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***  HYDROLASE 05-OCT-21 7PW1  ***

CA distance fluctuations for 2402101527332288888

---  normal mode 7  ---

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 0.30 GLY 5 -0.44 GLU 147
PRO 51 0.22 ALA 6 -0.46 GLU 147
PRO 51 0.17 GLU 7 -0.39 GLU 147
ASP 69 0.13 PRO 8 -0.33 GLU 147
PRO 8 0.13 TYR 9 -0.27 GLU 147
GLY 100 0.11 GLY 10 -0.24 GLU 147
GLY 100 0.10 GLN 11 -0.25 GLU 147
ASP 220 0.10 LYS 12 -0.22 GLU 147
ASP 220 0.14 LYS 13 -0.18 GLU 147
ASP 220 0.14 LYS 13 -0.18 GLU 147
ASP 220 0.16 PHE 14 -0.17 ASN 197
ASP 220 0.20 ILE 15 -0.20 LEU 97
ASP 220 0.23 GLU 16 -0.22 LEU 97
ASP 220 0.23 GLU 16 -0.22 LEU 97
ASP 220 0.26 ILE 17 -0.35 ALA 96
PRO 218 0.32 ALA 18 -0.30 ALA 96
PRO 218 0.28 GLY 19 -0.26 ALA 96
PRO 218 0.23 LYS 20 -0.23 ALA 96
PRO 218 0.19 ARG 21 -0.21 ASN 197
PRO 218 0.19 ARG 21 -0.21 ASN 197
PRO 218 0.17 MET 22 -0.18 ASN 197
PRO 218 0.17 MET 22 -0.18 ASN 197
ASP 220 0.13 ALA 23 -0.18 GLU 147
ASP 220 0.13 TYR 24 -0.18 GLU 147
ASP 220 0.11 ILE 25 -0.19 GLU 147
LEU 99 0.14 ASP 26 -0.16 GLU 147
GLY 100 0.15 GLU 27 -0.17 GLU 147
GLY 100 0.16 GLY 28 -0.14 GLU 147
ASP 101 0.15 GLU 29 -0.19 ILE 15
ASP 101 0.17 GLY 30 -0.20 ILE 15
GLY 57 0.16 ASP 31 -0.22 ASP 98
ASP 101 0.12 PRO 32 -0.20 ILE 17
GLY 5 0.12 ILE 33 -0.14 ILE 17
ALA 119 0.12 VAL 34 -0.12 ILE 17
ALA 119 0.09 PHE 35 -0.13 GLU 147
GLY 115 0.06 GLN 36 -0.13 GLU 147
ASN 168 0.05 HIS 37 -0.19 GLU 147
PRO 246 0.08 GLY 38 -0.18 GLU 147
GLY 247 0.16 ASN 39 -0.22 VAL 148
PRO 246 0.18 PRO 40 -0.27 VAL 148
ARG 202 0.13 THR 41 -0.32 GLU 147
SER 74 0.09 SER 42 -0.26 GLU 147
ASP 71 0.07 SER 43 -0.25 GLU 147
GLY 68 0.10 TYR 44 -0.32 GLU 147
ASN 168 0.12 LEU 45 -0.31 GLU 147
ALA 288 0.12 TRP 46 -0.25 GLU 147
MET 50 0.15 ARG 47 -0.28 GLU 147
ILE 49 0.21 ASN 48 -0.28 GLU 147
ASN 48 0.21 ILE 49 -0.21 PRO 145
GLY 5 0.19 MET 50 -0.18 GLU 147
GLY 5 0.30 PRO 51 -0.19 GLU 147
GLY 5 0.26 HIS 52 -0.15 PRO 145
GLY 5 0.22 LEU 53 -0.12 ALA 285
GLY 5 0.23 GLU 54 -0.13 GLU 147
GLY 5 0.21 GLY 55 -0.13 GLY 28
GLY 5 0.19 LEU 56 -0.16 GLY 57
ASP 31 0.16 GLY 57 -0.16 LEU 56
GLY 100 0.14 ARG 58 -0.17 ILE 15
