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***  18  ***

CA distance fluctuations for 19081422550328803

---  normal mode 15  ---

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
HIE 35 0.11 MET 1 -0.09 ASP 152
HIE 35 0.13 VAL 2 -0.08 ASP 152
HIE 35 0.15 LEU 3 -0.07 VAL 243
HIE 35 0.17 ASN 4 -0.07 VAL 243
HIE 35 0.19 PRO 5 -0.05 ASP 152
HIE 35 0.19 SER 6 -0.05 ALA 245
LYS 238 0.20 GLN 7 -0.06 ALA 245
HIE 35 0.20 GLN 8 -0.05 ALA 245
HIE 35 0.22 LEU 9 -0.04 ALA 245
THR 17 0.21 ALA 10 -0.05 ILE 11
HIE 35 0.19 ILE 11 -0.05 ALA 10
LEU 16 0.22 ALA 12 -0.04 ILE 67
THR 17 0.21 VAL 13 -0.10 ILE 67
LEU 239 0.20 LEU 14 -0.09 SER 15
HIE 35 0.20 SER 15 -0.09 LEU 14
HIE 35 0.22 LEU 16 -0.10 THR 17
VAL 13 0.21 THR 17 -0.10 LEU 16
HIE 35 0.19 LEU 18 -0.10 LYS 84
HIE 35 0.21 GLY 19 -0.12 LYS 84
HIE 35 0.22 THR 20 -0.13 LYS 84
LEU 9 0.20 PHE 21 -0.11 LYS 84
HIE 35 0.18 THR 22 -0.12 LYS 84
HIE 35 0.22 VAL 23 -0.14 PHE 83
LEU 9 0.21 LEU 24 -0.14 ARG 270
LEU 9 0.18 GLU 25 -0.16 ARG 270
HIE 35 0.18 ASN 26 -0.12 ARG 270
HIE 35 0.23 LEU 27 -0.18 VAL 53
CYS 31 0.19 LEU 28 -0.17 ARG 274
LEU 9 0.16 VAL 29 -0.18 ARG 270
LEU 9 0.18 LEU 30 -0.15 HIE 190
LEU 27 0.22 CYS 31 -0.18 VAL 126
LEU 9 0.17 VAL 32 -0.18 HIE 190
LEU 9 0.16 ILE 33 -0.23 HIE 190
VAL 60 0.21 LEU 34 -0.23 VAL 126
LEU 27 0.23 HIE 35 -0.29 PRO 123
VAL 60 0.22 SER 36 -0.35 ARG 122
VAL 60 0.18 ARG 37 -0.33 ARG 118
VAL 60 0.14 SER 38 -0.37 HIE 190
LEU 9 0.13 LEU 39 -0.34 HIE 190
VAL 60 0.18 ARG 40 -0.34 HIE 190
LEU 57 0.19 CYS 41 -0.44 LYS 117
LEU 57 0.14 ARG 42 -0.45 HIE 190
LYS 267 0.19 PRO 43 -0.31 HIE 190
LYS 267 0.24 SER 44 -0.31 HIE 190
LYS 267 0.12 TYR 45 -0.30 HIE 190
LEU 57 0.16 HIE 46 -0.26 HIE 190
ALA 12 0.12 PHE 47 -0.20 HIE 190
ALA 12 0.12 ILE 48 -0.19 HIE 190
CYS 41 0.15 GLY 49 -0.19 HIE 190
HIE 46 0.15 SER 50 -0.17 HIE 190
VAL 243 0.13 LEU 51 -0.14 HIE 190
ALA 12 0.14 ALA 52 -0.13 HIE 190
CYS 41 0.18 VAL 53 -0.18 LEU 27
CYS 41 0.15 ALA 54 -0.14 VAL 141
CYS 41 0.14 ASP 55 -0.14 SER 91
SER 36 0.19 LEU 56 -0.18 LEU 57
CYS 41 0.19 LEU 57 -0.18 LEU 56
CYS 41 0.15 GLY 58 -0.14 PHE 83
SER 36 0.18 SER 59 -0.14 LYS 84
SER 36 0.22 VAL 60 -0.16 LYS 84
SER 36 0.19 ILE 61 -0.16 LYS 84
SER 36 0.16 PHE 62 -0.13 LYS 84
HIE 35 0.19 VAL 63 -0.11 LYS 84
SER 36 0.21 TYR 64 -0.09 VAL 80
SER 36 0.17 SER 65 -0.08 VAL 13
SER 36 0.16 PHE 66 -0.08 VAL 13
HIE 35 0.19 ILE 67 -0.10 VAL 13
SER 36 0.18 ASP 68 -0.08 VAL 13
SER 36 0.14 PHE 69 -0.07 PHE 154
HIE 35 0.15 HIE 70 -0.08 VAL 71
HIE 35 0.18 VAL 71 -0.08 HIE 70
HIE 35 0.18 PHE 72 -0.08 ASP 152
SER 36 0.16 HIE 73 -0.10 PRO 155
SER 36 0.14 ARG 74 -0.10 PRO 155
SER 36 0.10 LYS 75 -0.07 TYR 64
ASP 231 0.08 ASP 76 -0.08 ARG 274
ASP 231 0.08 SER 77 -0.09 ARG 274
ASP 231 0.09 ARG 78 -0.10 LEU 27
