CNRS Nantes University US2B US2B
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***  LIVA_SerB  ***

CA distance fluctuations for 2401170857471422894

---  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
GLN 260 0.40 VAL 9 -0.16 HIS 175
GLN 277 0.36 SER 10 -0.17 HIS 175
LYS 279 0.42 LEU 11 -0.14 GLY 295
LYS 279 0.34 VAL 12 -0.19 GLY 295
LYS 279 0.29 ALA 13 -0.15 GLY 295
ALA 278 0.18 THR 14 -0.13 GLY 295
ALA 276 0.12 LEU 15 -0.08 GLY 295
GLN 303 0.06 ILE 16 -0.05 THR 160
GLN 303 0.10 ALA 17 -0.12 HIS 284
GLN 303 0.14 ASN 18 -0.16 ALA 123
GLN 303 0.20 PRO 19 -0.22 GLY 101
GLN 303 0.22 ALA 20 -0.28 GLY 101
GLN 303 0.18 LYS 21 -0.22 ALA 123
GLN 303 0.15 ALA 22 -0.16 ALA 123
GLN 303 0.11 ALA 23 -0.13 ALA 123
GLN 303 0.06 LEU 24 -0.09 THR 160
ALA 299 0.05 ALA 25 -0.12 THR 157
LYS 279 0.07 PRO 26 -0.13 THR 157
LYS 279 0.06 SER 27 -0.10 THR 157
ALA 276 0.06 LEU 28 -0.07 THR 157
ALA 276 0.11 GLY 29 -0.08 THR 157
ALA 276 0.12 ILE 30 -0.08 THR 157
ALA 276 0.12 LYS 31 -0.04 SER 156
ALA 276 0.16 ALA 32 -0.07 GLY 295
ALA 276 0.20 SER 33 -0.08 ALA 299
ALA 276 0.20 ALA 34 -0.07 ALA 299
ALA 276 0.22 ALA 35 -0.08 GLY 295
ALA 276 0.29 VAL 36 -0.10 GLY 295
ALA 276 0.27 ASN 37 -0.11 ALA 299
ALA 276 0.27 ASN 37 -0.11 ALA 299
ALA 276 0.26 ALA 38 -0.13 ALA 299
GLN 277 0.25 THR 39 -0.16 ALA 299
LYS 279 0.21 GLY 40 -0.17 ALA 299
LYS 279 0.18 LEU 41 -0.15 GLY 40
LYS 279 0.16 TYR 42 -0.18 ALA 299
LYS 279 0.11 TRP 43 -0.16 THR 157
LYS 279 0.10 LEU 44 -0.18 GLY 164
ARG 297 0.12 ALA 45 -0.21 THR 160
ARG 297 0.08 ASP 46 -0.21 THR 160
ALA 299 0.09 ASP 47 -0.17 THR 160
ALA 299 0.08 ILE 48 -0.16 THR 160
LYS 279 0.07 ALA 49 -0.13 THR 160
LYS 279 0.12 CYS 50 -0.11 GLY 164
LYS 279 0.19 ASP 51 -0.14 GLY 295
LYS 279 0.23 ILE 52 -0.11 ALA 299
LYS 279 0.29 PRO 53 -0.17 ALA 299
GLN 277 0.33 LEU 54 -0.13 GLY 295
GLN 277 0.34 PRO 55 -0.15 ALA 299
GLN 277 0.39 LEU 56 -0.15 ASP 300
GLN 277 0.45 GLY 57 -0.12 ALA 299
ALA 276 0.47 MET 58 -0.10 GLY 295
ALA 276 0.57 GLU 59 -0.13 ARG 85
ALA 276 0.61 ALA 60 -0.17 GLU 82
ALA 276 0.73 SER 61 -0.17 ARG 85
ALA 276 0.54 GLU 62 -0.13 ARG 85