GLY 5 0.12 LEU 59 -0.13 GLU 147
ALA 119 0.11 ILE 60 -0.14 GLU 147
ALA 119 0.09 ALA 61 -0.17 GLU 147
ASP 220 0.11 CYS 62 -0.16 GLU 147
PRO 218 0.10 ASP 63 -0.19 GLU 147
PRO 218 0.14 LEU 64 -0.13 GLU 147
PRO 218 0.18 ILE 65 -0.20 LEU 93
PRO 218 0.12 GLY 66 -0.21 ASP 201
SER 74 0.11 MET 67 -0.19 GLU 147
PRO 8 0.13 GLY 68 -0.24 GLU 147
PRO 8 0.13 ASP 69 -0.23 GLU 147
PRO 218 0.13 SER 70 -0.20 ASN 197
PRO 218 0.15 ASP 71 -0.22 ASN 197
LEU 73 0.13 LYS 72 -0.28 ASP 201
PRO 218 0.17 LEU 73 -0.22 ALA 92
PRO 218 0.14 SER 74 -0.23 ALA 92
PRO 194 0.15 SER 74 -0.22 ALA 92
PRO 194 0.15 PRO 75 -0.24 ASP 88
PRO 246 0.17 SER 76 -0.23 ASP 88
ARG 156 0.18 GLY 77 -0.24 ALA 84
ARG 156 0.26 PRO 78 -0.28 ALA 84
ARG 156 0.30 ASP 79 -0.33 ALA 84
ARG 210 0.23 ARG 80 -0.31 ALA 84
PRO 218 0.19 TYR 81 -0.21 ALA 84
PRO 218 0.28 SER 82 -0.32 TYR 83
PRO 218 0.28 TYR 83 -0.32 SER 82
PRO 218 0.37 ALA 84 -0.33 ASP 79
PRO 218 0.36 GLU 85 -0.26 ARG 80
PRO 218 0.27 HIS 86 -0.23 ARG 87
PRO 218 0.27 ARG 87 -0.24 GLU 85
PRO 218 0.27 ARG 87 -0.24 GLU 85
ASP 220 0.29 ASP 88 -0.26 ARG 80
PRO 218 0.27 TYR 89 -0.26 ALA 92
ASP 220 0.21 LEU 90 -0.20 ASP 101
ASP 220 0.24 PHE 91 -0.23 ASP 101
ASP 220 0.25 ALA 92 -0.26 ASP 101
ASP 220 0.22 LEU 93 -0.20 ILE 65
ASP 220 0.18 TRP 94 -0.25 VAL 103
ASP 220 0.22 GLU 95 -0.25 ALA 18
ASP 220 0.20 ALA 96 -0.35 ILE 17
ASP 220 0.17 LEU 97 -0.27 ILE 17
GLN 121 0.18 ASP 98 -0.25 ILE 17
ASP 26 0.14 LEU 99 -0.24 ILE 17
GLY 28 0.16 GLY 100 -0.25 ALA 18
GLY 30 0.17 ASP 101 -0.26 ALA 92
GLY 30 0.13 ASN 102 -0.23 ALA 92
GLY 5 0.11 VAL 103 -0.25 TRP 94
GLY 5 0.11 VAL 104 -0.19 TRP 94
ALA 119 0.09 LEU 105 -0.14 LEU 90
VAL 174 0.08 VAL 106 -0.08 LEU 90
PHE 170 0.08 ILE 107 -0.07 PRO 145
PHE 170 0.12 HIS 108 -0.12 PRO 145
PHE 170 0.12 ASP 109 -0.12 TRP 144
ALA 18 0.09 TRP 110 -0.11 GLY 177
PRO 218 0.05 GLY 111 -0.09 GLU 147
PHE 170 0.06 SER 112 -0.06 GLY 177
THR 137 0.11 ALA 113 -0.10 PRO 158
VAL 221 0.11 LEU 114 -0.13 ASP 79
ASP 26 0.08 GLY 115 -0.13 ASP 79
THR 137 0.11 PHE 116 -0.14 ASP 79
VAL 225 0.18 ASP 117 -0.19 ASP 79
ASP 98 0.16 TRP 118 -0.22 GLU 85
ASP 98 0.14 ALA 119 -0.20 ASP 79
