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***  HYDROLASE 05-OCT-21 7PW1  ***

CA distance fluctuations for 2402100940482257236

---  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
PRO 51 0.35 GLY 5 -0.23 ASP 69
PRO 51 0.28 ALA 6 -0.27 ASP 69
GLU 54 0.25 GLU 7 -0.30 ASP 69
TYR 9 0.41 PRO 8 -0.30 ASP 69
PRO 8 0.41 TYR 9 -0.22 ASN 48
GLU 190 0.32 GLY 10 -0.45 GLN 11
ARG 193 0.36 GLN 11 -0.45 GLY 10
ARG 193 0.32 LYS 12 -0.21 GLY 10
LEU 196 0.26 LYS 13 -0.21 PRO 51
LEU 196 0.26 LYS 13 -0.21 PRO 51
ASN 197 0.21 PHE 14 -0.20 PRO 8
ASN 197 0.16 ILE 15 -0.18 PRO 8
ALA 92 0.19 GLU 16 -0.18 PRO 8
ALA 92 0.19 GLU 16 -0.18 PRO 8
GLN 121 0.21 ILE 17 -0.18 ARG 80
ASP 227 0.23 ALA 18 -0.24 ARG 80
ASP 227 0.21 GLY 19 -0.17 GLU 7
ASP 88 0.18 LYS 20 -0.20 PRO 8
GLN 121 0.15 ARG 21 -0.23 PRO 8
GLN 121 0.15 ARG 21 -0.23 PRO 8
ASN 197 0.16 MET 22 -0.22 PRO 8
ASN 197 0.16 MET 22 -0.22 PRO 8
ASN 197 0.23 ALA 23 -0.25 PRO 8
PRO 194 0.24 TYR 24 -0.19 ARG 47
ARG 193 0.26 ILE 25 -0.19 PRO 51
ARG 193 0.22 ASP 26 -0.16 PRO 51
GLY 10 0.27 GLU 27 -0.18 GLU 54
GLU 190 0.24 GLY 28 -0.16 GLY 55
GLY 5 0.22 GLU 29 -0.18 LEU 97
GLY 5 0.19 GLY 30 -0.15 ASP 220
GLY 5 0.15 ASP 31 -0.16 ASP 220
GLU 190 0.14 PRO 32 -0.15 ASP 220
GLU 147 0.15 ILE 33 -0.12 ILE 224
GLU 147 0.13 VAL 34 -0.10 ASP 220
GLU 147 0.16 PHE 35 -0.07 ALA 61
GLU 147 0.13 GLN 36 -0.05 LEU 90
VAL 148 0.13 HIS 37 -0.06 MET 132
VAL 148 0.11 GLY 38 -0.06 ARG 192
LEU 45 0.15 ASN 39 -0.09 ILE 135
THR 41 0.29 PRO 40 -0.10 ARG 192
PRO 40 0.29 THR 41 -0.14 GLY 68
SER 43 0.24 SER 42 -0.16 GLY 68
SER 42 0.24 SER 43 -0.15 SER 70
VAL 171 0.24 TYR 44 -0.26 ASP 69
VAL 148 0.28 LEU 45 -0.20 ASP 69
VAL 148 0.25 TRP 46 -0.16 ASP 69
GLU 147 0.26 ARG 47 -0.22 ASP 69
GLU 147 0.32 ASN 48 -0.22 TYR 9
GLU 147 0.31 ILE 49 -0.17 GLN 11
GLU 147 0.25 MET 50 -0.17 TYR 24
GLY 5 0.35 PRO 51 -0.24 GLN 11
GLU 147 0.28 HIS 52 -0.17 GLN 11
GLY 5 0.26 LEU 53 -0.13 GLU 27
GLY 5 0.30 GLU 54 -0.18 GLU 27
GLY 5 0.28 GLY 55 -0.16 GLY 28
GLY 5 0.24 LEU 56 -0.11 ILE 224
GLY 5 0.22 GLY 57 -0.11 ILE 224
GLU 190 0.19 ARG 58 -0.12 PHE 91
GLU 190 0.20 LEU 59 -0.10 ILE 15
