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CA distance fluctuations for 260522105707376201

---  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
ALA 213 0.60 MET 1 -0.62 LYS 282
LEU 220 0.72 VAL 2 -0.49 LYS 282
LEU 220 0.49 LEU 3 -0.57 LYS 282
VAL 217 0.36 ASP 4 -0.72 LYS 282
THR 19 0.31 LEU 5 -0.51 LYS 282
LEU 220 0.35 LEU 6 -0.46 LYS 282
VAL 217 0.21 LYS 7 -0.62 LYS 282
PHE 18 0.15 SER 8 -0.66 LYS 282
HIS 294 0.18 GLY 9 -0.55 LYS 282
HIS 294 0.16 VAL 10 -0.50 LYS 282
PHE 18 0.19 LEU 11 -0.45 LYS 282
PHE 18 0.18 LEU 12 -0.37 LYS 282
GLU 232 0.19 ALA 13 -0.30 LYS 282
GLU 232 0.16 VAL 14 -0.25 LYS 282
VAL 2 0.34 LEU 15 -0.26 LYS 282
VAL 2 0.36 ALA 16 -0.23 LYS 282
VAL 2 0.27 SER 17 -0.18 LYS 282
VAL 2 0.39 PHE 18 -0.18 THR 19
VAL 2 0.56 THR 19 -0.18 PHE 18
VAL 2 0.45 PHE 20 -0.16 LYS 282
VAL 2 0.40 SER 21 -0.13 VAL 269
VAL 2 0.53 VAL 22 -0.14 VAL 216
VAL 2 0.53 MET 23 -0.12 LYS 282
VAL 2 0.42 ASN 24 -0.11 LYS 282
VAL 2 0.45 ALA 25 -0.10 VAL 269
VAL 2 0.51 LEU 26 -0.10 LYS 282
VAL 2 0.45 VAL 27 -0.09 LYS 282
VAL 2 0.40 LYS 28 -0.07 LYS 282
VAL 2 0.44 GLU 29 -0.07 VAL 75
VAL 2 0.45 ALA 30 -0.09 ILE 39
VAL 2 0.39 SER 31 -0.10 VAL 82
VAL 2 0.38 ALA 32 -0.08 VAL 75
VAL 2 0.39 THR 33 -0.09 LEU 71
VAL 2 0.39 LEU 34 -0.10 LEU 71
VAL 2 0.36 PRO 35 -0.11 LEU 71
VAL 2 0.36 ALA 36 -0.10 VAL 75
VAL 2 0.34 ALA 37 -0.14 LEU 71
VAL 2 0.37 GLU 38 -0.12 LEU 71
VAL 2 0.41 ILE 39 -0.10 LEU 71
VAL 2 0.38 VAL 40 -0.12 LEU 71
VAL 2 0.37 PHE 41 -0.12 LEU 71
VAL 2 0.43 PHE 42 -0.11 LYS 282
VAL 2 0.47 ARG 43 -0.12 LYS 282
VAL 2 0.41 SER 44 -0.13 LYS 282
VAL 2 0.40 ALA 45 -0.13 LYS 282
VAL 2 0.48 ILE 46 -0.14 LYS 282
VAL 2 0.49 GLY 47 -0.16 LYS 282
VAL 2 0.40 THR 48 -0.15 LYS 282
VAL 2 0.41 LEU 49 -0.16 LYS 282
VAL 2 0.49 LEU 50 -0.18 LYS 282
VAL 2 0.44 ILE 51 -0.20 LYS 282
VAL 2 0.35 TYR 52 -0.18 LYS 282
VAL 2 0.36 LEU 53 -0.20 LYS 282
VAL 2 0.40 LEU 54 -0.23 LYS 282
VAL 2 0.29 MET 55 -0.22 LYS 282
VAL 2 0.24 ARG 56 -0.21 LYS 282
VAL 2 0.25 GLN 57 -0.24 LYS 282
