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

CA distance fluctuations for 2608152137101473911

---  normal mode 30  ---

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
ASP 179 0.10 THR 49 -1.00 ASP 164
ASP 179 0.17 TRP 50 -0.67 PHE 163
LYS 178 0.19 SER 51 -0.55 ASP 164
LYS 178 0.15 GLY 52 -0.49 GLN 115
LYS 178 0.15 PRO 53 -0.46 GLN 115
LYS 167 0.16 GLY 54 -0.47 GLN 115
ILE 101 0.16 THR 55 -0.48 GLN 115
ALA 92 0.15 THR 56 -0.40 GLN 115
ILE 94 0.33 LYS 57 -0.40 ARG 66
PHE 59 0.43 ARG 58 -0.25 LYS 69
ARG 58 0.43 PHE 59 -0.38 ARG 66
ARG 58 0.32 PRO 60 -0.60 LYS 167
ASP 155 0.22 GLU 61 -0.49 LYS 167
ASP 155 0.27 THR 62 -0.42 ALA 65
ASP 155 0.34 VAL 63 -0.53 LYS 167
ASP 155 0.26 LEU 64 -0.58 LYS 167
ARG 140 0.24 ALA 65 -0.47 LYS 167
ARG 140 0.28 ARG 66 -0.45 LYS 167
ARG 140 0.24 CYS 67 -0.53 LYS 167
ARG 140 0.20 VAL 68 -0.46 LYS 167
ARG 140 0.26 LYS 69 -0.43 LYS 167
ARG 140 0.25 TYR 70 -0.44 LYS 167
GLN 115 0.22 THR 71 -0.46 LYS 167
THR 116 0.22 GLU 72 -0.38 LYS 167
THR 116 0.30 ILE 73 -0.38 LYS 167
THR 116 0.41 HIS 74 -0.49 ASP 147
THR 116 0.25 PRO 75 -0.59 ASP 147
THR 116 0.34 GLU 76 -0.73 VAL 192
GLN 115 0.32 MET 77 -0.54 VAL 192
GLN 115 0.22 ARG 78 -0.41 LYS 167
GLN 115 0.27 HIS 79 -0.41 LYS 167
ASP 81 0.26 VAL 80 -0.49 LYS 167
VAL 80 0.26 ASP 81 -0.49 LYS 167
ALA 199 0.24 CYS 82 -0.57 LYS 167
GLY 151 0.25 GLN 83 -0.64 LYS 167
GLY 151 0.27 SER 84 -0.56 LYS 167
GLY 151 0.30 VAL 85 -0.56 LYS 167
ALA 154 0.29 TRP 86 -0.70 LYS 167
ALA 154 0.24 ASP 87 -0.68 LYS 167
ALA 154 0.28 ALA 88 -0.51 SER 166
ARG 58 0.23 PHE 89 -0.60 GLN 115
ARG 58 0.33 LYS 90 -0.59 LYS 167
ARG 58 0.32 GLY 91 -0.53 GLN 115
ARG 58 0.29 ALA 92 -0.69 GLN 115
LYS 57 0.26 PHE 93 -0.67 GLN 115
LYS 57 0.33 ILE 94 -0.56 GLN 115
LYS 57 0.27 SER 95 -0.47 GLN 115
PHE 163 0.43 LYS 96 -0.53 GLN 115
GLU 162 0.67 HIS 97 -0.60 GLN 115
GLU 162 0.33 PRO 98 -0.70 GLN 115
GLU 162 0.35 CYS 99 -0.70 THR 116
GLU 162 0.43 ASP 100 -0.73 THR 116
PHE 163 0.30 ILE 101 -0.77 THR 116
PHE 163 0.32 THR 102 -0.87 THR 116
ASP 156 0.22 GLU 103 -0.98 THR 116
PHE 163 0.28 GLU 104 -0.89 THR 116
GLU 104 0.25 ASP 105 -0.77 THR 116
ASP 156 0.24 TYR 106 -0.94 GLN 115
ALA 154 0.27 GLN 107 -0.83 THR 116