ARG 193 0.18 ILE 60 -0.12 LEU 93
ARG 193 0.17 ALA 61 -0.12 PRO 51
PRO 194 0.15 CYS 62 -0.10 ARG 47
PHE 195 0.15 ASP 63 -0.16 PRO 8
ASP 227 0.11 LEU 64 -0.12 PRO 8
ASP 227 0.14 ILE 65 -0.14 PRO 8
PRO 218 0.12 GLY 66 -0.15 GLU 190
ARG 202 0.12 MET 67 -0.15 GLU 187
PRO 194 0.23 GLY 68 -0.21 ALA 6
PRO 194 0.29 ASP 69 -0.30 PRO 8
ASN 197 0.20 SER 70 -0.24 PRO 8
ASN 197 0.13 ASP 71 -0.24 GLU 7
PRO 218 0.15 LYS 72 -0.19 PRO 194
ASP 220 0.20 LEU 73 -0.19 PRO 194
ASP 220 0.23 SER 74 -0.20 PRO 194
ASP 220 0.23 SER 74 -0.21 PRO 194
PRO 218 0.26 PRO 75 -0.17 PRO 194
PRO 218 0.23 SER 76 -0.17 ALA 18
PRO 218 0.24 GLY 77 -0.20 ALA 18
PRO 218 0.28 PRO 78 -0.22 PRO 158
PRO 218 0.43 ASP 79 -0.24 ALA 18
PRO 218 0.35 ARG 80 -0.24 ALA 18
PRO 218 0.21 TYR 81 -0.22 PRO 158
VAL 221 0.29 SER 82 -0.31 PRO 158
VAL 225 0.19 TYR 83 -0.31 ARG 210
GLU 85 0.30 ALA 84 -0.31 PRO 158
ALA 84 0.30 GLU 85 -0.27 PRO 158
ASP 227 0.18 HIS 86 -0.21 PRO 158
ASP 227 0.21 ARG 87 -0.24 PRO 158
ASP 227 0.21 ARG 87 -0.24 PRO 158
ASP 227 0.22 ASP 88 -0.26 PRO 158
ASP 227 0.20 TYR 89 -0.20 PRO 158
ASN 120 0.16 LEU 90 -0.17 PRO 158
ASN 120 0.19 PHE 91 -0.21 PRO 158
ILE 17 0.21 ALA 92 -0.22 ASP 79
GLN 121 0.18 LEU 93 -0.17 ASP 79
HIS 122 0.19 TRP 94 -0.16 GLU 29
HIS 122 0.23 GLU 95 -0.21 ASP 88
HIS 122 0.17 ALA 96 -0.20 ASP 79
PHE 14 0.14 LEU 97 -0.18 GLU 29
ASP 236 0.12 ASP 98 -0.18 ASP 88
ARG 193 0.13 LEU 99 -0.19 ASP 220
GLY 10 0.12 GLY 100 -0.22 ASP 220
ASP 236 0.12 ASP 101 -0.24 ASP 220
GLY 5 0.11 ASN 102 -0.21 ASP 220
GLY 5 0.10 VAL 103 -0.19 ILE 224
GLU 147 0.12 VAL 104 -0.16 ILE 224
GLU 147 0.11 LEU 105 -0.13 ILE 224
GLU 147 0.17 VAL 106 -0.07 ILE 224
GLU 147 0.14 ILE 107 -0.05 THR 137
GLU 147 0.16 HIS 108 -0.06 MET 188
ALA 248 0.12 ASP 109 -0.12 VAL 174
ASP 79 0.11 TRP 110 -0.10 VAL 174
ALA 248 0.09 GLY 111 -0.07 PRO 158
ALA 248 0.11 SER 112 -0.09 VAL 174
VAL 136 0.12 ALA 113 -0.17 SER 157
TYR 228 0.11 LEU 114 -0.18 SER 157
LEU 90 0.10 GLY 115 -0.15 SER 157
ALA 18 0.13 PHE 116 -0.18 PRO 213
TRP 231 0.18 ASP 117 -0.34 ILE 224
SER 235 0.17 TRP 118 -0.27 ASP 220
SER 235 0.19 ALA 119 -0.27 ILE 224
ALA 18 0.21 ASN 120 -0.33 ILE 224
