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***  HYDROLASE/IMMUNE SYSTEM 30-NOV-15 5F1K  ***

CA distance fluctuations for 2608152137101473911

---  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
SER 213 0.43 THR 49 -0.03 ALA 65
SER 213 0.46 TRP 50 -0.05 ALA 65
SER 213 0.56 SER 51 -0.06 ALA 65
SER 213 0.61 GLY 52 -0.10 THR 56
SER 213 0.65 PRO 53 -0.09 LYS 57
ARG 212 0.54 GLY 54 -0.08 LYS 57
ARG 212 0.47 THR 55 -0.08 GLY 52
ARG 212 0.51 THR 56 -0.10 GLY 52
GLY 245 0.50 LYS 57 -0.09 PRO 53
GLY 245 0.44 ARG 58 -0.07 GLY 52
GLY 245 0.39 PHE 59 -0.08 ARG 177
GLY 245 0.33 PRO 60 -0.09 ALA 199
GLY 245 0.35 GLU 61 -0.08 ALA 199
GLY 245 0.38 THR 62 -0.10 ALA 65
GLY 245 0.31 VAL 63 -0.09 ALA 199
GLY 245 0.28 LEU 64 -0.11 ALA 199
GLY 245 0.29 ALA 65 -0.10 THR 62
ASP 130 0.30 ARG 66 -0.10 ARG 177
ASP 130 0.23 CYS 67 -0.13 ALA 199
GLY 245 0.22 VAL 68 -0.11 ALA 199
ASP 130 0.25 LYS 69 -0.09 ARG 177
ASP 130 0.21 TYR 70 -0.10 VAL 117
ASP 130 0.16 THR 71 -0.15 VAL 117
ASP 130 0.16 GLU 72 -0.11 VAL 117
GLN 134 0.16 ILE 73 -0.10 GLU 292
GLN 134 0.10 HIS 74 -0.14 ASP 141
ASP 130 0.07 PRO 75 -0.19 GLU 292
GLY 113 0.06 GLU 76 -0.24 PRO 118
GLY 245 0.09 MET 77 -0.23 VAL 117
ASP 130 0.10 ARG 78 -0.17 VAL 117
ASP 130 0.09 HIS 79 -0.20 CYS 119
GLY 245 0.12 VAL 80 -0.19 VAL 117
GLY 245 0.15 ASP 81 -0.18 GLU 233
GLY 245 0.19 CYS 82 -0.16 ALA 199
GLY 245 0.20 GLN 83 -0.15 GLU 233
GLY 245 0.17 SER 84 -0.19 GLU 233
ARG 127 0.18 VAL 85 -0.19 ALA 199
ARG 127 0.22 TRP 86 -0.15 ALA 199
GLY 245 0.20 ASP 87 -0.16 GLU 233
ARG 127 0.18 ALA 88 -0.18 GLU 233
ARG 127 0.22 PHE 89 -0.16 ALA 199
ARG 127 0.23 LYS 90 -0.13 ALA 199
ARG 127 0.18 GLY 91 -0.17 GLU 233
ARG 127 0.18 ALA 92 -0.16 GLU 233
ARG 212 0.22 PHE 93 -0.12 GLU 233
ARG 212 0.24 ILE 94 -0.12 GLU 233
ARG 212 0.23 SER 95 -0.13 GLU 233
ARG 212 0.21 LYS 96 -0.12 GLU 233
SER 213 0.22 HIS 97 -0.09 GLU 233
SER 213 0.26 PRO 98 -0.05 ALA 199
SER 213 0.21 CYS 99 -0.04 ALA 199
SER 213 0.14 ASP 100 -0.09 GLU 233
SER 213 0.15 ILE 101 -0.10 GLU 233
ARG 212 0.09 THR 102 -0.14 GLN 231
ARG 127 0.08 GLU 103 -0.16 GLN 231
ARG 127 0.07 GLU 104 -0.22 GLU 233
ARG 127 0.12 ASP 105 -0.19 GLU 233
ARG 127 0.13 TYR 106 -0.18 GLU 233