ASP 98 0.15 ASN 120 -0.23 ASP 79
ASP 98 0.18 GLN 121 -0.27 ASP 79
ASP 98 0.17 HIS 122 -0.24 ASP 79
ASP 98 0.11 ARG 123 -0.22 ASP 79
GLY 30 0.13 ASP 124 -0.22 ASP 79
GLY 30 0.12 ARG 125 -0.22 ALA 92
VAL 103 0.10 VAL 126 -0.19 PHE 91
GLY 5 0.11 GLN 127 -0.19 ALA 92
GLY 5 0.10 GLY 128 -0.15 PHE 91
VAL 174 0.10 ILE 129 -0.12 PHE 91
VAL 174 0.14 ALA 130 -0.09 TRP 94
VAL 174 0.16 TYR 131 -0.05 ILE 214
VAL 174 0.23 MET 132 -0.12 ASP 143
VAL 174 0.26 GLU 133 -0.17 ASP 143
PHE 170 0.16 ALA 134 -0.09 ILE 135
PRO 209 0.10 ILE 135 -0.13 ILE 179
PRO 145 0.16 VAL 136 -0.10 LEU 180
ASP 143 0.17 THR 137 -0.15 LEU 180
LEU 139 0.24 PRO 138 -0.19 LEU 180
PRO 138 0.24 LEU 139 -0.29 LEU 180
SER 226 0.17 GLU 140 -0.35 ALA 178
ASP 79 0.21 TRP 141 -0.40 ALA 178
SER 230 0.19 ALA 142 -0.48 LEU 180
ARG 253 0.29 ASP 143 -0.46 LEU 180
GLY 252 0.35 TRP 144 -0.54 ALA 178
GLY 252 0.60 PRO 145 -0.78 ALA 178
GLY 252 0.49 GLU 146 -0.72 GLY 177
GLY 252 0.50 GLU 147 -0.90 GLY 177
GLY 252 0.41 VAL 148 -0.76 GLY 177
GLY 252 0.35 ARG 149 -0.56 GLY 177
GLY 252 0.28 ASP 150 -0.41 GLY 177
ALA 248 0.36 ILE 151 -0.34 ASP 185
ALA 248 0.31 PHE 152 -0.28 ASP 185
ASP 79 0.24 GLN 153 -0.27 ASP 185
ALA 248 0.26 GLY 154 -0.22 ASP 185
ALA 248 0.28 PHE 155 -0.20 ALA 219
ASP 79 0.30 ARG 156 -0.29 PRO 218
ASP 150 0.22 SER 157 -0.35 PRO 218
ASP 150 0.21 PRO 158 -0.35 ALA 219
PRO 246 0.28 ALA 159 -0.26 ALA 219
PRO 246 0.28 GLY 160 -0.25 ALA 219
PRO 246 0.27 GLU 161 -0.25 ASP 220
PRO 246 0.33 GLU 162 -0.21 ASP 220
PRO 246 0.37 MET 163 -0.18 ALA 219
PRO 246 0.33 VAL 164 -0.17 ASP 220
PRO 246 0.29 LEU 165 -0.18 ASP 220
PRO 246 0.33 GLU 166 -0.16 ASP 220
PRO 246 0.33 GLU 166 -0.16 ASP 220
PRO 246 0.37 ASN 167 -0.16 ALA 219
ALA 272 0.35 ASN 168 -0.14 GLU 147
PRO 246 0.41 ILE 169 -0.20 ASP 185
ALA 272 0.40 PHE 170 -0.28 VAL 171
ALA 272 0.34 VAL 171 -0.35 GLU 147
ILE 179 0.38 GLU 172 -0.41 GLU 147
PRO 246 0.45 ARG 173 -0.45 GLU 147
ALA 272 0.53 VAL 174 -0.55 VAL 148
ALA 272 0.35 LEU 175 -0.60 VAL 148
ILE 179 0.42 PRO 176 -0.77 GLU 147
ARG 173 0.40 GLY 177 -0.90 GLU 147
ALA 272 0.56 ALA 178 -0.78 PRO 145
PRO 176 0.42 ILE 179 -0.70 PRO 145
GLU 172 0.33 LEU 180 -0.68 PRO 145