ALA 18 0.22 GLN 121 -0.41 ILE 224
GLU 95 0.23 HIS 122 -0.31 ASP 220
ASP 236 0.22 ARG 123 -0.27 ILE 224
ASP 236 0.25 ASP 124 -0.25 ASP 220
ASP 236 0.17 ARG 125 -0.25 ASP 220
ILE 237 0.15 VAL 126 -0.22 ILE 224
ASN 102 0.11 GLN 127 -0.22 ILE 224
LEU 240 0.10 GLY 128 -0.18 ILE 224
VAL 126 0.11 ILE 129 -0.12 ILE 224
GLU 147 0.16 ALA 130 -0.07 THR 137
GLU 147 0.15 TYR 131 -0.06 VAL 174
GLU 147 0.21 MET 132 -0.10 MET 188
PRO 145 0.21 GLU 133 -0.16 VAL 174
ALA 248 0.13 ALA 134 -0.18 VAL 174
ASP 79 0.15 ILE 135 -0.21 VAL 174
ASP 79 0.15 VAL 136 -0.20 VAL 174
VAL 222 0.20 THR 137 -0.28 ALA 229
VAL 222 0.28 PRO 138 -0.39 LEU 139
ASP 79 0.24 LEU 139 -0.39 PRO 138
PRO 246 0.26 GLU 140 -0.30 SER 230
PRO 246 0.34 TRP 141 -0.26 SER 230
PRO 246 0.39 ALA 142 -0.22 SER 230
PRO 246 0.35 ASP 143 -0.21 SER 230
PRO 246 0.41 TRP 144 -0.21 VAL 174
PRO 246 0.61 PRO 145 -0.27 ARG 173
PRO 246 0.59 GLU 146 -0.22 ASN 167
LEU 180 0.67 GLU 147 -0.27 ASN 167
ALA 178 0.71 VAL 148 -0.28 ASN 167
ALA 272 0.50 ARG 149 -0.20 ASN 167
ALA 178 0.51 ASP 150 -0.20 SER 226
GLY 177 0.55 ILE 151 -0.23 ASN 167
ALA 178 0.45 PHE 152 -0.21 SER 226
ALA 178 0.39 GLN 153 -0.24 SER 226
GLY 177 0.42 GLY 154 -0.22 PRO 218
ALA 178 0.31 PHE 155 -0.22 TYR 83
ALA 178 0.27 ARG 156 -0.25 GLN 121
GLY 177 0.31 SER 157 -0.35 PRO 218
GLY 177 0.28 PRO 158 -0.31 ALA 84
GLY 177 0.33 ALA 159 -0.22 ALA 84
GLY 177 0.28 GLY 160 -0.22 SER 82
GLY 177 0.18 GLU 161 -0.21 SER 82
ASP 185 0.23 GLU 162 -0.19 ILE 151
ASP 185 0.27 MET 163 -0.22 ILE 151
TYR 9 0.21 VAL 164 -0.19 VAL 148
GLN 11 0.20 LEU 165 -0.16 VAL 148
GLN 11 0.23 GLU 166 -0.21 VAL 148
GLN 11 0.23 GLU 166 -0.21 VAL 148
ASP 185 0.28 ASN 167 -0.28 VAL 148
TYR 9 0.26 ASN 168 -0.22 VAL 148
MET 188 0.28 ILE 169 -0.26 VAL 148
LEU 45 0.25 PHE 170 -0.21 ILE 249
TYR 9 0.28 VAL 171 -0.21 ALA 248
MET 188 0.36 GLU 172 -0.26 ALA 248
LEU 183 0.38 ARG 173 -0.31 ALA 248
ILE 151 0.32 VAL 174 -0.35 ALA 248
ILE 151 0.33 LEU 175 -0.27 ALA 248
ILE 151 0.38 PRO 176 -0.26 ALA 248
ILE 151 0.55 GLY 177 -0.35 ALA 248
VAL 148 0.71 ALA 178 -0.33 ALA 248
VAL 148 0.58 ILE 179 -0.21 MET 188
GLU 147 0.67 LEU 180 -0.28 ARG 181