ALA 276 0.40 ALA 63 -0.17 GLN 81
ALA 276 0.44 ASP 64 -0.16 GLN 81
PRO 272 0.41 ALA 65 -0.14 GLN 81
ALA 276 0.31 SER 66 -0.12 GLN 81
ALA 276 0.22 LEU 67 -0.11 GLN 81
PRO 272 0.21 ARG 68 -0.10 ARG 86
PRO 272 0.20 ALA 69 -0.09 GLN 81
ALA 273 0.14 THR 70 -0.07 GLN 81
ALA 273 0.07 LEU 71 -0.07 GLU 244
ASP 116 0.11 ASP 72 -0.09 GLU 244
ARG 158 0.10 GLY 73 -0.11 LYS 279
GLN 303 0.11 ALA 74 -0.08 ALA 275
GLN 303 0.11 PRO 75 -0.11 LYS 271
SER 61 0.09 ILE 76 -0.06 THR 264
SER 61 0.13 ASP 77 -0.09 THR 264
ALA 276 0.16 VAL 78 -0.11 ARG 86
MET 280 0.26 VAL 79 -0.14 ARG 86
LYS 279 0.42 VAL 80 -0.19 GLN 81
LYS 279 0.51 GLN 81 -0.19 VAL 80
GLN 260 0.39 GLU 82 -0.17 ALA 60
GLN 260 0.28 GLN 83 -0.17 HIS 175
GLN 260 0.24 GLU 84 -0.24 HIS 175
GLY 263 0.16 ARG 85 -0.17 SER 61
GLY 263 0.16 ARG 86 -0.18 VAL 80
GLY 295 0.13 ARG 87 -0.18 GLU 84
GLY 295 0.09 LYS 88 -0.09 GLU 84
HIS 175 0.08 LYS 89 -0.14 GLU 84
HIS 175 0.06 ILE 90 -0.06 GLU 84
GLN 81 0.08 LEU 91 -0.05 SER 156
GLN 81 0.13 ILE 92 -0.03 ALA 20
SER 61 0.15 ALA 93 -0.05 ALA 20
SER 61 0.21 ASP 94 -0.10 ALA 20
SER 61 0.20 MET 95 -0.12 ALA 20
SER 61 0.25 ASP 96 -0.17 ALA 20
SER 61 0.27 SER 97 -0.23 ALA 20
SER 61 0.23 THR 98 -0.17 ALA 20
SER 61 0.17 MET 99 -0.13 GLN 167
SER 61 0.19 ILE 100 -0.16 ALA 20
SER 61 0.23 GLY 101 -0.28 ALA 20
SER 61 0.25 GLN 102 -0.24 ALA 20
SER 61 0.27 GLU 103 -0.22 ALA 20
SER 61 0.23 CYS 104 -0.18 ALA 20
SER 61 0.26 ILE 105 -0.18 ALA 20
SER 61 0.28 ASP 106 -0.22 ALA 20
SER 61 0.24 GLU 107 -0.21 ALA 20
SER 61 0.23 LEU 108 -0.18 ALA 20
SER 61 0.26 ALA 109 -0.19 ALA 20
SER 61 0.25 GLU 110 -0.21 ALA 20
SER 61 0.22 GLU 111 -0.18 GLN 303
SER 61 0.24 ALA 112 -0.17 ALA 20
SER 61 0.25 GLY 113 -0.19 ALA 20
SER 61 0.27 LEU 114 -0.20 ALA 20
SER 61 0.28 ARG 115 -0.23 ALA 20
SER 61 0.31 ASP 116 -0.25 ALA 20
SER 61 0.32 HIS 117 -0.22 ALA 20
SER 61 0.31 VAL 118 -0.22 ALA 20
SER 61 0.33 ALA 119 -0.25 ALA 20
SER 61 0.37 ALA 120 -0.25 ALA 20
SER 61 0.36 ILE 121 -0.22 ALA 20
SER 61 0.35 THR 122 -0.23 ALA 20
SER 61 0.39 ALA 123 -0.26 ALA 20
SER 61 0.43 ARG 124 -0.22 ALA 20
SER 61 0.40 ALA 125 -0.19 ALA 20