VAL 2 0.22 ALA 58 -0.26 LYS 282
VAL 2 0.16 GLY 59 -0.23 LYS 282
VAL 2 0.19 VAL 60 -0.22 LYS 282
VAL 2 0.17 ALA 61 -0.18 LYS 282
VAL 2 0.18 LEU 62 -0.15 LYS 282
PHE 114 0.18 SER 63 -0.13 LYS 282
PHE 114 0.22 ARG 64 -0.17 LEU 189
PHE 114 0.25 GLN 65 -0.17 LEU 189
PHE 114 0.30 GLY 66 -0.18 LEU 189
PHE 114 0.25 VAL 67 -0.22 LEU 189
PHE 114 0.30 PRO 68 -0.22 LEU 189
PHE 114 0.30 MET 69 -0.17 LEU 189
PHE 110 0.21 LEU 70 -0.18 LEU 189
TYR 124 0.20 LEU 71 -0.22 VAL 190
PHE 110 0.26 VAL 72 -0.17 VAL 190
GLY 162 0.21 ARG 73 -0.13 GLN 169
VAL 2 0.24 GLY 74 -0.15 VAL 190
VAL 2 0.21 VAL 75 -0.12 GLN 169
TYR 124 0.20 MET 76 -0.14 ALA 166
VAL 2 0.25 GLY 77 -0.13 LYS 282
VAL 2 0.27 ALA 78 -0.10 LYS 282
VAL 2 0.24 LEU 79 -0.10 ALA 166
VAL 2 0.24 TYR 80 -0.10 LYS 282
VAL 2 0.31 LEU 81 -0.10 LYS 282
VAL 2 0.29 VAL 82 -0.10 SER 31
VAL 2 0.25 CYS 83 -0.10 PHE 114
VAL 2 0.27 TYR 84 -0.08 LYS 282
VAL 2 0.33 PHE 85 -0.08 LYS 282
VAL 2 0.29 TYR 86 -0.09 PHE 114
VAL 2 0.26 ALA 87 -0.09 PHE 114
VAL 2 0.31 ILE 88 -0.06 LYS 282
VAL 2 0.33 ALA 89 -0.07 PHE 114
VAL 2 0.27 HIS 90 -0.09 PHE 114
VAL 2 0.24 ILE 91 -0.08 LEU 113
VAL 2 0.24 PRO 92 -0.05 LEU 113
VAL 2 0.27 LEU 93 -0.09 ALA 25
VAL 2 0.20 ALA 94 -0.08 ILE 265
VAL 2 0.17 ASP 95 -0.07 ALA 25
VAL 2 0.21 ALA 96 -0.06 ALA 25
VAL 2 0.19 SER 97 -0.08 ALA 25
ASN 197 0.13 ILE 98 -0.07 SER 8
LEU 194 0.16 LEU 99 -0.09 SER 8
VAL 2 0.15 ALA 100 -0.09 LYS 282
LEU 194 0.11 HIS 101 -0.12 SER 8
LEU 194 0.14 MET 102 -0.15 SER 8
VAL 72 0.11 SER 103 -0.15 SER 8
VAL 72 0.12 PRO 104 -0.22 SER 8
VAL 72 0.16 PHE 105 -0.23 ASP 4
VAL 72 0.22 PHE 106 -0.20 PRO 140
PRO 68 0.16 VAL 107 -0.19 ASP 4
PRO 68 0.17 ILE 108 -0.26 ASP 4
PRO 68 0.23 LEU 109 -0.21 ASP 4
MET 69 0.27 PHE 110 -0.21 TYR 143
MET 69 0.20 SER 111 -0.20 ASP 4
PRO 68 0.24 ALA 112 -0.22 ASP 4
PRO 68 0.29 LEU 113 -0.24 TYR 143
MET 69 0.30 PHE 114 -0.22 TYR 143
GLY 66 0.20 LEU 115 -0.19 TYR 143
GLY 66 0.19 GLY 116 -0.20 TYR 143
PRO 68 0.16 GLU 117 -0.26 ASP 4
PRO 68 0.18 ARG 118 -0.30 ASP 4
