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***  HYDROLASE 05-OCT-21 7PW1  ***

CA distance fluctuations for 2402100940482257236

---  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
ASP 281 0.43 GLY 5 -0.35 GLN 11
ASP 281 0.29 ALA 6 -0.32 GLN 11
PRO 51 0.31 GLU 7 -0.40 GLN 11
ARG 193 0.38 PRO 8 -0.43 LYS 12
ARG 193 0.47 TYR 9 -0.26 GLY 5
ARG 193 0.45 GLY 10 -0.24 GLY 5
ASN 197 0.41 GLN 11 -0.40 GLU 7
ASN 197 0.39 LYS 12 -0.43 PRO 8
ASP 201 0.32 LYS 13 -0.36 PRO 8
ASP 201 0.32 LYS 13 -0.36 PRO 8
ASP 201 0.30 PHE 14 -0.33 PRO 8
GLU 29 0.28 ILE 15 -0.30 GLU 186
GLU 29 0.24 GLU 16 -0.31 GLU 186
GLU 29 0.24 GLU 16 -0.31 GLU 186
PRO 158 0.22 ILE 17 -0.26 GLU 186
PRO 158 0.25 ALA 18 -0.26 GLU 186
PRO 158 0.27 GLY 19 -0.30 GLU 186
PRO 158 0.26 LYS 20 -0.33 GLU 186
LEU 73 0.28 ARG 21 -0.37 GLU 186
LEU 73 0.29 ARG 21 -0.37 GLU 186
GLU 200 0.26 MET 22 -0.32 GLU 186
GLU 200 0.26 MET 22 -0.32 GLU 186
ASP 201 0.36 ALA 23 -0.36 PRO 8
ASP 201 0.30 TYR 24 -0.35 PRO 8
ASN 197 0.32 ILE 25 -0.27 PRO 8
ASN 197 0.28 ASP 26 -0.18 PRO 8
ASN 197 0.31 GLU 27 -0.12 ASP 98
ASN 197 0.27 GLY 28 -0.17 PRO 51
ILE 15 0.28 GLU 29 -0.23 GLU 54
ILE 15 0.23 GLY 30 -0.15 GLU 54
ILE 15 0.19 ASP 31 -0.10 ALA 248
ASN 197 0.19 PRO 32 -0.10 GLY 57
ARG 193 0.19 ILE 33 -0.11 ALA 248
ASN 197 0.17 VAL 34 -0.09 ALA 248
ARG 193 0.18 PHE 35 -0.11 ALA 248
ARG 193 0.12 GLN 36 -0.09 ALA 248
ARG 193 0.11 HIS 37 -0.10 ALA 248
ALA 142 0.10 GLY 38 -0.10 ASP 71
GLY 10 0.12 ASN 39 -0.10 ALA 248
THR 41 0.18 PRO 40 -0.14 ASP 71
PRO 40 0.18 THR 41 -0.17 ASP 71
SER 43 0.23 SER 42 -0.20 SER 70
PRO 194 0.32 SER 43 -0.23 TYR 24
ARG 193 0.32 TYR 44 -0.27 ALA 23
ARG 193 0.24 LEU 45 -0.19 TYR 24
ARG 193 0.25 TRP 46 -0.17 TYR 24
ARG 193 0.32 ARG 47 -0.22 GLN 11
ILE 49 0.30 ASN 48 -0.19 TYR 9
ASN 48 0.30 ILE 49 -0.19 PRO 280
ARG 193 0.28 MET 50 -0.13 GLY 28
ARG 193 0.31 PRO 51 -0.19 GLU 29
GLU 7 0.27 HIS 52 -0.18 GLU 29
ARG 193 0.26 LEU 53 -0.19 GLY 284
ARG 193 0.30 GLU 54 -0.23 GLU 29
ARG 193 0.28 GLY 55 -0.15 GLU 29
ARG 193 0.24 LEU 56 -0.16 ILE 267
ASN 197 0.21 GLY 57 -0.14 GLY 30
ASN 197 0.24 ARG 58 -0.15 PRO 51
