CNRS Nantes University US2B US2B
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***  4JBU  ***

CA distance fluctuations for 240228061230937826

---  normal mode 16  ---

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
LYS 75 0.22 GLY 1 -0.28 GLU 33
LYS 75 0.27 HIS 2 -0.24 GLU 33
ASP 17 0.24 MET 3 -0.26 GLU 33
LEU 14 0.23 GLY 4 -0.24 GLU 33
ASP 17 0.14 SER 5 -0.26 GLU 33
LEU 14 0.08 SER 6 -0.29 GLU 33
GLY 4 0.09 VAL 7 -0.29 GLU 33
GLY 4 0.07 LEU 8 -0.30 GLU 33
GLY 4 0.13 GLU 9 -0.22 GLU 33
GLY 4 0.22 GLU 10 -0.18 GLU 33
GLY 4 0.16 LEU 11 -0.18 GLU 33
GLY 4 0.14 VAL 12 -0.15 GLU 33
GLY 4 0.21 GLN 13 -0.10 GLU 33
GLY 4 0.23 LEU 14 -0.09 ASP 31
GLY 4 0.18 VAL 15 -0.07 GLY 227
MET 3 0.18 LYS 16 -0.07 ASN 236
MET 3 0.24 ASP 17 -0.08 ASN 236
MET 3 0.22 LYS 18 -0.07 ASN 236
VAL 34 0.21 ASN 19 -0.07 GLU 181
ALA 36 0.18 ILE 20 -0.08 GLU 181
ALA 36 0.17 ASP 21 -0.10 GLU 181
ALA 36 0.16 ASP 21 -0.10 GLU 181
ALA 36 0.08 ILE 22 -0.10 GLU 181
LYS 30 0.10 SER 23 -0.12 GLU 57
LYS 30 0.10 SER 23 -0.11 GLU 57
LYS 30 0.16 ILE 24 -0.22 LYS 25
VAL 34 0.14 LYS 25 -0.27 MET 273
HIS 122 0.16 TYR 26 -0.44 MET 273
GLY 123 0.12 ASP 27 -0.27 ASP 270
GLY 123 0.18 PRO 28 -0.28 GLN 274
ARG 38 0.08 ARG 29 -0.25 ASN 263
ARG 38 0.18 LYS 30 -0.49 GLN 267
PRO 28 0.10 ASP 31 -0.91 ASP 270
PHE 35 0.15 SER 32 -0.91 GLN 274
HIS 122 0.17 GLU 33 -1.14 GLN 274
HIS 122 0.31 VAL 34 -0.79 GLN 274
ASN 86 0.19 PHE 35 -0.63 GLN 274
ASN 86 0.24 ALA 36 -0.38 GLN 274
GLN 88 0.18 ASN 37 -0.21 LEU 46
LYS 30 0.18 ARG 38 -0.31 LEU 46
LYS 30 0.11 VAL 39 -0.11 GLU 57
LEU 276 0.11 ILE 40 -0.23 GLU 33
LEU 276 0.08 THR 41 -0.16 GLU 33
LEU 276 0.09 ASP 42 -0.13 GLU 33
LEU 276 0.08 ASP 43 -0.28 GLU 33
ALA 148 0.06 ILE 44 -0.32 GLU 33
TYR 53 0.06 GLU 45 -0.44 GLU 33
ALA 148 0.05 LEU 46 -0.49 GLU 33
ALA 148 0.06 LEU 47 -0.40 GLU 33
LEU 51 0.09 LYS 48 -0.46 GLU 33
TYR 53 0.07 LYS 49 -0.58 GLU 33
TYR 53 0.06 ILE 50 -0.53 GLU 33
LYS 48 0.09 LEU 51 -0.47 GLU 33
THR 103 0.05 ALA 52 -0.57 GLU 33
LYS 49 0.07 TYR 53 -0.58 GLU 33
THR 103 0.05 PHE 54 -0.48 GLU 33
LEU 102 0.11 LEU 55 -0.48 GLU 33
LEU 102 0.10 PRO 56 -0.51 GLU 33
LEU 102 0.08 GLU 57 -0.54 GLU 33
LEU 70 0.15 ASP 58 -0.46 GLU 33
LEU 70 0.11 ALA 59 -0.40 GLU 33
ASP 109 0.07 ILE 60 -0.41 GLU 33
ASP 109 0.06 LEU 61 -0.39 GLU 33
ASP 109 0.07 LYS 62 -0.35 GLU 33
LEU 14 0.10 GLY 63 -0.34 GLU 33
ASP 17 0.12 GLY 64 -0.36 GLU 33
ASP 17 0.15 HIS 65 -0.38 GLU 33
LYS 75 0.12 TYR 66 -0.38 GLU 33
LYS 75 0.09 ASP 67 -0.37 GLU 33