SER 61 0.40 MET 126 -0.21 ALA 20
SER 61 0.40 MET 126 -0.21 ALA 20
SER 61 0.47 ASN 127 -0.20 ALA 20
SER 61 0.49 GLY 128 -0.16 ALA 20
SER 61 0.48 GLU 129 -0.18 ALA 20
SER 61 0.42 ILE 130 -0.17 ALA 20
GLU 59 0.40 ALA 131 -0.14 ALA 20
GLU 59 0.35 PHE 132 -0.14 ALA 20
GLU 59 0.31 GLU 133 -0.13 ALA 20
GLU 59 0.31 GLU 133 -0.13 ALA 20
GLU 59 0.32 PRO 134 -0.14 ALA 20
SER 61 0.33 ALA 135 -0.16 ALA 20
SER 61 0.29 LEU 136 -0.15 ALA 20
SER 61 0.28 ARG 137 -0.14 ALA 20
SER 61 0.30 GLU 138 -0.16 ALA 20
SER 61 0.29 ARG 139 -0.17 ALA 20
SER 61 0.25 VAL 140 -0.15 ALA 20
SER 61 0.25 ALA 141 -0.14 ALA 20
SER 61 0.26 LEU 142 -0.16 ALA 20
SER 61 0.24 LEU 143 -0.15 ALA 20
SER 61 0.22 LYS 144 -0.14 ALA 20
SER 61 0.20 GLY 145 -0.14 GLN 303
SER 61 0.20 LEU 146 -0.16 GLN 303
SER 61 0.17 PRO 147 -0.18 GLN 303
SER 61 0.16 LEU 148 -0.19 GLN 303
SER 61 0.15 SER 149 -0.21 GLN 303
SER 61 0.18 VAL 150 -0.20 GLN 303
SER 61 0.17 ILE 151 -0.20 GLN 303
SER 61 0.14 ASP 152 -0.24 GLN 303
SER 61 0.16 LYS 153 -0.24 GLN 303
SER 61 0.18 VAL 154 -0.23 GLN 303
SER 61 0.16 ILE 155 -0.25 GLN 303
SER 61 0.13 SER 156 -0.30 GLN 303
SER 61 0.15 THR 157 -0.29 GLN 303
SER 61 0.18 ARG 158 -0.26 GLN 303
SER 61 0.18 ILE 159 -0.24 GLN 303
SER 61 0.16 THR 160 -0.26 GLN 303
SER 61 0.15 LEU 161 -0.22 GLN 303
ASP 283 0.18 THR 162 -0.18 LYS 298
HIS 284 0.14 PRO 163 -0.21 ALA 45
ASP 286 0.15 GLY 164 -0.21 LYS 298
HIS 284 0.10 GLY 165 -0.16 LYS 298
ASP 286 0.10 PRO 166 -0.25 GLN 167
PRO 19 0.15 GLN 167 -0.25 PRO 166
PRO 19 0.10 LEU 168 -0.14 SER 156
PRO 19 0.08 VAL 169 -0.14 SER 156
ALA 20 0.12 ARG 170 -0.17 THR 171
PRO 19 0.14 THR 171 -0.17 SER 156
PRO 19 0.10 MET 172 -0.16 GLU 84
PRO 19 0.10 ARG 173 -0.17 GLU 84
PRO 19 0.11 LYS 174 -0.19 GLU 84
PRO 19 0.10 HIS 175 -0.24 GLU 84
VAL 239 0.11 GLY 176 -0.23 GLU 84
PRO 19 0.07 ALA 177 -0.17 GLU 84
PRO 19 0.06 TYR 178 -0.12 GLU 84
PRO 19 0.04 THR 179 -0.09 GLU 84
GLN 81 0.08 ALA 180 -0.05 GLY 211
SER 61 0.12 LEU 181 -0.06 GLN 167
SER 61 0.16 VAL 182 -0.06 ALA 20
SER 61 0.21 SER 183 -0.10 ALA 20
SER 61 0.24 GLY 184 -0.12 ALA 20
SER 61 0.23 GLY 185 -0.13 ALA 20