ASN 197 0.25 LEU 59 -0.12 PRO 51
ASN 197 0.24 ILE 60 -0.13 PRO 8
PRO 194 0.23 ALA 61 -0.17 PRO 8
ASP 201 0.24 CYS 62 -0.23 PRO 8
ASP 201 0.24 ASP 63 -0.22 GLU 186
PRO 204 0.19 LEU 64 -0.20 GLU 186
PRO 158 0.22 ILE 65 -0.24 GLU 186
ALA 23 0.27 GLY 66 -0.29 PRO 194
ARG 202 0.27 MET 67 -0.26 TYR 191
GLY 10 0.32 GLY 68 -0.34 GLU 190
ASP 201 0.47 ASP 69 -0.44 GLU 186
ASP 201 0.36 SER 70 -0.35 GLU 186
GLU 200 0.31 ASP 71 -0.37 GLU 186
GLU 200 0.42 LYS 72 -0.32 PRO 194
PRO 158 0.29 LEU 73 -0.29 PRO 194
PRO 158 0.30 SER 74 -0.26 PRO 194
PRO 158 0.30 SER 74 -0.26 PRO 194
PRO 158 0.32 PRO 75 -0.21 ASP 220
GLY 77 0.35 SER 76 -0.26 ASP 220
PRO 158 0.36 GLY 77 -0.36 ASP 220
PRO 158 0.46 PRO 78 -0.45 ASP 220
SER 157 0.46 ASP 79 -0.43 ASP 220
PRO 158 0.34 ARG 80 -0.29 ASP 220
SER 157 0.26 TYR 81 -0.21 TYR 83
ARG 210 0.30 SER 82 -0.38 TYR 83
GLN 211 0.21 TYR 83 -0.38 SER 82
PRO 218 0.26 ALA 84 -0.25 ASP 79
ARG 156 0.24 GLU 85 -0.15 PRO 194
ARG 210 0.19 HIS 86 -0.15 GLU 186
PRO 218 0.21 ARG 87 -0.13 GLU 186
PRO 218 0.21 ARG 87 -0.13 GLU 186
PRO 218 0.21 ASP 88 -0.16 GLU 186
PRO 158 0.19 TYR 89 -0.19 GLU 186
PRO 218 0.15 LEU 90 -0.16 GLU 186
PRO 218 0.17 PHE 91 -0.15 PRO 8
PRO 218 0.17 ALA 92 -0.18 PRO 8
PRO 158 0.17 LEU 93 -0.20 PRO 8
PRO 218 0.14 TRP 94 -0.18 PRO 8
ASP 220 0.16 GLU 95 -0.18 PRO 8
ILE 17 0.19 ALA 96 -0.22 PRO 8
GLU 16 0.20 LEU 97 -0.20 PRO 8
GLU 16 0.17 ASP 98 -0.16 PRO 8
GLU 16 0.15 LEU 99 -0.13 PRO 8
GLU 16 0.13 GLY 100 -0.10 PRO 8
GLU 16 0.10 ASP 101 -0.07 PRO 145
ILE 15 0.12 ASN 102 -0.10 PRO 145
ASN 197 0.12 VAL 103 -0.09 PRO 145
ARG 193 0.14 VAL 104 -0.13 PRO 145
ARG 193 0.12 LEU 105 -0.11 PRO 145
ARG 193 0.14 VAL 106 -0.13 PRO 145
ARG 193 0.11 ILE 107 -0.12 ALA 248
PRO 138 0.09 HIS 108 -0.15 ASP 109
LEU 139 0.13 ASP 109 -0.15 HIS 108
LEU 139 0.12 TRP 110 -0.14 PRO 78
LEU 139 0.09 GLY 111 -0.09 PRO 78
PRO 138 0.08 SER 112 -0.14 PRO 78
PRO 138 0.13 ALA 113 -0.19 PRO 78
PRO 213 0.13 LEU 114 -0.13 PRO 78
ASP 220 0.08 GLY 115 -0.11 PRO 78
GLY 5 0.06 PHE 116 -0.17 PRO 78
ASP 220 0.12 ASP 117 -0.18 ASP 79
ASP 220 0.13 TRP 118 -0.12 ASP 79
ASP 220 0.07 ALA 119 -0.13 ASP 79