ASP 109 0.12 ASN 68 -0.30 GLU 33
ASP 58 0.12 GLN 69 -0.31 GLU 33
ASP 58 0.15 LEU 70 -0.34 GLU 33
LYS 75 0.15 GLN 71 -0.26 GLU 33
ASP 109 0.18 ASN 72 -0.22 GLU 33
ASP 109 0.11 GLY 73 -0.26 GLU 33
HIS 2 0.11 ILE 74 -0.24 GLU 33
HIS 2 0.11 ILE 74 -0.24 GLU 33
HIS 2 0.27 LYS 75 -0.18 ASP 31
HIS 2 0.27 LYS 75 -0.18 ASP 31
HIS 2 0.18 ARG 76 -0.18 ASP 31
HIS 2 0.14 VAL 77 -0.20 ASP 31
HIS 2 0.22 LYS 78 -0.14 ASP 31
HIS 2 0.25 GLU 79 -0.13 ASP 31
HIS 2 0.18 PHE 80 -0.13 ASP 31
HIS 2 0.18 LEU 81 -0.11 ASP 31
HIS 2 0.24 GLU 82 -0.08 ASN 236
HIS 2 0.23 SER 83 -0.09 GLY 227
VAL 34 0.22 SER 84 -0.09 GLY 227
VAL 34 0.22 PRO 85 -0.07 GLU 181
VAL 34 0.29 ASN 86 -0.08 GLU 181
VAL 34 0.29 THR 87 -0.10 GLU 181
VAL 34 0.27 GLN 88 -0.11 GLU 181
VAL 34 0.17 TRP 89 -0.10 GLU 181
VAL 34 0.10 GLU 90 -0.11 GLY 227
ALA 148 0.07 LEU 91 -0.23 GLU 33
TYR 269 0.07 ARG 92 -0.32 ASP 31
ALA 148 0.08 ALA 93 -0.22 ASP 31
ALA 148 0.08 PHE 94 -0.23 ASP 31
ALA 148 0.06 MET 95 -0.35 ASP 31
ALA 148 0.07 ALA 96 -0.34 ASP 31
ALA 148 0.08 VAL 97 -0.26 ASP 31
ALA 148 0.07 MET 98 -0.32 ASP 31
ALA 148 0.07 MET 98 -0.32 ASP 31
ALA 148 0.05 HIS 99 -0.38 ASP 31
ALA 148 0.06 PHE 100 -0.33 ASP 31
ASP 58 0.08 SER 101 -0.29 ASP 31
LEU 55 0.11 LEU 102 -0.35 GLU 33
LEU 55 0.09 THR 103 -0.39 GLU 33
PRO 56 0.08 ALA 104 -0.37 GLU 33
LYS 152 0.04 ASP 105 -0.36 ASP 31
GLU 260 0.07 ARG 106 -0.30 ASP 31
GLU 260 0.10 ILE 107 -0.27 ASP 31
ASN 72 0.13 ASP 108 -0.21 ASP 31
ASN 72 0.18 ASP 109 -0.20 GLY 227
HIS 2 0.17 ASP 110 -0.23 GLY 227
ALA 148 0.12 ILE 111 -0.21 GLY 227
ALA 148 0.11 LEU 112 -0.21 ASP 31
HIS 2 0.14 LYS 113 -0.18 GLY 227
ILE 251 0.14 VAL 114 -0.19 GLY 227
ALA 148 0.11 ILE 115 -0.18 ASP 31
ALA 148 0.11 VAL 116 -0.16 GLY 227
VAL 34 0.19 ASP 117 -0.14 GLY 227
VAL 34 0.20 SER 118 -0.14 GLY 227
VAL 34 0.14 MET 119 -0.13 GLY 227
VAL 34 0.22 ASN 120 -0.11 GLU 181
VAL 34 0.30 HIS 121 -0.12 GLY 123
VAL 34 0.31 HIS 122 -0.13 GLU 181
VAL 34 0.26 GLY 123 -0.15 ALA 185
VAL 34 0.12 ASP 124 -0.18 ALA 185
LYS 152 0.11 ALA 125 -0.19 ASP 31
LYS 152 0.10 ARG 126 -0.25 LYS 30
LYS 152 0.13 SER 127 -0.21 ALA 185
VAL 34 0.15 LYS 128 -0.20 ASN 220
ALA 148 0.13 LEU 129 -0.20 LYS 30
LYS 152 0.16 ARG 130 -0.23 LYS 30
LYS 152 0.14 GLU 131 -0.26 LYS 190
ALA 148 0.14 GLU 132 -0.22 ASN 220
ALA 148 0.17 LEU 133 -0.21 LYS 30
LYS 152 0.20 ALA 134 -0.20 LYS 30
ALA 148 0.16 GLU 135 -0.18 LYS 190
ALA 148 0.16 LEU 136 -0.17 LYS 30
ALA 148 0.24 THR 137 -0.20 LYS 30
ALA 148 0.23 ALA 138 -0.17 LYS 30