GLY 151 0.29 PRO 108 -0.55 THR 116
GLY 151 0.31 LEU 109 -0.63 GLN 115
GLY 151 0.37 MET 110 -0.96 GLN 115
GLY 151 0.40 LYS 111 -0.46 THR 116
LEU 150 0.33 LEU 112 -0.46 LYS 167
ALA 199 0.40 GLY 113 -0.59 PHE 89
ALA 199 0.38 THR 114 -0.86 MET 110
HIS 74 0.36 GLN 115 -1.28 VAL 192
HIS 74 0.41 THR 116 -1.46 ARG 195
LYS 289 0.24 VAL 117 -0.78 PHE 196
LYS 289 0.29 PRO 118 -0.54 PHE 196
LYS 289 0.25 CYS 119 -0.44 ALA 197
VAL 288 0.29 ASN 120 -0.34 PRO 75
VAL 288 0.32 LYS 121 -0.43 PRO 75
LYS 289 0.23 ILE 122 -0.44 GLU 76
VAL 235 0.27 LEU 123 -0.46 PRO 75
LEU 230 0.31 LEU 124 -0.46 GLU 76
VAL 227 0.34 TRP 125 -0.46 GLU 76
LYS 129 0.32 SER 126 -0.42 GLU 76
VAL 227 0.22 ARG 127 -0.40 GLU 76
LEU 131 0.28 ILE 128 -0.36 PRO 75
VAL 227 0.35 LYS 129 -0.39 PRO 75
VAL 227 0.27 ASP 130 -0.36 PRO 75
ILE 128 0.28 LEU 131 -0.36 PRO 75
LEU 230 0.27 ALA 132 -0.42 PRO 75
LEU 230 0.26 HIS 133 -0.46 PRO 75
SER 211 0.24 GLN 134 -0.42 PRO 75
VAL 204 0.22 PHE 135 -0.40 PRO 75
ARG 66 0.21 THR 136 -0.48 PRO 75
ASP 282 0.27 GLN 137 -0.49 PRO 75
ASP 282 0.35 VAL 138 -0.35 PRO 75
LYS 289 0.30 GLN 139 -0.34 PRO 75
ARG 66 0.28 ARG 140 -0.41 PRO 75
LYS 289 0.35 ASP 141 -0.45 PRO 75
LYS 289 0.28 MET 142 -0.48 PRO 75
ALA 200 0.25 PHE 143 -0.57 PRO 75
ALA 200 0.25 PHE 143 -0.57 PRO 75
ALA 200 0.37 THR 144 -0.50 PRO 75
ALA 199 0.42 LEU 145 -0.57 GLU 76
ALA 199 0.32 GLU 146 -0.50 PRO 75
ALA 199 0.29 ASP 147 -0.59 PRO 75
ALA 199 0.34 THR 148 -0.62 GLU 76
ALA 199 0.32 LEU 149 -0.56 GLU 76
LYS 111 0.35 LEU 150 -0.56 GLN 115
LYS 111 0.40 GLY 151 -0.52 GLU 76
ALA 199 0.33 TYR 152 -0.45 LEU 157
ALA 199 0.27 LEU 153 -0.44 TRP 159
VAL 63 0.30 ALA 154 -0.44 THR 158
VAL 63 0.34 ASP 155 -0.39 PRO 75
SER 193 0.31 ASP 156 -0.32 LYS 57
VAL 187 0.19 LEU 157 -0.45 TYR 152
ARG 58 0.16 THR 158 -0.53 GLN 115
LYS 57 0.19 TRP 159 -0.60 GLN 115
ILE 101 0.20 CYS 160 -0.61 GLN 115
LYS 167 0.34 GLY 161 -0.65 GLN 115
HIS 97 0.67 GLU 162 -0.54 GLN 115
LYS 96 0.43 PHE 163 -0.97 THR 49
GLU 104 0.27 ASP 164 -1.00 THR 49
HIS 97 0.21 THR 165 -0.47 GLN 115
LYS 57 0.31 SER 166 -0.65 ASP 87
GLY 161 0.34 LYS 167 -0.70 TRP 86
GLY 161 0.29 ILE 168 -0.55 PRO 60
LYS 167 0.30 ASN 169 -0.50 GLN 115
LYS 167 0.24 TYR 170 -0.43 GLN 115
