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***  HYDROLASE 05-OCT-21 7PW1  ***

CA distance fluctuations for 2402101527332288888

---  normal mode 11  ---

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
ARG 193 0.26 GLY 5 -0.51 ASP 281
GLU 190 0.40 ALA 6 -0.40 PRO 51
ARG 193 0.55 GLU 7 -0.56 PRO 51
ARG 193 0.17 PRO 8 -0.75 GLU 186
ASN 197 0.12 TYR 9 -0.57 GLU 186
GLY 68 0.16 GLY 10 -0.60 GLU 186
GLY 10 0.08 GLN 11 -0.78 GLU 186
SER 70 0.11 LYS 12 -0.68 GLU 186
GLU 54 0.08 LYS 13 -0.60 GLU 186
GLU 54 0.08 LYS 13 -0.61 GLU 186
VAL 291 0.09 PHE 14 -0.54 GLU 186
PRO 32 0.14 ILE 15 -0.45 GLU 186
ALA 92 0.20 GLU 16 -0.40 GLU 186
ALA 92 0.20 GLU 16 -0.40 GLU 186
ALA 92 0.25 ILE 17 -0.32 GLU 186
ASP 88 0.27 ALA 18 -0.28 GLU 186
ASP 88 0.28 GLY 19 -0.30 GLU 186
ASP 88 0.25 LYS 20 -0.33 GLU 186
ASP 88 0.18 ARG 21 -0.42 GLU 186
ASP 88 0.18 ARG 21 -0.42 GLU 186
ASP 88 0.14 MET 22 -0.40 GLU 186
ASP 88 0.13 MET 22 -0.41 GLU 186
SER 70 0.11 ALA 23 -0.50 GLU 186
ALA 288 0.11 TYR 24 -0.48 GLU 186
HIS 52 0.11 ILE 25 -0.52 GLU 186
LEU 53 0.14 ASP 26 -0.47 GLU 186
GLU 54 0.15 GLU 27 -0.48 GLU 186
GLU 54 0.14 GLY 28 -0.43 GLU 186
LEU 97 0.13 GLU 29 -0.39 GLU 186
LEU 97 0.16 GLY 30 -0.33 GLU 186
ASP 98 0.22 ASP 31 -0.30 GLU 186
LEU 97 0.19 PRO 32 -0.31 GLU 186
ALA 288 0.21 ILE 33 -0.28 GLU 186
ILE 287 0.18 VAL 34 -0.26 GLU 186
GLY 284 0.18 PHE 35 -0.27 GLU 147
ALA 286 0.15 GLN 36 -0.28 PRO 145
ARG 193 0.14 HIS 37 -0.34 GLU 147
ARG 193 0.17 GLY 38 -0.38 VAL 148
ASP 185 0.25 ASN 39 -0.41 VAL 148
ASP 185 0.30 PRO 40 -0.41 VAL 148
GLU 7 0.23 THR 41 -0.44 GLU 147
GLU 7 0.20 SER 42 -0.37 GLU 147
ARG 193 0.15 SER 43 -0.36 GLU 147
ARG 193 0.21 TYR 44 -0.35 GLU 186
ARG 193 0.16 LEU 45 -0.40 GLU 147
ARG 193 0.13 TRP 46 -0.35 GLU 147
ARG 193 0.19 ARG 47 -0.34 GLU 147
ARG 193 0.14 ASN 48 -0.36 GLY 5
ARG 193 0.12 ILE 49 -0.36 GLY 5
ALA 61 0.13 MET 50 -0.37 GLU 7
ALA 61 0.11 PRO 51 -0.56 GLU 7
ALA 61 0.15 HIS 52 -0.44 GLU 7
LEU 59 0.15 LEU 53 -0.40 GLU 7
GLU 27 0.15 GLU 54 -0.47 GLU 7
ALA 285 0.14 GLY 55 -0.44 GLU 7
GLY 57 0.20 LEU 56 -0.38 GLU 7
ALA 288 0.21 GLY 57 -0.34 GLU 7
ALA 288 0.16 ARG 58 -0.38 GLU 186