LEU 113 0.21 ILE 119 -0.36 ASP 4
PRO 68 0.17 PRO 120 -0.45 ASP 4
LEU 113 0.25 ARG 121 -0.43 ASP 4
PRO 68 0.17 ALA 122 -0.48 ASP 4
PRO 68 0.18 VAL 123 -0.42 ASP 4
PRO 68 0.25 TYR 124 -0.33 ASP 4
PRO 68 0.20 TRP 125 -0.35 ASP 4
PRO 68 0.16 LEU 126 -0.36 ASP 4
VAL 72 0.19 LEU 127 -0.29 ASP 4
LEU 194 0.22 LEU 128 -0.26 ASP 4
ASN 197 0.18 VAL 129 -0.27 ASP 4
LEU 194 0.18 VAL 130 -0.24 ASP 4
LEU 194 0.24 VAL 131 -0.19 ASP 4
ASN 197 0.23 LEU 132 -0.19 ASP 4
ASN 197 0.19 GLY 133 -0.18 ASP 4
ASN 197 0.22 ALA 134 -0.15 SER 8
ASN 197 0.25 LEU 135 -0.14 SER 8
ASN 197 0.22 MET 136 -0.12 SER 8
ASN 197 0.21 ILE 137 -0.09 SER 8
ASN 197 0.25 VAL 138 -0.14 LEU 113
ASN 197 0.26 LYS 139 -0.15 LEU 113
ASN 197 0.29 PRO 140 -0.21 LEU 113
ASN 197 0.29 PHE 141 -0.21 LEU 113
ASN 197 0.29 SER 142 -0.19 LEU 113
ASN 197 0.32 TYR 143 -0.24 LEU 113
ASN 197 0.33 SER 144 -0.17 LEU 113
ASN 197 0.37 SER 145 -0.15 LEU 113
ASN 197 0.30 TYR 146 -0.13 LEU 113
ASN 197 0.31 SER 147 -0.16 LEU 113
ASN 197 0.36 VAL 148 -0.17 LEU 113
ASN 197 0.32 TYR 149 -0.13 PHE 114
ASN 197 0.26 ALA 150 -0.13 LEU 113
ASN 197 0.27 VAL 151 -0.17 LEU 113
LEU 194 0.31 VAL 152 -0.15 PHE 114
LEU 194 0.23 GLY 153 -0.11 PHE 114
LEU 194 0.22 LEU 154 -0.14 TYR 143
VAL 131 0.24 LEU 155 -0.16 PHE 114
VAL 2 0.18 SER 156 -0.11 PHE 114
VAL 131 0.14 ALA 157 -0.13 TYR 143
TYR 124 0.19 VAL 158 -0.18 TYR 143
TYR 124 0.19 PHE 159 -0.14 GLY 162
VAL 2 0.17 ALA 160 -0.13 LYS 282
VAL 72 0.14 ALA 161 -0.14 TYR 143
VAL 72 0.23 GLY 162 -0.16 TYR 143
VAL 2 0.18 ALA 163 -0.14 LYS 282
VAL 2 0.13 SER 164 -0.20 LYS 282
GLY 66 0.12 VAL 165 -0.15 LYS 282
GLY 66 0.15 ALA 166 -0.14 LYS 282
VAL 2 0.15 ILE 167 -0.21 LYS 282
ALA 13 0.10 ARG 168 -0.25 LYS 282
PHE 114 0.14 GLN 169 -0.17 LYS 282
PHE 114 0.14 LEU 170 -0.19 LYS 282
ARG 227 0.12 SER 171 -0.27 LYS 282
ARG 227 0.09 ALA 172 -0.25 LYS 282
PHE 114 0.12 ARG 173 -0.21 LYS 282
VAL 2 0.15 HIS 174 -0.22 LYS 282
VAL 2 0.19 HIS 175 -0.26 LYS 282
VAL 2 0.27 THR 176 -0.28 LYS 282