ARG 127 0.10 GLN 107 -0.24 GLU 233
ARG 127 0.12 PRO 108 -0.24 GLU 233
ARG 127 0.15 LEU 109 -0.21 ALA 199
ARG 127 0.10 MET 110 -0.28 ALA 199
ARG 127 0.08 LYS 111 -0.31 ALA 199
ARG 127 0.11 LEU 112 -0.26 ALA 199
ARG 127 0.11 GLY 113 -0.25 ALA 199
ARG 127 0.07 THR 114 -0.33 ALA 199
THR 148 0.08 GLN 115 -0.24 ALA 199
ARG 195 0.11 THR 116 -0.26 CYS 119
PHE 196 0.07 VAL 117 -0.23 GLU 76
PHE 196 0.07 PRO 118 -0.24 GLU 76
PRO 53 0.08 CYS 119 -0.26 THR 116
PRO 53 0.11 ASN 120 -0.19 THR 116
PRO 53 0.11 LYS 121 -0.17 GLU 76
PRO 53 0.13 ILE 122 -0.13 THR 114
PRO 53 0.18 LEU 123 -0.08 THR 114
PRO 53 0.23 LEU 124 -0.08 PHE 196
PRO 53 0.31 TRP 125 -0.07 ALA 132
PRO 53 0.42 SER 126 -0.07 ASP 130
ASP 156 0.55 ARG 127 -0.07 ASP 130
ASP 156 0.50 ILE 128 -0.10 LEU 131
ASP 156 0.38 LYS 129 -0.12 ARG 177
LYS 57 0.38 ASP 130 -0.13 ARG 177
LYS 57 0.35 LEU 131 -0.10 ILE 128
LYS 57 0.28 ALA 132 -0.07 TRP 125
THR 62 0.25 HIS 133 -0.09 ARG 177
THR 62 0.25 GLN 134 -0.09 ARG 177
LYS 57 0.21 PHE 135 -0.05 ILE 128
LYS 57 0.14 THR 136 -0.06 ARG 177
LYS 69 0.13 GLN 137 -0.09 ARG 177
LYS 57 0.13 VAL 138 -0.09 LYS 289
LYS 57 0.11 GLN 139 -0.12 GLU 76
VAL 203 0.07 ARG 140 -0.14 GLU 76
ASP 202 0.06 ASP 141 -0.21 GLU 76
PRO 53 0.09 MET 142 -0.15 GLU 76
LYS 57 0.09 PHE 143 -0.07 GLU 76
LYS 57 0.09 PHE 143 -0.08 GLU 76
LYS 57 0.13 THR 144 -0.04 ARG 177
THR 116 0.09 LEU 145 -0.06 ARG 177
TYR 152 0.17 GLU 146 -0.11 ARG 177
GLY 245 0.11 ASP 147 -0.09 ARG 177
GLY 245 0.10 THR 148 -0.09 ALA 199
ARG 127 0.15 LEU 149 -0.15 ALA 199
ARG 127 0.17 LEU 150 -0.15 ALA 199
ARG 127 0.19 GLY 151 -0.09 ARG 177
ILE 128 0.24 TYR 152 -0.11 ARG 177
ARG 127 0.28 LEU 153 -0.10 ARG 177
ARG 127 0.35 ALA 154 -0.13 TRP 176
ARG 127 0.41 ASP 155 -0.15 ARG 177
ARG 127 0.55 ASP 156 -0.21 ARG 177
ARG 127 0.53 LEU 157 -0.15 ARG 177
ARG 127 0.50 THR 158 -0.14 ASP 175
ARG 127 0.40 TRP 159 -0.08 ASP 175
ARG 212 0.35 CYS 160 -0.05 ALA 199
ARG 212 0.31 GLY 161 -0.07 ALA 199
SER 213 0.29 GLU 162 -0.07 GLU 233
SER 213 0.24 PHE 163 -0.10 GLU 233
SER 213 0.25 ASP 164 -0.10 GLU 233
ARG 212 0.27 THR 165 -0.10 GLU 233
ARG 212 0.27 SER 166 -0.12 GLU 233
ARG 212 0.31 LYS 167 -0.09 GLU 233
ARG 212 0.35 ILE 168 -0.06 ALA 199