ASN 167 0.27 ARG 181 -0.64 GLU 147
ASN 167 0.25 GLN 182 -0.74 GLU 147
ASP 281 0.26 LEU 183 -0.68 GLU 147
ASP 281 0.25 SER 184 -0.61 GLU 147
ASP 281 0.20 ASP 185 -0.62 GLU 147
PRO 51 0.18 GLU 186 -0.51 GLU 147
ASP 281 0.19 GLU 187 -0.50 GLU 147
ASP 281 0.20 MET 188 -0.53 GLU 147
LEU 196 0.20 ALA 189 -0.44 GLU 147
ARG 193 0.16 GLU 190 -0.39 GLU 147
SER 279 0.16 TYR 191 -0.39 GLU 147
LEU 196 0.24 ARG 192 -0.36 GLU 147
GLU 190 0.16 ARG 193 -0.32 GLU 147
SER 76 0.16 PRO 194 -0.24 GLU 147
PRO 246 0.19 PHE 195 -0.21 GLU 147
ARG 192 0.24 LEU 196 -0.22 GLU 147
GLN 182 0.23 ASN 197 -0.22 ASP 71
PRO 246 0.26 ALA 198 -0.20 LYS 72
PRO 246 0.24 GLY 199 -0.19 LYS 72
PRO 246 0.21 GLU 200 -0.20 ASP 88
PRO 246 0.19 ASP 201 -0.28 LYS 72
PRO 246 0.23 ARG 202 -0.15 GLY 66
PRO 246 0.21 ARG 203 -0.18 ALA 84
ALA 248 0.18 PRO 204 -0.15 ARG 87
ALA 248 0.23 THR 205 -0.12 ASP 220
ALA 248 0.25 LEU 206 -0.19 ASP 220
ALA 248 0.19 SER 207 -0.18 TYR 83
ALA 248 0.20 TRP 208 -0.14 ILE 224
ILE 249 0.23 PRO 209 -0.17 LEU 175
ASP 79 0.29 ARG 210 -0.27 ASP 220
SER 82 0.22 GLN 211 -0.24 ARG 210
GLU 85 0.16 ILE 212 -0.21 GLY 177
ALA 84 0.24 PRO 213 -0.22 GLY 177
ALA 84 0.20 ILE 214 -0.28 ALA 178
ALA 18 0.21 ASP 215 -0.27 GLY 177
ALA 219 0.30 GLY 216 -0.23 GLY 177
GLU 85 0.29 GLU 217 -0.28 SER 157
ALA 84 0.37 PRO 218 -0.35 SER 157
GLY 216 0.30 ALA 219 -0.35 PRO 158
ALA 18 0.30 ASP 220 -0.35 PRO 158
ALA 84 0.26 VAL 221 -0.27 PRO 158
ALA 18 0.21 VAL 222 -0.23 PRO 158
GLU 95 0.18 ALA 223 -0.26 PRO 158
GLU 95 0.20 ILE 224 -0.23 PRO 158
ASP 117 0.18 VAL 225 -0.18 PRO 158
ASP 227 0.18 SER 226 -0.18 PRO 158
ASP 227 0.17 SER 226 -0.18 PRO 158
SER 226 0.18 ASP 227 -0.20 ASP 79
THR 137 0.15 TYR 228 -0.17 ASP 79
ASP 143 0.18 ALA 229 -0.11 PRO 158
ASP 143 0.20 SER 230 -0.14 ASP 79
ASP 143 0.20 SER 230 -0.13 ASP 79
ASP 143 0.16 TRP 231 -0.17 ASP 79
PRO 145 0.15 LEU 232 -0.13 ASP 79
PRO 145 0.20 ALA 233 -0.09 ASP 79
PRO 145 0.17 GLU 234 -0.13 ASP 79
PRO 145 0.13 SER 235 -0.15 ASP 79
PRO 145 0.13 ASP 236 -0.14 ASP 79
PRO 145 0.10 ILE 237 -0.15 GLU 85
VAL 174 0.11 PRO 238 -0.12 ASP 88
VAL 174 0.13 LYS 239 -0.10 PHE 91
VAL 174 0.18 LEU 240 -0.09 TRP 94