LYS 167 0.23 GLN 171 -0.56 ASP 164
LYS 167 0.16 SER 172 -0.58 ASP 164
LYS 167 0.17 CYS 173 -0.58 GLN 115
LYS 167 0.16 PRO 174 -0.63 GLN 115
LYS 167 0.12 ASP 175 -0.54 GLN 115
SER 181 0.16 TRP 176 -0.64 GLN 115
ASP 130 0.14 ARG 177 -0.56 THR 116
SER 51 0.19 LYS 178 -0.54 THR 116
TRP 50 0.17 ASP 179 -0.61 THR 116
TRP 50 0.16 CYS 180 -0.71 THR 116
GLU 162 0.17 SER 181 -0.76 THR 116
GLU 162 0.24 ASN 182 -0.80 THR 116
ASN 182 0.19 ASN 183 -0.76 GLN 115
CYS 160 0.19 PRO 184 -0.81 GLN 115
VAL 187 0.19 VAL 185 -0.77 GLN 115
VAL 187 0.18 SER 186 -0.80 GLN 115
ASP 156 0.21 VAL 187 -0.90 GLN 115
ASP 156 0.25 PHE 188 -1.00 GLN 115
ASP 156 0.25 TRP 189 -0.89 GLN 115
ASP 156 0.20 LYS 190 -0.97 THR 116
ASP 156 0.24 THR 191 -1.14 THR 116
ASP 156 0.26 VAL 192 -1.28 GLN 115
ASP 156 0.31 SER 193 -1.02 THR 116
LYS 129 0.25 ARG 194 -1.13 THR 116
LYS 111 0.29 ARG 195 -1.46 THR 116
LEU 145 0.38 PHE 196 -1.08 THR 116
LEU 145 0.38 ALA 197 -0.88 THR 116
LEU 145 0.36 GLU 198 -0.92 THR 116
LEU 145 0.42 ALA 199 -0.79 THR 116
THR 144 0.37 ALA 200 -0.50 THR 116
THR 144 0.27 CYS 201 -0.28 THR 116
VAL 288 0.27 ASP 202 -0.25 GLN 255
VAL 288 0.29 VAL 203 -0.29 PRO 75
LEU 285 0.28 VAL 204 -0.35 GLU 76
LEU 285 0.27 HIS 205 -0.38 PRO 75
ILE 266 0.24 VAL 206 -0.40 GLU 76
ILE 266 0.28 MET 207 -0.41 PRO 75
ILE 266 0.24 LEU 208 -0.37 PRO 75
LEU 131 0.24 ASP 209 -0.33 PRO 75
GLY 246 0.25 GLY 210 -0.29 PRO 75
GLY 246 0.33 SER 211 -0.24 PRO 75
GLY 246 0.27 ARG 212 -0.31 THR 116
GLY 246 0.30 SER 213 -0.36 THR 116
GLY 246 0.27 LYS 214 -0.43 THR 116
GLY 246 0.25 ILE 215 -0.40 THR 116
LEU 131 0.20 PHE 216 -0.48 THR 116
ASP 130 0.18 ASP 217 -0.53 THR 116
LYS 129 0.18 LYS 218 -0.61 THR 116
LYS 268 0.15 ASP 219 -0.64 THR 116
LYS 129 0.19 SER 220 -0.64 THR 116
LYS 129 0.29 THR 221 -0.73 THR 116
LYS 129 0.33 PHE 222 -0.68 THR 116
LYS 129 0.27 GLY 223 -0.65 THR 116
LYS 129 0.24 SER 224 -0.74 THR 116
LYS 129 0.28 VAL 225 -0.83 THR 116
LYS 129 0.32 GLU 226 -0.79 THR 116
LYS 129 0.35 VAL 227 -0.66 THR 116
LYS 129 0.30 HIS 228 -0.69 THR 116
LYS 129 0.30 ASN 229 -0.76 THR 116
LEU 124 0.31 LEU 230 -0.60 THR 116
LEU 145 0.32 GLN 231 -0.47 THR 116
LEU 145 0.26 PRO 232 -0.33 THR 116