SER 61 0.19 PHE 186 -0.12 GLN 303
SER 61 0.15 THR 187 -0.12 GLN 303
SER 61 0.15 THR 187 -0.12 GLN 303
SER 61 0.15 SER 188 -0.15 GLN 303
SER 61 0.16 PHE 189 -0.17 GLN 303
SER 61 0.14 THR 190 -0.14 GLN 303
SER 61 0.11 ARG 191 -0.14 GLN 303
SER 61 0.11 ARG 192 -0.20 GLN 303
SER 61 0.12 ILE 193 -0.19 GLN 303
SER 61 0.10 ALA 194 -0.14 GLN 303
HIS 269 0.08 GLU 195 -0.18 GLN 303
ASP 283 0.10 MET 196 -0.25 GLN 303
ASP 283 0.09 ILE 197 -0.18 GLN 303
HIS 284 0.07 GLY 198 -0.15 ARG 192
SER 61 0.06 PHE 199 -0.10 ARG 192
PRO 19 0.05 ASN 200 -0.10 GLU 84
SER 61 0.06 GLU 201 -0.07 ASN 200
SER 61 0.10 GLU 202 -0.06 GLN 303
SER 61 0.13 ARG 203 -0.06 GLN 303
SER 61 0.17 ALA 204 -0.08 GLN 303
SER 61 0.19 ASN 205 -0.09 ALA 20
SER 61 0.17 ARG 206 -0.10 GLN 303
SER 61 0.19 LEU 207 -0.12 GLN 303
SER 61 0.18 ILE 208 -0.12 GLN 303
SER 61 0.16 ASP 209 -0.14 GLN 303
SER 61 0.15 ASP 210 -0.14 GLN 303
SER 61 0.13 GLY 211 -0.16 GLN 303
SER 61 0.14 THR 212 -0.17 GLN 303
SER 61 0.17 ARG 213 -0.16 GLN 303
SER 61 0.19 LEU 214 -0.15 GLN 303
SER 61 0.20 THR 215 -0.13 GLN 303
SER 61 0.23 GLY 216 -0.13 ALA 20
SER 61 0.22 THR 217 -0.12 ALA 20
SER 61 0.21 VAL 218 -0.11 ALA 20
GLU 59 0.19 ALA 219 -0.09 ALA 20
GLU 59 0.21 GLU 220 -0.08 ALA 20
GLU 59 0.22 PRO 221 -0.08 ALA 20
GLU 59 0.24 ILE 222 -0.10 ALA 20
GLU 59 0.23 LEU 223 -0.09 ALA 20
GLU 59 0.28 GLY 224 -0.10 ALA 20
GLU 59 0.30 ARG 225 -0.10 ALA 20
VAL 9 0.28 GLU 226 -0.08 ALA 20
VAL 9 0.22 ALA 227 -0.07 ALA 20
VAL 9 0.22 LYS 228 -0.07 ALA 20
VAL 9 0.26 VAL 229 -0.08 GLY 257
VAL 9 0.21 GLU 230 -0.06 GLN 277
VAL 9 0.15 LYS 231 -0.06 MET 258
VAL 9 0.16 LEU 232 -0.07 GLN 260
VAL 9 0.17 VAL 233 -0.10 GLN 260
VAL 9 0.11 GLU 234 -0.07 GLN 260
VAL 9 0.07 ILE 235 -0.06 GLN 260
GLY 176 0.08 ALA 236 -0.07 LYS 279
PRO 221 0.08 GLU 237 -0.07 LYS 279
GLY 176 0.08 ARG 238 -0.05 LYS 279
GLY 176 0.11 VAL 239 -0.07 GLU 84
GLY 176 0.10 GLY 240 -0.08 SER 61
HIS 175 0.08 LEU 241 -0.09 SER 61
VAL 9 0.11 THR 242 -0.10 LYS 279
VAL 9 0.17 PRO 243 -0.11 LYS 279
VAL 9 0.20 GLU 244 -0.11 ARG 281
ALA 131 0.10 ASP 245 -0.10 ALA 65
VAL 9 0.10 ALA 246 -0.08 ARG 281