ASP 256 0.06 ASN 120 -0.18 ASP 79
ASP 220 0.13 GLN 121 -0.16 ASP 79
ASP 220 0.10 HIS 122 -0.11 ASP 79
ASP 220 0.05 ARG 123 -0.13 ASP 79
ASP 220 0.05 ASP 124 -0.10 ASP 79
ASP 220 0.07 ARG 125 -0.07 PRO 145
ARG 193 0.08 VAL 126 -0.10 PRO 145
ARG 193 0.11 GLN 127 -0.14 PRO 145
GLY 5 0.13 GLY 128 -0.17 PRO 145
GLY 5 0.13 ILE 129 -0.17 PRO 145
GLY 5 0.18 ALA 130 -0.20 PRO 145
GLY 5 0.15 TYR 131 -0.20 PRO 145
GLY 5 0.17 MET 132 -0.25 PRO 145
LEU 183 0.16 GLU 133 -0.24 VAL 148
LEU 183 0.12 ALA 134 -0.21 PRO 209
LEU 183 0.12 ILE 135 -0.27 ILE 212
ARG 181 0.13 VAL 136 -0.24 ILE 212
ALA 178 0.14 THR 137 -0.26 SER 157
ALA 178 0.16 PRO 138 -0.29 SER 157
GLY 177 0.18 LEU 139 -0.32 SER 157
ALA 142 0.20 GLU 140 -0.37 SER 157
ILE 214 0.21 TRP 141 -0.34 GLY 252
GLY 177 0.23 ALA 142 -0.42 GLY 252
GLY 177 0.27 ASP 143 -0.38 GLY 252
GLY 177 0.28 TRP 144 -0.38 GLY 252
GLY 177 0.35 PRO 145 -0.54 PRO 246
GLY 177 0.21 GLU 146 -0.57 PRO 246
ARG 173 0.20 GLU 147 -0.70 PRO 246
ASP 79 0.16 VAL 148 -0.58 PRO 246
ASP 79 0.19 ARG 149 -0.47 PRO 246
ASP 79 0.25 ASP 150 -0.44 PRO 246
ASP 79 0.23 ILE 151 -0.41 PRO 246
ASP 79 0.22 PHE 152 -0.37 PRO 246
ASP 79 0.31 GLN 153 -0.35 PRO 246
ASP 79 0.30 GLY 154 -0.33 PRO 246
ASP 79 0.32 PHE 155 -0.29 PRO 246
ASP 79 0.37 ARG 156 -0.27 ILE 249
ASP 79 0.46 SER 157 -0.40 ASP 215
PRO 78 0.46 PRO 158 -0.36 ASP 215
ASP 79 0.31 ALA 159 -0.27 ASP 215
ASP 79 0.29 GLY 160 -0.27 GLU 217
LYS 72 0.29 GLU 161 -0.32 PRO 218
LYS 72 0.24 GLU 162 -0.26 PRO 218
GLY 10 0.19 MET 163 -0.23 PRO 246
GLY 10 0.23 VAL 164 -0.20 ALA 219
ASP 69 0.28 LEU 165 -0.25 ALA 219
GLY 10 0.29 GLU 166 -0.23 ALA 219
GLY 10 0.28 GLU 166 -0.23 ALA 219
GLY 10 0.24 ASN 167 -0.17 ALA 219
GLY 10 0.25 ASN 168 -0.14 ALA 219
GLY 10 0.17 ILE 169 -0.19 PRO 246
GLY 10 0.16 PHE 170 -0.18 PRO 246
GLY 10 0.18 VAL 171 -0.12 ASP 71
GLU 147 0.16 GLU 172 -0.11 ASP 71
GLU 147 0.20 ARG 173 -0.16 GLY 177
PRO 145 0.22 VAL 174 -0.25 ALA 272
PRO 145 0.22 LEU 175 -0.15 ASP 71
PRO 145 0.25 PRO 176 -0.16 ASP 71
PRO 145 0.35 GLY 177 -0.16 ARG 173
ASP 143 0.26 ALA 178 -0.22 VAL 174
ALA 248 0.25 ILE 179 -0.17 ASP 69