ALA 285 0.17 LEU 59 -0.38 GLU 186
ALA 285 0.15 ILE 60 -0.38 GLU 186
GLY 284 0.17 ALA 61 -0.34 GLU 186
GLY 284 0.14 CYS 62 -0.33 GLU 186
GLY 284 0.13 ASP 63 -0.34 VAL 148
ILE 129 0.14 LEU 64 -0.33 VAL 148
ASP 227 0.18 ILE 65 -0.31 VAL 148
GLU 7 0.22 GLY 66 -0.35 VAL 148
GLU 7 0.26 MET 67 -0.38 VAL 148
GLU 7 0.29 GLY 68 -0.39 GLU 147
GLU 7 0.18 ASP 69 -0.48 GLU 186
GLU 7 0.14 SER 70 -0.37 GLU 186
ASP 227 0.18 ASP 71 -0.38 PRO 194
ASP 220 0.22 LYS 72 -0.39 ASP 201
ASP 220 0.31 LEU 73 -0.30 ASP 201
ASP 220 0.37 SER 74 -0.37 ASP 201
ASP 220 0.37 SER 74 -0.38 ASP 201
ASP 220 0.44 PRO 75 -0.25 GLU 200
ASP 220 0.40 SER 76 -0.19 VAL 148
ASP 220 0.44 GLY 77 -0.15 ALA 18
PRO 218 0.55 PRO 78 -0.14 ALA 18
ASP 220 0.68 ASP 79 -0.13 ALA 18
ASP 220 0.51 ARG 80 -0.17 ALA 18
VAL 221 0.32 TYR 81 -0.22 VAL 148
TYR 83 0.55 SER 82 -0.16 VAL 148
SER 82 0.55 TYR 83 -0.19 VAL 148
GLU 85 0.40 ALA 84 -0.15 VAL 148
ALA 84 0.40 GLU 85 -0.18 VAL 148
TYR 228 0.25 HIS 86 -0.23 VAL 148
SER 235 0.25 ARG 87 -0.20 VAL 148
SER 235 0.25 ARG 87 -0.20 VAL 148
GLY 19 0.28 ASP 88 -0.20 VAL 148
ASP 88 0.26 TYR 89 -0.23 VAL 148
ILE 129 0.23 LEU 90 -0.24 VAL 148
ILE 237 0.24 PHE 91 -0.20 GLU 186
ILE 17 0.25 ALA 92 -0.24 GLU 186
VAL 103 0.19 LEU 93 -0.30 GLU 186
VAL 103 0.27 TRP 94 -0.28 GLU 186
VAL 103 0.24 GLU 95 -0.28 GLU 186
VAL 103 0.19 ALA 96 -0.33 GLU 186
ASP 31 0.20 LEU 97 -0.36 GLU 186
ASP 31 0.22 ASP 98 -0.32 GLU 186
LEU 294 0.21 LEU 99 -0.32 GLU 186
LEU 294 0.21 GLY 100 -0.29 GLU 186
THR 265 0.20 ASP 101 -0.25 GLU 186
LEU 294 0.25 ASN 102 -0.23 GLU 186
TRP 94 0.27 VAL 103 -0.24 GLU 186
TRP 94 0.24 VAL 104 -0.22 GLU 7
LEU 90 0.22 LEU 105 -0.19 GLY 5
LEU 90 0.16 VAL 106 -0.24 PRO 145
ARG 80 0.16 ILE 107 -0.25 PRO 145
ASN 39 0.15 HIS 108 -0.33 PRO 145
ASP 185 0.20 ASP 109 -0.34 PRO 145
PRO 204 0.21 TRP 110 -0.25 VAL 148
PRO 204 0.18 GLY 111 -0.25 PRO 145
SER 82 0.20 SER 112 -0.19 VAL 222
SER 82 0.27 ALA 113 -0.23 VAL 221
HIS 86 0.22 LEU 114 -0.18 VAL 221
HIS 86 0.22 GLY 115 -0.15 VAL 148
SER 82 0.26 PHE 116 -0.16 LEU 105
SER 235 0.28 ASP 117 -0.23 ILE 224
ILE 237 0.26 TRP 118 -0.15 ASP 220
