 72 0.15 THR 201 -0.19 GLY 69
ALA 72 0.15 ASP 202 -0.22 GLY 69
ALA 72 0.14 ILE 203 -0.25 GLY 69
ALA 72 0.08 ALA 204 -0.36 GLY 69
TYR 64 0.05 PHE 205 -0.39 GLY 69
GLU 152 0.04 GLY 206 -0.53 MET 67
HIS 120 0.04 GLY 207 -0.57 MET 67
ASP 212 0.08 CYS 208 -0.77 MET 67
ILE 210 0.08 LEU 209 -0.81 MET 67
LEU 209 0.08 ILE 210 -0.64 MET 67
ASP 212 0.10 LYS 211 -0.59 PHE 70
LYS 211 0.10 ASP 212 -0.39 PHE 70
GLY 219 0.10 SER 213 -0.38 PHE 70
GLY 219 0.13 LYS 214 -0.36 PHE 70
GLY 219 0.18 ALA 215 -0.53 PHE 70
MET 265 0.17 LYS 216 -0.75 PHE 70
LEU 218 0.17 SER 217 -0.98 PHE 70
SER 217 0.17 LEU 218 -1.12 PHE 70
ALA 215 0.18 GLY 219 -1.40 PHE 70
SER 217 0.16 ASN 220 -1.60 PHE 70
SER 217 0.14 LEU 221 -1.44 MET 67
SER 217 0.12 GLY 222 -1.57 MET 67
LEU 148 0.11 ASP 223 -1.44 PRO 68
SER 217 0.09 ALA 224 -1.36 GLY 69
LEU 144 0.11 ASP 225 -1.39 GLY 69
THR 162 0.10 THR 226 -1.42 GLY 69
ALA 165 0.16 GLU 227 -1.33 GLY 69
ALA 165 0.16 HIS 228 -1.18 GLY 69
PHE 163 0.10 TYR 229 -1.11 GLY 69
ALA 165 0.13 ALA 230 -0.99 GLY 69
ALA 165 0.17 ALA 231 -0.95 GLY 69
PRO 185 0.13 SER 232 -0.92 GLY 69
ALA 263 0.08 ALA 233 -0.81 GLY 69
ASN 166 0.09 ARG 234 -0.76 GLY 69
GLY 167 0.12 ALA 235 -0.76 GLY 69
LYS 181 0.07 PHE 236 -0.66 GLY 69
THR 260 0.08 GLY 237 -0.58 GLY 69
GLY 200 0.10 ALA 238 -0.60 GLY 69
GLY 200 0.12 ALA 239 -0.58 GLY 69
GLY 200 0.11 PHE 240 -0.47 GLY 69
GLY 200 0.11 PRO 241 -0.45 GLY 69
ALA 72 0.07 LYS 242 -0.35 GLY 69
ALA 72 0.09 ALA 243 -0.33 GLY 69
ALA 72 0.14 SER 244 -0.26 GLY 69
ALA 72 0.17 MET 245 -0.22 GLY 69
ALA 72 0.11 ILE 246 -0.31 GLY 69
ALA 72 0.14 VAL 247 -0.29 MET 67
GLN 123 0.07 MET 248 -0.40 MET 67
GLN 123 0.07 MET 248 -0.39 MET 67
GLN 123 0.09 SER 249 -0.42 MET 67
GLN 123 0.10 HIS 250 -0.37 MET 67
GLY 71 0.16 SER 251 -0.38 LYS 216
GLY 71 0.33 ALA 252 -0.35 LYS 216
GLY 71 0.25 PRO 253 -0.23 LYS 216
GLY 71 0.20 ASP 254 -0.20 MET 67
GLY 71 0.14 SER 255 -0.24 GLY 69
ALA 72 0.06 ARG 256 -0.37 GLY 69
GLY 219 0.06 ALA 257 -0.39 GLY 69
GLY 219 0.07 ALA 258 -0.43 GLY 69
GLN 151 0.05 ILE 259 -0.56 GLY 69
LYS 216 0.08 THR 260 -0.59 GLY 69
LYS 216 0.12 HIS 261 -0.58 GLY 69
LYS 216 0.08 THR 262 -0.70 GLY 69
LYS 216 0.11 ALA 263 -0.80 GLY 69
LYS 216 0.14 ARG 264 -0.78 GLY 69
LYS 216 0.17 MET 265 -0.84 GLY 69
LYS 216 0.11 ALA 266 -1.01 GLY 69
ALA 165 0.14 ASP 267 -0.99 GLY 69
ALA 165 0.13 LYS 268 -1.04 GLY 69
ALA 165 0.12 LEU 269 -1.23 GLY 69
ALA 165 0.16 ARG 270 -1.24 GLY 69

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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.