ARG 181 0.26 LEU 180 -0.17 ILE 151
GLY 271 0.27 ARG 181 -0.21 ASP 69
LEU 180 0.22 GLN 182 -0.23 ASP 69
GLY 271 0.23 LEU 183 -0.26 ASP 69
LYS 270 0.22 SER 184 -0.31 ASP 69
PRO 145 0.21 ASP 185 -0.32 ASP 69
ASP 281 0.23 GLU 186 -0.44 ASP 69
ASP 281 0.22 GLU 187 -0.37 ASP 69
ASP 281 0.15 MET 188 -0.30 ASP 69
TYR 9 0.27 ALA 189 -0.35 ASP 71
TYR 9 0.35 GLU 190 -0.43 ASP 69
TYR 9 0.29 TYR 191 -0.32 ASP 71
TYR 9 0.30 ARG 192 -0.29 ASP 71
TYR 9 0.47 ARG 193 -0.32 ASP 71
GLY 10 0.44 PRO 194 -0.36 ASP 71
GLY 10 0.39 PHE 195 -0.22 SER 74
GLY 10 0.41 LEU 196 -0.22 SER 74
GLY 10 0.43 ASN 197 -0.18 PRO 75
GLY 10 0.36 ALA 198 -0.22 ALA 219
ASP 69 0.36 GLY 199 -0.26 ALA 219
LYS 72 0.42 GLU 200 -0.26 ALA 219
ASP 69 0.47 ASP 201 -0.23 SER 76
ASP 69 0.33 ARG 202 -0.20 ALA 219
LYS 72 0.33 ARG 203 -0.24 ALA 219
MET 67 0.23 PRO 204 -0.17 ASP 220
GLY 10 0.22 THR 205 -0.15 ALA 219
LYS 72 0.22 LEU 206 -0.22 ALA 219
PHE 155 0.23 SER 207 -0.24 VAL 221
PRO 209 0.19 TRP 208 -0.19 ILE 135
TRP 208 0.19 PRO 209 -0.26 ILE 249
SER 82 0.30 ARG 210 -0.30 PRO 213
TYR 83 0.21 GLN 211 -0.27 PRO 78
TYR 83 0.18 ILE 212 -0.27 ILE 135
TYR 83 0.18 PRO 213 -0.30 ARG 210
TRP 141 0.21 ILE 214 -0.35 SER 157
TRP 141 0.18 ASP 215 -0.40 SER 157
ALA 219 0.24 GLY 216 -0.34 SER 157
ALA 84 0.20 GLU 217 -0.34 PRO 158
ALA 84 0.26 PRO 218 -0.40 PRO 78
GLY 216 0.24 ALA 219 -0.44 PRO 78
PHE 91 0.16 ASP 220 -0.45 PRO 78
PRO 213 0.16 VAL 221 -0.39 PRO 78
ALA 142 0.14 VAL 222 -0.34 PRO 78
ALA 142 0.13 ALA 223 -0.36 PRO 78
ASP 117 0.12 ILE 224 -0.33 PRO 78
ASP 117 0.10 VAL 225 -0.30 PRO 78
ASP 256 0.13 SER 226 -0.30 PRO 78
ASP 256 0.13 SER 226 -0.30 PRO 78
ASP 256 0.14 ASP 227 -0.29 PRO 78
ASP 256 0.11 TYR 228 -0.25 PRO 78
ASP 256 0.14 ALA 229 -0.25 PRO 78
ASP 256 0.17 SER 230 -0.25 PRO 78
ASP 256 0.17 SER 230 -0.25 PRO 78
SER 260 0.12 TRP 231 -0.22 PRO 78
ASN 243 0.13 LEU 232 -0.20 PRO 78
SER 260 0.17 ALA 233 -0.23 SER 157
GLY 5 0.12 GLU 234 -0.20 SER 157
GLY 5 0.12 SER 235 -0.18 PRO 78
GLY 5 0.14 ASP 236 -0.18 VAL 296
GLY 5 0.13 ILE 237 -0.16 VAL 296
GLY 5 0.16 PRO 238 -0.20 ARG 295
GLY 5 0.17 LYS 239 -0.22 PRO 145
GLY 5 0.22 LEU 240 -0.26 PRO 145