ILE 237 0.29 ALA 119 -0.21 ILE 33
GLU 85 0.27 ASN 120 -0.17 ILE 33
ASP 236 0.28 GLN 121 -0.16 ILE 224
ASP 236 0.29 HIS 122 -0.16 GLU 186
ASP 236 0.36 ARG 123 -0.20 GLY 57
ASP 236 0.38 ASP 124 -0.20 GLY 30
ILE 237 0.23 ARG 125 -0.20 GLU 186
PRO 238 0.26 VAL 126 -0.20 GLY 57
TRP 94 0.23 GLN 127 -0.21 GLU 7
LEU 240 0.24 GLY 128 -0.25 LEU 232
LEU 90 0.23 ILE 129 -0.23 GLY 5
LEU 90 0.19 ALA 130 -0.25 GLY 5
SER 112 0.20 TYR 131 -0.23 ASN 48
LEU 175 0.19 MET 132 -0.27 PRO 145
LEU 175 0.24 GLU 133 -0.31 PRO 145
LEU 175 0.23 ALA 134 -0.19 ASP 143
TRP 208 0.29 ILE 135 -0.21 VAL 222
ASP 79 0.29 VAL 136 -0.18 VAL 106
ASP 79 0.33 THR 137 -0.14 GLY 216
ASP 79 0.34 PRO 138 -0.22 GLY 216
PRO 138 0.30 LEU 139 -0.27 ILE 249
SER 230 0.26 GLU 140 -0.34 PRO 246
SER 230 0.22 TRP 141 -0.40 PRO 246
GLU 146 0.26 ALA 142 -0.54 PRO 246
ARG 253 0.24 ASP 143 -0.47 ALA 248
MET 254 0.24 TRP 144 -0.48 ALA 248
GLY 252 0.34 PRO 145 -0.74 ALA 272
ARG 253 0.26 GLU 146 -0.68 ALA 272
GLY 252 0.25 GLU 147 -0.75 ALA 178
ASP 185 0.24 VAL 148 -0.53 ALA 178
ASP 185 0.25 ARG 149 -0.41 ALA 272
ASP 185 0.29 ASP 150 -0.31 ALA 272
ASP 185 0.40 ILE 151 -0.27 GLY 66
ASP 185 0.36 PHE 152 -0.24 GLY 66
ASP 185 0.33 GLN 153 -0.21 PRO 246
ASP 185 0.40 GLY 154 -0.19 GLY 66
ASP 185 0.42 PHE 155 -0.20 GLY 66
ASP 185 0.36 ARG 156 -0.15 TRP 208
ASP 185 0.36 SER 157 -0.14 TYR 81
ASP 185 0.37 PRO 158 -0.14 ALA 18
ASP 185 0.43 ALA 159 -0.15 ALA 18
ASP 185 0.42 GLY 160 -0.17 LYS 72
ASP 185 0.40 GLU 161 -0.20 SER 74
ASP 185 0.47 GLU 162 -0.20 SER 74
ASP 185 0.53 MET 163 -0.20 SER 74
ASP 185 0.48 VAL 164 -0.24 SER 74
ASP 185 0.40 LEU 165 -0.27 SER 74
ASP 185 0.49 GLU 166 -0.24 SER 74
ASP 185 0.49 GLU 166 -0.24 SER 74
ASP 185 0.60 ASN 167 -0.25 GLU 147
ASP 185 0.55 ASN 168 -0.30 GLU 147
ASP 185 0.61 ILE 169 -0.31 GLU 147
ASP 185 0.50 PHE 170 -0.36 GLU 147
ASP 185 0.51 VAL 171 -0.36 GLU 147
ASP 185 0.72 GLU 172 -0.33 GLU 147
ASP 185 0.65 ARG 173 -0.41 GLU 147
ASP 185 0.46 VAL 174 -0.48 GLU 147
ASP 185 0.41 LEU 175 -0.47 GLU 147
ASP 185 0.47 PRO 176 -0.44 GLU 147
ASP 185 0.41 GLY 177 -0.59 GLU 147
ALA 248 0.38 ALA 178 -0.75 GLU 147
ASP 185 0.26 ILE 179 -0.61 GLU 147