ALA 148 0.16 GLU 139 -0.15 LYS 30
ALA 148 0.21 LEU 140 -0.16 LYS 30
ALA 148 0.32 LYS 141 -0.15 LYS 30
ALA 148 0.23 ILE 142 -0.14 LYS 30
TYR 175 0.14 TYR 143 -0.13 LYS 30
ALA 148 0.30 SER 144 -0.11 LYS 30
TYR 175 0.39 VAL 145 -0.11 ILE 167
TYR 175 0.25 ILE 146 -0.11 ILE 167
TYR 175 0.32 GLN 147 -0.11 SER 166
TYR 175 0.55 ALA 148 -0.13 LYS 165
LEU 174 0.69 GLU 149 -0.13 LYS 165
LEU 174 0.46 ILE 150 -0.12 VAL 241
GLY 176 0.53 ASN 151 -0.17 ASP 239
GLY 176 0.70 LYS 152 -0.14 ASP 239
LEU 174 0.58 HIS 153 -0.18 ASP 239
GLY 176 0.49 LEU 154 -0.29 ASP 239
GLY 176 0.59 SER 155 -0.27 ASP 239
GLY 176 0.62 SER 156 -0.22 ASP 239
GLY 176 0.62 SER 156 -0.22 ASP 239
GLY 176 0.51 SER 157 -0.26 ASP 239
ASN 173 0.55 GLY 158 -0.18 ASP 239
ASN 173 0.45 THR 159 -0.18 LEU 226
LEU 174 0.46 ILE 160 -0.13 GLY 217
LEU 174 0.29 ASN 161 -0.12 LYS 152
LEU 174 0.24 ILE 162 -0.12 GLY 217
LEU 174 0.12 HIS 163 -0.11 LYS 30
GLY 227 0.09 ASP 164 -0.10 LYS 30
VAL 202 0.19 LYS 165 -0.13 ALA 148
ASP 171 0.21 SER 166 -0.13 ALA 148
ILE 160 0.36 ILE 167 -0.11 VAL 145
GLY 158 0.24 ASN 168 -0.11 LYS 30
GLY 158 0.25 LEU 169 -0.13 LYS 30
GLY 158 0.25 MET 170 -0.13 ASP 171
LYS 152 0.40 ASP 171 -0.17 LYS 208
LYS 152 0.49 LYS 172 -0.16 LYS 30
LYS 152 0.64 ASN 173 -0.17 LYS 30
GLU 149 0.69 LEU 174 -0.16 LYS 30
LYS 152 0.61 TYR 175 -0.18 LYS 30
LYS 152 0.70 GLY 176 -0.20 LYS 30
LYS 152 0.58 TYR 177 -0.19 LYS 30
SER 156 0.58 THR 178 -0.18 LYS 30
SER 156 0.50 ASP 179 -0.17 LYS 30
SER 156 0.42 GLU 180 -0.16 LYS 30
SER 156 0.37 GLU 181 -0.17 LYS 30
LYS 152 0.40 ILE 182 -0.19 LYS 30
LYS 152 0.39 PHE 183 -0.18 LYS 30
LYS 152 0.30 LYS 184 -0.18 GLU 131
LYS 152 0.30 ALA 185 -0.21 SER 127
LYS 152 0.32 SER 186 -0.20 LYS 30
LYS 152 0.24 ALA 187 -0.18 GLU 131
LYS 152 0.27 GLU 188 -0.16 LYS 30
LYS 152 0.26 TYR 189 -0.18 GLU 131
LYS 152 0.19 LYS 190 -0.26 GLU 131
LYS 152 0.15 ILE 191 -0.20 GLU 131
LYS 152 0.17 LEU 192 -0.15 ASP 214
LYS 152 0.16 GLU 193 -0.18 GLU 131
VAL 34 0.16 LYS 194 -0.20 ASN 228
VAL 34 0.13 MET 195 -0.17 GLU 131
VAL 34 0.13 PRO 196 -0.17 ASN 228
VAL 34 0.11 GLN 197 -0.15 GLU 180
VAL 34 0.10 THR 198 -0.12 GLU 131
VAL 34 0.10 THR 199 -0.11 GLU 131
GLY 158 0.11 ILE 200 -0.09 LYS 30
GLY 158 0.17 GLN 201 -0.08 LYS 30
GLY 158 0.25 VAL 202 -0.05 SER 205
GLU 180 0.29 ASP 203 -0.07 GLN 201
GLY 158 0.21 GLY 204 -0.10 THR 199
GLY 158 0.17 SER 205 -0.06 LYS 30
GLY 158 0.14 GLU 206 -0.09 THR 178
GLY 158 0.15 LYS 207 -0.10 THR 178
GLY 158 0.12 LYS 208 -0.17 ASP 171