GLY 5 0.19 PHE 241 -0.29 PRO 145
GLY 5 0.23 ILE 242 -0.31 PRO 145
ARG 181 0.19 ASN 243 -0.39 PRO 145
ARG 181 0.25 ALA 244 -0.43 GLU 147
ARG 181 0.26 GLU 245 -0.55 GLU 147
ARG 181 0.26 GLU 245 -0.55 GLU 147
ARG 181 0.25 PRO 246 -0.70 GLU 147
THR 251 0.28 GLY 247 -0.45 GLU 147
ALA 178 0.26 ALA 248 -0.43 VAL 148
ALA 178 0.20 ILE 249 -0.34 PHE 152
ALA 272 0.21 VAL 250 -0.38 PRO 145
GLY 247 0.28 THR 251 -0.51 PRO 145
ARG 253 0.22 GLY 252 -0.45 PRO 145
GLY 252 0.22 ARG 253 -0.33 ALA 142
GLY 252 0.22 ARG 253 -0.33 ALA 142
ARG 181 0.19 MET 254 -0.32 ASP 143
ARG 181 0.20 ARG 255 -0.40 PRO 145
PHE 257 0.29 ASP 256 -0.31 PRO 145
ASP 256 0.29 PHE 257 -0.28 ASP 143
ARG 181 0.18 CYS 258 -0.25 PRO 145
ARG 181 0.18 ARG 259 -0.30 THR 265
ALA 233 0.17 SER 260 -0.26 ALA 142
ASN 243 0.17 TRP 261 -0.23 SER 157
GLY 5 0.17 PRO 262 -0.21 VAL 296
GLY 5 0.17 ASN 263 -0.23 VAL 296
GLY 5 0.20 GLN 264 -0.24 PRO 145
GLY 5 0.24 THR 265 -0.30 ARG 259
ILE 267 0.24 GLU 266 -0.32 PRO 145
GLY 5 0.24 ILE 267 -0.33 GLU 147
GLY 5 0.24 THR 268 -0.39 GLU 147
GLY 5 0.24 VAL 269 -0.38 GLU 147
ARG 181 0.27 LYS 270 -0.41 GLU 147
ARG 181 0.27 GLY 271 -0.37 GLU 147
THR 251 0.24 ALA 272 -0.43 VAL 148
VAL 250 0.19 HIS 273 -0.28 VAL 148
LEU 183 0.18 PHE 274 -0.15 VAL 148
LEU 183 0.21 ILE 275 -0.24 GLU 147
GLY 5 0.20 GLN 276 -0.17 GLU 147
ILE 275 0.19 GLU 277 -0.18 ASP 69
SER 184 0.21 ASP 278 -0.19 GLU 147
GLY 5 0.32 SER 279 -0.27 GLU 147
GLY 5 0.38 PRO 280 -0.20 GLU 147
GLY 5 0.43 ASP 281 -0.22 GLU 147
GLY 5 0.33 GLU 282 -0.28 GLU 147
GLY 5 0.30 ILE 283 -0.27 GLU 147
GLY 5 0.32 GLY 284 -0.20 GLU 147
GLY 5 0.32 ALA 285 -0.24 GLU 147
GLY 5 0.27 ALA 286 -0.28 GLU 147
GLY 5 0.23 ILE 287 -0.23 GLU 147
GLY 5 0.25 ALA 288 -0.21 GLU 147
GLY 5 0.25 GLU 289 -0.29 ILE 267
GLY 5 0.21 PHE 290 -0.24 PRO 145
ARG 193 0.19 VAL 291 -0.20 PRO 145
GLU 7 0.20 ARG 292 -0.20 PRO 145
GLY 5 0.20 ARG 293 -0.23 ARG 259
GLY 5 0.16 LEU 294 -0.23 GLN 264
GLY 57 0.19 ARG 295 -0.22 GLN 264
GLY 28 0.20 VAL 296 -0.23 GLN 264

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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.