GLN 182 0.24 LEU 180 -0.62 GLU 147
PRO 246 0.18 ARG 181 -0.49 GLU 147
LEU 180 0.24 GLN 182 -0.30 GLU 147
PRO 176 0.27 LEU 183 -0.35 GLN 11
GLU 172 0.32 SER 184 -0.46 GLN 11
GLU 172 0.72 ASP 185 -0.56 GLN 11
ASN 167 0.42 GLU 186 -0.78 GLN 11
ALA 6 0.28 GLU 187 -0.45 GLN 11
ASN 168 0.34 MET 188 -0.37 GLN 11
GLU 7 0.39 ALA 189 -0.40 ASP 69
GLU 7 0.51 GLU 190 -0.46 ASP 69
GLU 7 0.38 TYR 191 -0.46 ASP 69
GLU 7 0.38 ARG 192 -0.40 ASP 69
GLU 7 0.55 ARG 193 -0.33 ARG 21
GLU 7 0.42 PRO 194 -0.38 ASP 71
GLU 7 0.41 PHE 195 -0.33 ASP 71
GLU 7 0.45 LEU 196 -0.30 ASP 71
GLU 7 0.41 ASN 197 -0.27 SER 74
GLU 7 0.36 ALA 198 -0.27 SER 74
GLU 7 0.31 GLY 199 -0.31 SER 74
PRO 218 0.30 GLU 200 -0.36 SER 74
GLU 7 0.34 ASP 201 -0.39 LYS 72
GLU 7 0.32 ARG 202 -0.29 LYS 72
PRO 218 0.28 ARG 203 -0.27 VAL 148
VAL 225 0.27 PRO 204 -0.30 VAL 148
ASP 185 0.33 THR 205 -0.32 VAL 148
ASP 185 0.36 LEU 206 -0.25 VAL 148
VAL 221 0.30 SER 207 -0.21 VAL 148
VAL 225 0.29 TRP 208 -0.31 PRO 209
ASP 185 0.35 PRO 209 -0.31 TRP 208
PRO 218 0.32 ARG 210 -0.15 HIS 86
ASP 79 0.35 GLN 211 -0.18 TYR 83
THR 137 0.29 ILE 212 -0.17 GLY 38
ASP 79 0.38 PRO 213 -0.21 ASP 109
ASP 79 0.27 ILE 214 -0.25 ALA 248
ASP 79 0.28 ASP 215 -0.28 PRO 246
ASP 79 0.42 GLY 216 -0.24 PRO 246
ASP 79 0.49 GLU 217 -0.19 PRO 246
ASP 79 0.62 PRO 218 -0.16 ALA 113
ASP 79 0.63 ALA 219 -0.18 ALA 113
ASP 79 0.68 ASP 220 -0.20 ASP 117
ASP 79 0.59 VAL 221 -0.23 ALA 113
ASP 79 0.49 VAL 222 -0.22 ALA 113
ASP 79 0.51 ALA 223 -0.15 ASP 117
ASP 79 0.48 ILE 224 -0.23 ASP 117
ASP 79 0.45 VAL 225 -0.15 LEU 105
ASP 79 0.42 SER 226 -0.15 VAL 106
ASP 79 0.42 SER 226 -0.15 VAL 106
ASP 79 0.42 ASP 227 -0.13 LEU 53
ASP 79 0.37 TYR 228 -0.18 LEU 105
ASP 79 0.36 ALA 229 -0.17 LEU 53
ASP 79 0.35 SER 230 -0.18 GLY 128
ASP 79 0.35 SER 230 -0.18 GLY 128
ASP 79 0.33 TRP 231 -0.20 GLY 128
ASP 79 0.30 LEU 232 -0.25 GLY 128
ASP 79 0.30 ALA 233 -0.20 VAL 291
ASP 79 0.29 GLU 234 -0.24 LEU 294
ASP 79 0.29 SER 235 -0.25 LEU 294
ASP 124 0.38 ASP 236 -0.31 LEU 294
ASP 124 0.36 ILE 237 -0.26 LEU 294
ASP 124 0.29 PRO 238 -0.31 VAL 291
VAL 126 0.25 LYS 239 -0.25 ILE 287