VAL 174 0.21 PHE 241 -0.08 ALA 286
VAL 174 0.26 ILE 242 -0.10 ILE 283
VAL 174 0.30 ASN 243 -0.14 ILE 283
VAL 174 0.39 ALA 244 -0.20 ASP 143
VAL 174 0.42 GLU 245 -0.24 ALA 142
VAL 174 0.42 GLU 245 -0.24 ALA 142
VAL 174 0.49 PRO 246 -0.31 ALA 142
VAL 174 0.47 GLY 247 -0.32 ASP 143
VAL 174 0.43 ALA 248 -0.44 ASP 143
ILE 151 0.29 ILE 249 -0.33 ASP 143
VAL 148 0.26 VAL 250 -0.17 LEU 139
PRO 145 0.43 THR 251 -0.25 GLY 247
PRO 145 0.60 GLY 252 -0.24 PRO 246
PRO 145 0.41 ARG 253 -0.24 GLY 252
PRO 145 0.40 ARG 253 -0.23 GLY 252
PRO 145 0.38 MET 254 -0.16 LEU 180
PRO 145 0.36 ARG 255 -0.13 MET 254
PRO 145 0.37 ASP 256 -0.12 GLY 216
PRO 145 0.31 PHE 257 -0.13 GLY 216
PRO 145 0.24 CYS 258 -0.10 GLY 216
GLU 147 0.25 ARG 259 -0.10 GLY 216
PRO 145 0.25 SER 260 -0.09 GLY 216
PRO 145 0.21 TRP 261 -0.08 ALA 223
PRO 145 0.17 PRO 262 -0.08 GLU 85
GLU 147 0.14 ASN 263 -0.10 ASP 88
VAL 174 0.16 GLN 264 -0.08 ALA 92
VAL 174 0.19 THR 265 -0.08 TRP 94
VAL 174 0.23 GLU 266 -0.11 ALA 286
VAL 174 0.25 ILE 267 -0.12 ALA 285
VAL 174 0.31 THR 268 -0.14 GLY 252
VAL 174 0.30 VAL 269 -0.19 ALA 142
VAL 174 0.36 LYS 270 -0.26 ALA 142
ALA 178 0.41 GLY 271 -0.34 PRO 145
ALA 178 0.56 ALA 272 -0.49 PRO 145
VAL 174 0.38 HIS 273 -0.49 PRO 145
ILE 275 0.29 PHE 274 -0.43 PRO 145
LEU 175 0.29 ILE 275 -0.36 PRO 145
VAL 171 0.22 GLN 276 -0.31 PRO 145
GLU 172 0.23 GLU 277 -0.42 PRO 145
SER 279 0.29 ASP 278 -0.40 PRO 145
ASP 278 0.29 SER 279 -0.28 PRO 145
GLU 277 0.22 PRO 280 -0.25 PRO 145
LEU 183 0.26 ASP 281 -0.19 PRO 145
ARG 181 0.24 GLU 282 -0.17 ALA 142
GLU 172 0.20 ILE 283 -0.16 ALA 142
SER 184 0.21 GLY 284 -0.14 ALA 142
SER 184 0.22 ALA 285 -0.12 LEU 53
ARG 181 0.20 ALA 286 -0.11 ILE 267
SER 184 0.17 ILE 287 -0.10 GLU 266
GLY 5 0.22 ALA 288 -0.13 GLY 57
GLY 5 0.20 GLU 289 -0.14 GLY 57
ARG 181 0.16 PHE 290 -0.12 TRP 94
GLY 5 0.18 VAL 291 -0.14 TRP 94
GLY 5 0.21 ARG 292 -0.13 GLY 57
GLY 5 0.18 ARG 293 -0.14 TRP 94
GLY 5 0.16 LEU 294 -0.16 TRP 94
GLY 5 0.18 ARG 295 -0.18 ASP 98
GLY 5 0.21 VAL 296 -0.16 ASP 98

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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.