LYS 111 0.29 GLU 233 -0.24 GLN 255
THR 114 0.28 LYS 234 -0.25 GLN 255
LEU 123 0.27 VAL 235 -0.29 THR 116
VAL 288 0.24 GLN 236 -0.29 GLN 255
LEU 285 0.25 THR 237 -0.32 GLN 255
LEU 285 0.26 LEU 238 -0.34 THR 116
LEU 285 0.24 GLU 239 -0.34 PRO 75
ILE 266 0.23 ALA 240 -0.36 PRO 75
GLU 263 0.24 TRP 241 -0.36 PRO 75
ILE 259 0.23 VAL 242 -0.34 PRO 75
PRO 281 0.23 ILE 243 -0.31 PRO 75
PRO 281 0.22 HIS 244 -0.26 PRO 75
ARG 280 0.37 GLY 245 -0.22 PRO 75
ARG 251 0.69 GLY 246 -0.28 ASP 282
GLY 246 0.69 ARG 251 -0.23 PRO 75
GLY 246 0.48 ASP 252 -0.29 PRO 75
GLY 246 0.46 LEU 253 -0.30 GLU 76
GLY 246 0.31 CYS 254 -0.35 THR 116
GLY 246 0.37 GLN 255 -0.40 SER 274
GLY 246 0.40 ASP 256 -0.37 THR 116
GLY 246 0.33 PRO 257 -0.40 THR 116
GLY 246 0.29 THR 258 -0.44 THR 116
GLY 246 0.28 ILE 259 -0.43 THR 116
GLY 246 0.25 LYS 260 -0.42 THR 116
GLY 246 0.24 GLU 261 -0.46 THR 116
LEU 208 0.23 LEU 262 -0.49 THR 116
CYS 275 0.31 GLU 263 -0.41 THR 116
CYS 275 0.21 SER 264 -0.40 THR 116
LYS 129 0.26 ILE 265 -0.47 THR 116
MET 207 0.28 ILE 266 -0.42 THR 116
LYS 129 0.23 SER 267 -0.32 THR 116
LYS 129 0.27 LYS 268 -0.33 THR 116
LYS 129 0.27 ARG 269 -0.38 THR 116
LYS 129 0.24 ASN 270 -0.28 THR 116
TRP 125 0.24 ILE 271 -0.31 GLN 255
LEU 285 0.23 GLN 272 -0.35 GLN 255
LEU 285 0.21 PHE 273 -0.40 GLN 255
PHE 284 0.22 SER 274 -0.40 GLN 255
GLU 263 0.31 CYS 275 -0.35 PRO 75
GLU 263 0.21 LYS 276 -0.32 PRO 75
ILE 259 0.18 ASN 277 -0.31 PRO 75
LYS 283 0.20 ILE 278 -0.28 PRO 75
ARG 251 0.23 TYR 279 -0.24 PRO 75
GLY 245 0.37 ARG 280 -0.25 GLY 246
GLY 245 0.31 PRO 281 -0.27 GLY 246
VAL 138 0.35 ASP 282 -0.28 GLY 246
GLY 245 0.30 LYS 283 -0.22 CYS 296
VAL 203 0.24 PHE 284 -0.29 CYS 296
VAL 204 0.28 LEU 285 -0.23 PRO 75
GLN 139 0.30 GLN 286 -0.19 CYS 287
VAL 203 0.26 CYS 287 -0.19 GLN 286
LYS 121 0.32 VAL 288 -0.22 PRO 75
ASP 141 0.35 LYS 289 -0.16 PRO 75
THR 116 0.26 ASN 290 -0.11 PRO 75
THR 116 0.18 PRO 291 -0.18 VAL 288
THR 116 0.19 GLU 292 -0.11 SER 181
GLY 245 0.24 ASP 293 -0.11 GLU 292
GLY 245 0.19 SER 294 -0.15 CYS 275
GLY 245 0.23 SER 295 -0.12 PRO 75
GLU 292 0.15 CYS 296 -0.29 PHE 284

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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.