GLU 147 0.51 ARG 181 -0.28 LEU 180
ASP 150 0.41 GLN 182 -0.21 LEU 180
ARG 173 0.38 LEU 183 -0.22 LEU 180
ARG 173 0.34 SER 184 -0.17 PRO 246
ARG 173 0.33 ASP 185 -0.16 ASP 71
GLU 172 0.27 GLU 186 -0.21 ASP 71
TYR 9 0.29 GLU 187 -0.23 GLU 190
GLU 172 0.36 MET 188 -0.21 ILE 179
TYR 9 0.31 ALA 189 -0.21 ARG 193
TYR 9 0.37 GLU 190 -0.23 GLU 187
TYR 9 0.32 TYR 191 -0.17 ILE 179
GLN 11 0.31 ARG 192 -0.19 ILE 179
GLN 11 0.36 ARG 193 -0.21 ALA 189
GLN 11 0.32 PRO 194 -0.21 SER 74
GLN 11 0.29 PHE 195 -0.14 PRO 176
GLN 11 0.34 LEU 196 -0.18 PRO 176
GLN 11 0.30 ASN 197 -0.16 GLU 147
GLN 11 0.25 ALA 198 -0.18 GLU 147
GLN 11 0.18 GLY 199 -0.13 GLU 147
GLN 11 0.13 GLU 200 -0.09 PRO 75
ASP 69 0.20 ASP 201 -0.13 SER 74
GLN 11 0.19 ARG 202 -0.10 VAL 148
GLN 11 0.12 ARG 203 -0.12 TYR 81
PRO 218 0.13 PRO 204 -0.09 ALA 92
GLN 11 0.15 THR 205 -0.12 TYR 83
ALA 178 0.14 LEU 206 -0.21 TYR 83
ASP 79 0.18 SER 207 -0.23 TYR 83
ASP 79 0.16 TRP 208 -0.21 TYR 83
ALA 178 0.22 PRO 209 -0.19 TYR 83
PRO 78 0.26 ARG 210 -0.34 GLN 211
ASP 79 0.32 GLN 211 -0.34 ARG 210
ASP 79 0.24 ILE 212 -0.25 ASP 117
ASP 79 0.29 PRO 213 -0.30 SER 226
ASP 79 0.28 ILE 214 -0.33 SER 226
ASP 79 0.30 ASP 215 -0.37 SER 226
ASP 79 0.32 GLY 216 -0.39 ASP 227
ASP 79 0.38 GLU 217 -0.29 GLN 121
ASP 79 0.43 PRO 218 -0.35 SER 157
ASP 79 0.32 ALA 219 -0.35 GLN 121
ASP 79 0.28 ASP 220 -0.40 GLN 121
SER 82 0.29 VAL 221 -0.36 GLN 121
PRO 138 0.28 VAL 222 -0.34 GLN 121
GLU 85 0.23 ALA 223 -0.36 GLN 121
GLU 85 0.26 ILE 224 -0.41 GLN 121
GLU 85 0.22 VAL 225 -0.29 PRO 213
GLU 85 0.20 SER 226 -0.38 GLY 216
GLU 85 0.20 SER 226 -0.38 GLY 216
GLU 85 0.24 ASP 227 -0.39 GLY 216
ARG 87 0.21 TYR 228 -0.27 GLY 216
GLU 85 0.17 ALA 229 -0.29 LEU 139
ALA 18 0.19 SER 230 -0.32 ASP 215
ALA 18 0.19 SER 230 -0.32 ASP 215
ALA 18 0.21 TRP 231 -0.28 GLY 216
ALA 18 0.15 LEU 232 -0.20 ASP 215
ALA 18 0.15 ALA 233 -0.23 LEU 139
GLN 121 0.18 GLU 234 -0.23 ASP 215
ARG 123 0.20 SER 235 -0.21 ASP 215
ASP 124 0.25 ASP 236 -0.23 VAL 296
ASP 124 0.19 ILE 237 -0.21 VAL 296
ASP 124 0.13 PRO 238 -0.18 LEU 294
VAL 126 0.12 LYS 239 -0.10 LEU 294
GLU 147 0.16 LEU 240 -0.09 ALA 286