ARG 212 0.40 ASN 169 -0.06 LYS 90
ARG 212 0.47 TYR 170 -0.05 ASP 87
SER 213 0.51 GLN 171 -0.04 ASP 87
SER 213 0.52 SER 172 -0.05 LYS 57
SER 213 0.46 CYS 173 -0.06 ALA 65
SER 213 0.41 PRO 174 -0.07 THR 158
SER 213 0.47 ASP 175 -0.15 ASP 156
ASP 219 0.43 TRP 176 -0.20 ASP 156
ASP 219 0.43 ARG 177 -0.21 ASP 156
LYS 214 0.36 LYS 178 -0.15 ASP 156
SER 213 0.32 ASP 179 -0.10 ASP 156
SER 213 0.22 CYS 180 -0.11 ASP 156
LYS 218 0.19 SER 181 -0.13 ASP 156
SER 213 0.15 ASN 182 -0.08 ASP 156
SER 213 0.25 ASN 183 -0.06 ASP 156
SER 213 0.26 PRO 184 -0.06 ALA 199
SER 220 0.34 VAL 185 -0.08 TRP 176
SER 220 0.35 SER 186 -0.11 ASP 156
SER 220 0.17 VAL 187 -0.05 ASP 156
ARG 127 0.19 PHE 188 -0.07 ALA 199
THR 221 0.21 TRP 189 -0.08 SER 181
PRO 53 0.10 LYS 190 -0.07 LYS 129
THR 116 0.08 THR 191 -0.09 GLN 231
ARG 127 0.09 VAL 192 -0.09 ALA 199
PRO 53 0.12 SER 193 -0.06 LYS 129
PRO 53 0.10 ARG 194 -0.11 GLU 104
THR 116 0.11 ARG 195 -0.23 GLU 198
THR 116 0.10 PHE 196 -0.12 ALA 197
PRO 53 0.13 ALA 197 -0.17 ARG 195
PRO 53 0.09 GLU 198 -0.25 LYS 111
GLU 198 0.06 ALA 199 -0.33 THR 114
PRO 53 0.11 ALA 200 -0.23 THR 114
PRO 53 0.11 CYS 201 -0.25 THR 114
PRO 53 0.13 ASP 202 -0.21 THR 114
PRO 53 0.16 VAL 203 -0.17 THR 114
PRO 53 0.18 VAL 204 -0.15 THR 114
PRO 53 0.22 HIS 205 -0.11 THR 114
PRO 53 0.28 VAL 206 -0.08 PHE 196
PRO 53 0.32 MET 207 -0.06 PHE 196
PRO 53 0.41 LEU 208 -0.04 LYS 121
PRO 53 0.50 ASP 209 -0.04 LYS 121
PRO 53 0.49 GLY 210 -0.06 VAL 242
PRO 53 0.56 SER 211 -0.04 LYS 121
PRO 53 0.64 ARG 212 -0.03 ALA 240
PRO 53 0.65 SER 213 -0.04 THR 258
PRO 53 0.58 LYS 214 -0.04 PHE 216
PRO 53 0.52 ILE 215 -0.03 LYS 121
PRO 53 0.47 PHE 216 -0.04 ARG 195
GLY 52 0.51 ASP 217 -0.04 GLN 134
GLY 52 0.43 LYS 218 -0.05 ARG 195
GLY 52 0.46 ASP 219 -0.08 LYS 129
GLY 52 0.47 SER 220 -0.11 LYS 129
PRO 53 0.35 THR 221 -0.12 LYS 129
PRO 53 0.32 PHE 222 -0.07 LYS 129
PRO 53 0.35 GLY 223 -0.05 ASP 130
TRP 176 0.31 SER 224 -0.06 LYS 129
PRO 53 0.22 VAL 225 -0.07 GLU 104
PRO 53 0.21 GLU 226 -0.10 ARG 195
PRO 53 0.24 VAL 227 -0.12 ARG 195
ARG 177 0.23 HIS 228 -0.15 GLU 104
ARG 177 0.16 ASN 229 -0.18 GLU 104
PRO 53 0.16 LEU 230 -0.19 LYS 111
ARG 177 0.14 GLN 231 -0.26 LYS 111