VAL 2 0.33 TYR 177 -0.25 LYS 282
VAL 2 0.26 GLU 178 -0.20 LYS 282
VAL 2 0.25 ILE 179 -0.20 LYS 282
VAL 2 0.34 VAL 180 -0.21 LYS 282
VAL 2 0.32 PHE 181 -0.18 LYS 282
VAL 2 0.26 TYR 182 -0.14 LYS 282
VAL 2 0.28 PHE 183 -0.16 LYS 282
VAL 2 0.35 LEU 184 -0.15 LYS 282
VAL 2 0.31 ALA 185 -0.13 LYS 282
VAL 2 0.26 VAL 186 -0.17 LEU 71
VAL 2 0.30 ALA 187 -0.15 LEU 71
VAL 2 0.32 THR 188 -0.15 VAL 67
VAL 2 0.27 LEU 189 -0.22 LEU 71
VAL 2 0.26 VAL 190 -0.22 LEU 71
VAL 2 0.30 ALA 191 -0.17 LEU 71
VAL 2 0.29 ILE 192 -0.19 PRO 68
VAL 2 0.26 PRO 193 -0.21 PRO 68
VAL 152 0.31 LEU 194 -0.17 PRO 68
VAL 2 0.31 MET 195 -0.16 PRO 68
VAL 148 0.30 TRP 196 -0.17 PRO 68
SER 145 0.37 ASN 197 -0.15 PRO 68
SER 145 0.35 ASP 198 -0.14 PRO 68
VAL 2 0.32 PHE 199 -0.14 PRO 68
VAL 2 0.35 VAL 200 -0.12 PRO 68
VAL 2 0.37 VAL 201 -0.10 PRO 68
VAL 2 0.42 PRO 202 -0.08 PRO 68
VAL 2 0.41 ALA 203 -0.08 PRO 68
MET 1 0.45 THR 204 -0.09 PHE 255
MET 1 0.51 LEU 205 -0.11 PHE 255
MET 1 0.53 ARG 206 -0.14 PHE 255
VAL 2 0.48 GLU 207 -0.10 PHE 255
VAL 2 0.51 TRP 208 -0.11 PHE 255
VAL 2 0.57 GLY 209 -0.13 PHE 255
VAL 2 0.56 LEU 210 -0.13 PHE 255
VAL 2 0.52 LEU 211 -0.10 LYS 282
VAL 2 0.59 LEU 212 -0.12 LYS 282
VAL 2 0.65 ALA 213 -0.12 LYS 282
VAL 2 0.58 ILE 214 -0.12 LYS 282
VAL 2 0.56 GLY 215 -0.14 LYS 282
VAL 2 0.68 VAL 216 -0.17 VAL 217
VAL 2 0.70 VAL 217 -0.17 VAL 216
VAL 2 0.56 SER 218 -0.17 LYS 282
VAL 2 0.58 LEU 219 -0.20 LYS 282
VAL 2 0.72 LEU 220 -0.22 LYS 282
VAL 2 0.54 GLY 221 -0.22 LYS 282
VAL 2 0.44 GLN 222 -0.22 LYS 282
VAL 2 0.48 VAL 223 -0.26 LYS 282
VAL 2 0.44 PHE 224 -0.30 LYS 282
VAL 2 0.28 LEU 225 -0.29 LYS 282
VAL 2 0.25 THR 226 -0.29 LYS 282
VAL 2 0.20 ARG 227 -0.35 LYS 282
ALA 16 0.12 ALA 228 -0.42 LYS 282
ALA 13 0.14 PHE 229 -0.38 LYS 282
ARG 227 0.12 SER 230 -0.39 LYS 282
ALA 13 0.15 HIS 231 -0.51 LYS 282
ALA 13 0.19 GLU 232 -0.61 LYS 282
ALA 13 0.13 SER 233 -0.55 LYS 282
HIS 286 0.11 ALA 234 -0.33 LYS 282
HIS 285 0.14 THR 235 -0.30 ASP 4
HIS 286 0.17 ILE 236 -0.43 LYS 282