GLN 81 0.15 ILE 247 -0.07 ARG 281
GLN 81 0.20 ALA 248 -0.06 ASP 283
GLN 81 0.22 VAL 249 -0.07 ALA 20
SER 61 0.27 GLY 250 -0.12 ALA 20
SER 61 0.34 ASP 251 -0.18 ALA 20
SER 61 0.38 GLY 252 -0.17 ALA 20
SER 61 0.43 ALA 253 -0.15 ALA 20
SER 61 0.34 ASN 254 -0.13 ALA 20
ALA 60 0.31 ASP 255 -0.11 ALA 20
ALA 60 0.39 LEU 256 -0.12 ALA 270
VAL 9 0.33 GLY 257 -0.09 ALA 270
VAL 9 0.28 MET 258 -0.08 ALA 270
GLN 81 0.33 ILE 259 -0.10 ASP 283
VAL 9 0.40 GLN 260 -0.13 LEU 261
VAL 9 0.34 LEU 261 -0.13 GLN 260
GLU 82 0.28 ALA 262 -0.11 GLY 265
GLU 82 0.30 GLY 263 -0.12 ARG 281
GLU 82 0.30 THR 264 -0.13 ARG 281
GLN 81 0.36 GLY 265 -0.11 ALA 262
GLN 81 0.30 VAL 266 -0.10 ASP 283
SER 61 0.33 ALA 267 -0.10 ASP 283
SER 61 0.27 LEU 268 -0.13 ALA 20
SER 61 0.28 HIS 269 -0.19 ALA 20
SER 61 0.36 ALA 270 -0.17 VAL 274
SER 61 0.44 LYS 271 -0.21 ALA 20
SER 61 0.55 PRO 272 -0.16 LYS 21
SER 61 0.60 ALA 273 -0.13 ALA 20
SER 61 0.54 VAL 274 -0.17 ALA 270
SER 61 0.54 ALA 275 -0.16 ASP 283
SER 61 0.73 ALA 276 -0.11 ASP 283
SER 61 0.63 GLN 277 -0.12 ALA 270
ALA 60 0.54 ALA 278 -0.12 LEU 261
ALA 60 0.56 LYS 279 -0.11 GLY 73
ALA 60 0.36 MET 280 -0.12 ARG 281
SER 61 0.32 ARG 281 -0.13 THR 264
SER 61 0.32 ARG 281 -0.13 THR 264
SER 61 0.21 ILE 282 -0.10 THR 264
SER 61 0.23 ASP 283 -0.16 ALA 275
SER 61 0.16 HIS 284 -0.13 LYS 271
SER 61 0.13 GLY 285 -0.11 ILE 48
GLY 164 0.15 ASP 286 -0.13 ALA 123
SER 61 0.12 LEU 287 -0.11 THR 98
GLN 167 0.09 THR 288 -0.13 GLY 164
SER 61 0.08 ALA 289 -0.07 THR 160
GLN 81 0.09 LEU 290 -0.07 SER 156
PRO 19 0.09 LEU 291 -0.11 SER 156
ALA 278 0.08 TYR 292 -0.11 GLY 164
ALA 278 0.10 ILE 293 -0.08 VAL 78
GLY 295 0.15 GLN 294 -0.09 VAL 80
GLN 294 0.15 GLY 295 -0.19 VAL 12
ALA 45 0.09 TYR 296 -0.15 PRO 53
ALA 45 0.12 ARG 297 -0.17 SER 156
ALA 22 0.11 LYS 298 -0.22 THR 160
PRO 19 0.12 ALA 299 -0.22 SER 156
PRO 19 0.13 ASP 300 -0.20 SER 156
PRO 19 0.17 PHE 301 -0.21 SER 156
ALA 20 0.18 VAL 302 -0.24 SER 156
ALA 20 0.22 GLN 303 -0.30 SER 156

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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.