ARG 177 0.16 PRO 232 -0.24 LYS 111
ARG 177 0.13 GLU 233 -0.29 LYS 111
ARG 177 0.11 LYS 234 -0.28 LYS 111
PRO 53 0.14 VAL 235 -0.23 LYS 111
PRO 53 0.16 GLN 236 -0.20 LYS 111
PRO 53 0.19 THR 237 -0.16 LYS 111
PRO 53 0.23 LEU 238 -0.13 LYS 111
PRO 53 0.25 GLU 239 -0.12 THR 114
PRO 53 0.30 ALA 240 -0.08 THR 114
PRO 53 0.32 TRP 241 -0.08 LYS 121
PRO 53 0.39 VAL 242 -0.06 GLY 210
PRO 53 0.41 ILE 243 -0.06 LYS 121
PRO 53 0.45 HIS 244 -0.05 LYS 121
PRO 53 0.50 GLY 245 -0.04 LEU 253
PRO 53 0.47 GLY 246 -0.07 ARG 251
PRO 53 0.42 ARG 251 -0.07 SER 274
PRO 53 0.39 ASP 252 -0.09 SER 274
PRO 53 0.42 LEU 253 -0.07 GLY 246
PRO 53 0.37 CYS 254 -0.09 SER 274
PRO 53 0.38 GLN 255 -0.07 SER 274
PRO 53 0.43 ASP 256 -0.05 SER 274
PRO 53 0.42 PRO 257 -0.05 ARG 195
PRO 53 0.44 THR 258 -0.05 ARG 195
PRO 53 0.39 ILE 259 -0.06 ARG 195
PRO 53 0.35 LYS 260 -0.07 ARG 195
GLY 52 0.36 GLU 261 -0.07 ARG 195
PRO 53 0.34 LEU 262 -0.08 ARG 195
PRO 53 0.30 GLU 263 -0.10 LYS 111
GLY 52 0.29 SER 264 -0.10 LYS 111
ARG 177 0.30 ILE 265 -0.11 GLU 104
PRO 53 0.25 ILE 266 -0.13 LYS 111
ARG 177 0.24 SER 267 -0.14 LYS 111
ARG 177 0.26 LYS 268 -0.15 GLU 104
ARG 177 0.23 ARG 269 -0.17 LYS 111
ARG 177 0.20 ASN 270 -0.18 LYS 111
PRO 53 0.19 ILE 271 -0.17 LYS 111
PRO 53 0.21 GLN 272 -0.15 LYS 111
PRO 53 0.25 PHE 273 -0.12 LYS 111
PRO 53 0.26 SER 274 -0.11 LYS 111
PRO 53 0.30 CYS 275 -0.10 SER 274
PRO 53 0.31 LYS 276 -0.10 ASN 120
PRO 53 0.35 ASN 277 -0.09 ASN 120
PRO 53 0.34 ILE 278 -0.08 LYS 121
PRO 53 0.37 TYR 279 -0.07 LYS 121
LYS 57 0.36 ARG 280 -0.06 LYS 121
LYS 57 0.36 PRO 281 -0.06 LYS 121
LYS 57 0.35 ASP 282 -0.05 GLN 286
LYS 57 0.30 LYS 283 -0.06 LYS 121
LYS 57 0.27 PHE 284 -0.09 LYS 121
LYS 57 0.24 LEU 285 -0.06 PRO 118
LYS 57 0.22 GLN 286 -0.06 PRO 118
LYS 57 0.20 CYS 287 -0.11 GLU 76
LYS 57 0.16 VAL 288 -0.14 GLU 76
LYS 57 0.12 LYS 289 -0.12 GLU 76
LYS 57 0.12 ASN 290 -0.15 GLU 76
PRO 53 0.15 PRO 291 -0.19 GLU 76
LYS 276 0.13 GLU 292 -0.20 GLU 76
PRO 53 0.16 ASP 293 -0.14 GLU 76
PRO 53 0.19 SER 294 -0.14 GLU 76
LYS 57 0.23 SER 295 -0.10 PRO 118
PRO 53 0.23 CYS 296 -0.13 PRO 118

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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.