HIS 286 0.12 VAL 237 -0.37 LYS 282
HIS 286 0.12 ALA 238 -0.21 LYS 282
HIS 285 0.13 VAL 239 -0.27 ASP 4
HIS 286 0.15 THR 240 -0.30 LEU 11
HIS 286 0.12 ARG 241 -0.17 LYS 282
HIS 285 0.11 TYR 242 -0.16 VAL 273
HIS 286 0.13 ILE 243 -0.24 VAL 273
VAL 2 0.17 GLY 244 -0.16 VAL 269
VAL 2 0.13 ILE 245 -0.16 VAL 269
VAL 2 0.14 VAL 246 -0.23 VAL 269
VAL 2 0.25 PHE 247 -0.18 VAL 269
VAL 2 0.27 ASN 248 -0.14 VAL 269
VAL 2 0.22 ALA 249 -0.15 VAL 269
MET 1 0.28 GLY 250 -0.14 VAL 269
MET 1 0.36 TRP 251 -0.12 VAL 269
VAL 2 0.30 GLY 252 -0.09 ALA 25
MET 1 0.28 TRP 253 -0.09 ARG 206
MET 1 0.36 LEU 254 -0.13 GLY 209
MET 1 0.39 PHE 255 -0.14 ARG 206
MET 1 0.33 TRP 256 -0.11 ARG 206
MET 1 0.28 SER 257 -0.11 ARG 206
VAL 2 0.24 GLU 258 -0.08 ARG 206
VAL 2 0.19 VAL 259 -0.08 ARG 206
VAL 2 0.14 PRO 260 -0.06 ALA 25
ASN 197 0.15 ASP 261 -0.05 GLN 57
ASN 197 0.15 ALA 262 -0.08 GLY 250
ASN 197 0.18 LEU 263 -0.07 SER 8
ASN 197 0.17 THR 264 -0.08 ALA 249
ASN 197 0.14 ILE 265 -0.14 ALA 249
ASN 197 0.15 ALA 266 -0.14 VAL 246
ASN 197 0.17 GLY 267 -0.14 ASP 4
ASN 197 0.15 GLY 268 -0.17 VAL 246
ASN 197 0.12 VAL 269 -0.23 VAL 246
ASN 197 0.15 LEU 270 -0.23 ASP 4
ASN 197 0.15 ILE 271 -0.21 ASP 4
ASN 197 0.11 VAL 272 -0.24 ASP 4
ALA 277 0.13 VAL 273 -0.33 ASP 4
ASN 197 0.13 ALA 274 -0.34 ASP 4
PRO 68 0.11 CYS 275 -0.33 ASP 4
HIS 285 0.15 ILE 276 -0.42 ASP 4
VAL 273 0.13 ALA 277 -0.49 ASP 4
LEU 109 0.12 LEU 278 -0.45 ASP 4
HIS 285 0.18 SER 279 -0.50 ASP 4
HIS 285 0.18 ARG 280 -0.64 ASP 4
ARG 118 0.13 THR 281 -0.64 ASP 4
ARG 118 0.14 LYS 282 -0.72 ASP 4
ARG 280 0.17 LYS 283 -0.51 ASP 4
HIS 285 0.18 GLY 284 -0.45 ASP 4
SER 279 0.18 HIS 285 -0.29 ASP 4
ILE 236 0.17 HIS 286 -0.26 ASP 4
ILE 236 0.11 HIS 287 -0.19 ASP 4
ALA 13 0.11 HIS 288 -0.18 LYS 282
ALA 13 0.09 HIS 289 -0.15 LYS 282
ALA 13 0.10 HIS 290 -0.16 LYS 282
ALA 13 0.12 HIS 291 -0.31 LYS 282
ALA 13 0.12 HIS 292 -0.33 LYS 282
ALA 13 0.13 HIS 293 -0.48 LYS 282
GLY 9 0.18 HIS 294 -0.54 LYS 282

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.