ASP 203 0.15 ILE 209 -0.11 LYS 30
ASP 203 0.12 VAL 210 -0.12 LYS 30
ASP 203 0.10 SER 211 -0.12 LYS 30
LEU 174 0.15 ILE 212 -0.12 LYS 30
ILE 212 0.15 LYS 213 -0.13 ASN 231
ALA 225 0.09 ASP 214 -0.15 MET 195
VAL 34 0.10 PHE 215 -0.13 LYS 30
ALA 225 0.11 LEU 216 -0.16 TYR 235
ALA 225 0.18 GLY 217 -0.33 LEU 229
VAL 34 0.11 SER 218 -0.24 ASN 228
VAL 34 0.14 GLU 219 -0.36 GLY 227
VAL 34 0.15 ASN 220 -0.24 GLY 227
VAL 34 0.14 LYS 221 -0.23 GLY 227
VAL 34 0.12 ARG 222 -0.22 GLY 227
HIS 2 0.10 THR 223 -0.21 LEU 237
VAL 34 0.10 GLY 224 -0.27 GLY 227
GLY 217 0.18 ALA 225 -0.28 GLY 227
LEU 174 0.09 LEU 226 -0.34 LEU 237
ILE 146 0.11 GLY 227 -0.36 GLU 219
LEU 240 0.29 ASN 228 -0.31 GLU 219
LEU 240 0.22 LEU 229 -0.33 GLY 217
LEU 237 0.20 LYS 230 -0.23 GLY 217
LEU 174 0.18 ASN 231 -0.19 GLY 217
LEU 174 0.27 SER 232 -0.20 GLY 217
LEU 174 0.33 TYR 233 -0.25 LEU 226
LEU 174 0.37 SER 234 -0.22 LEU 226
GLY 176 0.40 TYR 235 -0.28 LEU 226
GLY 176 0.41 ASN 236 -0.26 LEU 226
LEU 174 0.22 LEU 237 -0.34 LEU 226
LEU 174 0.26 ASN 238 -0.23 LEU 154
ASN 228 0.24 ASP 239 -0.29 LEU 154
ASN 228 0.29 LEU 240 -0.24 TYR 235
ASN 228 0.22 VAL 241 -0.18 LEU 154
ASN 228 0.19 SER 242 -0.19 LEU 154
ASN 228 0.20 GLN 243 -0.20 LEU 154
ASN 228 0.12 LYS 244 -0.17 TYR 235
SER 83 0.13 THR 245 -0.16 LYS 30
SER 83 0.15 THR 246 -0.17 ASP 31
SER 83 0.16 GLN 247 -0.17 ASP 31
SER 83 0.16 LEU 248 -0.17 LYS 30
ALA 148 0.19 SER 249 -0.20 ASP 31
ASP 110 0.15 ASP 250 -0.21 ASP 31
ASP 110 0.16 ILE 251 -0.21 THR 223
ALA 148 0.18 THR 252 -0.21 ASP 31
ALA 148 0.21 SER 253 -0.26 ASP 31
ALA 148 0.16 ARG 254 -0.27 ASP 31
ALA 148 0.15 PHE 255 -0.25 ASP 31
LYS 152 0.16 ASN 256 -0.30 ASP 31
LYS 152 0.13 SER 257 -0.34 ASP 31
LYS 152 0.13 SER 257 -0.34 ASP 31
ALA 148 0.11 ALA 258 -0.33 ASP 31
LYS 152 0.12 ILE 259 -0.35 ASP 31
LYS 152 0.11 GLU 260 -0.42 ASP 31
LYS 152 0.08 ALA 261 -0.42 ASP 31
LYS 152 0.09 LEU 262 -0.43 ASP 31
LYS 152 0.09 ASN 263 -0.51 ASP 31
LYS 152 0.07 ARG 264 -0.55 ASP 31
LYS 152 0.06 PHE 265 -0.53 ASP 31
LYS 152 0.07 ILE 266 -0.64 ASP 31
ILE 266 0.06 GLN 267 -0.74 ASP 31
ALA 93 0.05 LYS 268 -0.64 ASP 31
ASP 124 0.07 TYR 269 -0.62 ASP 31
LYS 152 0.05 ASP 270 -0.91 ASP 31
ILE 40 0.06 SER 271 -0.87 GLU 33
ILE 40 0.07 VAL 272 -0.79 GLU 33
ILE 40 0.08 MET 273 -0.84 GLU 33
ILE 40 0.07 GLN 274 -1.14 GLU 33
ILE 40 0.08 ARG 275 -0.97 GLU 33
ILE 40 0.11 LEU 276 -0.85 GLU 33

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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.