GLY 128 0.24 LEU 240 -0.28 ILE 287
ASP 79 0.18 PHE 241 -0.26 GLY 5
ASP 79 0.15 ILE 242 -0.28 GLY 5
ALA 178 0.15 ASN 243 -0.29 ALA 142
ALA 272 0.21 ALA 244 -0.40 PRO 145
GLN 182 0.16 GLU 245 -0.50 GLU 146
GLN 182 0.16 GLU 245 -0.50 GLU 146
ASP 185 0.22 PRO 246 -0.62 GLU 146
ALA 178 0.31 GLY 247 -0.47 PRO 145
GLY 177 0.39 ALA 248 -0.56 PRO 145
VAL 174 0.34 ILE 249 -0.41 ASP 143
ALA 178 0.27 VAL 250 -0.29 ASP 143
GLY 177 0.27 THR 251 -0.31 ALA 142
PRO 145 0.34 GLY 252 -0.24 THR 268
PRO 145 0.30 ARG 253 -0.20 THR 268
PRO 145 0.30 ARG 253 -0.20 GLY 216
VAL 174 0.26 MET 254 -0.20 GLY 216
GLY 177 0.24 ARG 255 -0.19 GLY 216
GLY 177 0.21 ASP 256 -0.17 ILE 267
ASP 79 0.24 PHE 257 -0.14 ALA 286
ASP 79 0.24 CYS 258 -0.17 ALA 286
ASP 79 0.21 ARG 259 -0.20 ALA 286
ASP 79 0.23 SER 260 -0.19 ALA 286
ASP 79 0.25 TRP 261 -0.20 ALA 286
ASP 124 0.25 PRO 262 -0.22 PHE 290
ASP 124 0.31 ASN 263 -0.26 PHE 290
ASP 124 0.25 GLN 264 -0.28 ALA 286
ASP 124 0.25 THR 265 -0.32 ALA 286
ASP 124 0.19 GLU 266 -0.28 GLY 5
PHE 290 0.26 ILE 267 -0.28 GLY 5
ARG 293 0.20 THR 268 -0.30 ALA 142
GLU 289 0.22 VAL 269 -0.39 GLU 146
GLU 289 0.17 LYS 270 -0.50 GLU 146
ALA 244 0.16 GLY 271 -0.56 GLU 146
ASP 185 0.24 ALA 272 -0.74 PRO 145
ASP 185 0.27 HIS 273 -0.67 PRO 145
ASP 185 0.21 PHE 274 -0.53 GLU 147
LEU 183 0.16 ILE 275 -0.51 PRO 145
ALA 286 0.09 GLN 276 -0.42 GLU 147
ALA 286 0.06 GLU 277 -0.47 GLU 147
ARG 181 0.10 ASP 278 -0.49 GLU 147
GLU 289 0.11 SER 279 -0.41 GLU 147
ARG 193 0.08 PRO 280 -0.43 GLY 5
ALA 61 0.09 ASP 281 -0.51 GLY 5
GLU 289 0.17 GLU 282 -0.37 GLY 5
PHE 35 0.14 ILE 283 -0.35 GLY 5
PHE 35 0.18 GLY 284 -0.41 GLY 5
GLY 57 0.20 ALA 285 -0.39 GLY 5
VAL 269 0.20 ALA 286 -0.32 THR 265
ILE 33 0.18 ILE 287 -0.32 GLY 5
ILE 33 0.21 ALA 288 -0.35 GLY 5
VAL 269 0.22 GLU 289 -0.31 GLY 5
ILE 267 0.26 PHE 290 -0.29 GLY 5
TRP 94 0.20 VAL 291 -0.31 PRO 238
ASP 98 0.18 ARG 292 -0.32 GLU 7
ILE 267 0.25 ARG 293 -0.28 ASP 236
ASN 102 0.25 LEU 294 -0.31 ASP 236
ASP 98 0.20 ARG 295 -0.29 GLU 7
ASP 98 0.18 VAL 296 -0.30 GLU 7

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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.