GLU 147 0.16 PHE 241 -0.08 VAL 174
GLU 147 0.25 ILE 242 -0.10 MET 188
PRO 145 0.27 ASN 243 -0.14 ARG 181
PRO 145 0.39 ALA 244 -0.19 ARG 181
GLU 147 0.48 GLU 245 -0.22 ARG 181
GLU 147 0.48 GLU 245 -0.22 ARG 181
PRO 145 0.61 PRO 246 -0.24 ARG 181
PRO 145 0.43 GLY 247 -0.31 ALA 178
PRO 145 0.44 ALA 248 -0.35 VAL 174
ALA 248 0.20 ILE 249 -0.35 VAL 174
ALA 219 0.15 VAL 250 -0.27 VAL 174
ASP 143 0.20 THR 251 -0.28 VAL 174
ALA 219 0.16 GLY 252 -0.26 VAL 174
ALA 219 0.17 ARG 253 -0.23 VAL 174
ALA 219 0.17 ARG 253 -0.24 VAL 174
VAL 222 0.18 MET 254 -0.25 VAL 174
VAL 222 0.15 ARG 255 -0.22 VAL 174
ASP 79 0.15 ASP 256 -0.20 VAL 174
ASP 79 0.15 PHE 257 -0.20 VAL 174
ASP 79 0.13 CYS 258 -0.18 VAL 174
ASP 79 0.12 ARG 259 -0.16 VAL 174
ASP 79 0.11 SER 260 -0.16 VAL 174
ASP 117 0.12 TRP 261 -0.14 VAL 174
ASP 124 0.15 PRO 262 -0.15 VAL 296
ASP 124 0.15 ASN 263 -0.16 VAL 296
ASP 124 0.12 GLN 264 -0.11 ALA 286
GLU 147 0.14 THR 265 -0.14 ALA 286
GLU 147 0.19 GLU 266 -0.11 ILE 283
GLU 147 0.26 ILE 267 -0.10 GLN 11
GLU 147 0.33 THR 268 -0.13 ARG 181
GLU 147 0.42 VAL 269 -0.12 ASP 69
GLU 147 0.54 LYS 270 -0.19 ARG 181
GLU 147 0.58 GLY 271 -0.20 ARG 181
GLU 147 0.66 ALA 272 -0.20 GLY 247
VAL 148 0.50 HIS 273 -0.17 GLY 247
VAL 148 0.43 PHE 274 -0.17 MET 188
GLU 147 0.46 ILE 275 -0.14 MET 188
GLU 147 0.38 GLN 276 -0.16 ASP 69
GLU 147 0.42 GLU 277 -0.19 ASP 69
GLU 147 0.50 ASP 278 -0.17 LYS 270
GLU 147 0.47 SER 279 -0.16 ASP 69
GLU 147 0.40 PRO 280 -0.17 GLN 11
GLU 147 0.40 ASP 281 -0.19 GLN 11
GLU 147 0.38 GLU 282 -0.15 GLN 11
GLU 147 0.35 ILE 283 -0.13 GLN 11
GLU 147 0.32 GLY 284 -0.15 GLN 11
GLU 147 0.32 ALA 285 -0.14 GLN 11
GLU 147 0.30 ALA 286 -0.14 THR 265
GLU 147 0.26 ILE 287 -0.09 GLN 264
GLU 147 0.26 ALA 288 -0.11 GLU 27
GLU 147 0.26 GLU 289 -0.11 GLU 27
GLU 147 0.21 PHE 290 -0.10 PRO 238
GLU 147 0.19 VAL 291 -0.13 PRO 238
GLU 147 0.21 ARG 292 -0.14 ASP 236
GLU 147 0.18 ARG 293 -0.16 ASP 236
GLY 5 0.14 LEU 294 -0.19 ILE 237
GLY 5 0.20 ARG 295 -0.21 ILE 237
GLY 5 0.24 VAL 296 -0.23 ASP 236

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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.