ASP 231 0.07 ASN 79 -0.13 LEU 27
ASP 231 0.06 VAL 80 -0.13 VAL 60
CYS 41 0.07 PHE 81 -0.10 VAL 60
CYS 41 0.06 LEU 82 -0.12 LEU 27
CYS 41 0.07 PHE 83 -0.15 LEU 57
CYS 41 0.11 LYS 84 -0.16 ILE 61
CYS 41 0.09 LEU 85 -0.11 GLY 58
CYS 41 0.09 GLY 86 -0.13 LEU 56
CYS 41 0.13 GLY 87 -0.14 LEU 56
CYS 41 0.12 VAL 88 -0.12 SER 255
ALA 245 0.10 THR 89 -0.13 LYS 208
ALA 136 0.12 ALA 90 -0.13 LEU 27
PHE 129 0.13 SER 91 -0.14 ASP 55
ILE 119 0.13 PHE 92 -0.13 ASN 258
ILE 119 0.14 THR 93 -0.14 VAL 96
ALA 128 0.14 ALA 94 -0.14 ALA 140
ILE 119 0.14 SER 95 -0.14 ALA 140
ILE 119 0.17 VAL 96 -0.15 ALA 140
ILE 119 0.18 GLY 97 -0.20 ALA 136
ILE 119 0.16 SER 98 -0.14 ALA 136
ILE 119 0.17 LEU 99 -0.15 ILE 139
ILE 119 0.21 PHE 100 -0.18 ALA 136
ILE 119 0.22 LEU 101 -0.16 ILE 135
ILE 119 0.18 THR 102 -0.18 HIE 190
SER 266 0.18 ALA 103 -0.15 ILE 135
ILE 119 0.23 ILE 104 -0.17 ILE 135
LYS 267 0.25 ASP 105 -0.21 ARG 42
LYS 267 0.28 ARG 106 -0.25 ARG 42
LYS 267 0.24 TYR 107 -0.24 ARG 42
LYS 267 0.26 ILE 108 -0.25 ARG 42
LYS 267 0.30 SER 109 -0.37 ARG 42
ARG 201 0.24 ILE 110 -0.32 ARG 42
LYS 267 0.23 HIE 111 -0.24 ARG 42
LYS 267 0.23 ARG 112 -0.24 CYS 41
LYS 267 0.27 PRO 113 -0.35 HIE 190
LYS 267 0.24 LEU 114 -0.31 HIE 190
LYS 267 0.21 ALA 115 -0.28 CYS 41
LYS 267 0.25 TYR 116 -0.31 HIE 190
LYS 267 0.13 LYS 117 -0.44 CYS 41
ILE 119 0.29 ARG 118 -0.41 CYS 41
ARG 118 0.29 ILE 119 -0.25 SER 36
LYS 267 0.24 VAL 120 -0.26 SER 36
LYS 267 0.22 THR 121 -0.27 SER 36
LYS 267 0.16 ARG 122 -0.35 SER 36
LYS 267 0.13 PRO 123 -0.33 SER 36
LYS 267 0.15 LYS 124 -0.25 SER 36
LYS 267 0.15 ALA 125 -0.24 HIE 190
SER 91 0.12 VAL 126 -0.26 HIE 35
VAL 168 0.12 VAL 127 -0.22 HIE 35
GLY 97 0.14 ALA 128 -0.19 HIE 190
ALA 94 0.13 PHE 129 -0.19 LEU 34
SER 91 0.13 CYS 130 -0.18 LEU 34
VAL 168 0.12 LEU 131 -0.16 HIE 190
ALA 128 0.13 MET 132 -0.15 HIE 190
SER 91 0.12 TRP 133 -0.16 CYS 31
VAL 88 0.10 THR 134 -0.14 CYS 31
TRP 165 0.10 ILE 135 -0.17 ILE 104
ALA 90 0.12 ALA 136 -0.20 GLY 97
GLY 87 0.10 ILE 137 -0.15 GLY 97
LYS 84 0.07 VAL 138 -0.15 PHE 100
ARG 118 0.07 ILE 139 -0.18 GLY 97
GLY 86 0.07 ALA 140 -0.16 GLY 97
LYS 84 0.07 VAL 141 -0.15 GLY 97
ARG 118 0.05 LEU 142 -0.15 PHE 100
ARG 118 0.04 PRO 143 -0.12 PHE 100
TYR 230 0.04 LEU 144 -0.13 LEU 27
TYR 230 0.03 LEU 145 -0.13 PHE 100
TYR 230 0.03 GLY 146 -0.12 PHE 100
TYR 230 0.05 TRP 147 -0.12 LYS 208
ASP 231 0.07 ASN 148 -0.11 LYS 208
ASP 231 0.09 CYS 149 -0.12 LYS 238
ASP 231 0.14 CYS 150 -0.21 GLY 234
ASP 231 0.17 SER 151 -0.17 GLY 234
ASP 231 0.23 ASP 152 -0.22 LYS 238
ASP 231 0.16 ILE 153 -0.15 LYS 238
ASP 231 0.12 PHE 154 -0.11 LYS 238
ASP 231 0.13 PRO 155 -0.12 LYS 238
ASP 231 0.11 HIE 156 -0.10 LYS 238
ASP 231 0.07 ILE 157 -0.11 LYS 208
TYR 230 0.07 ASP 158 -0.14 GLY 234
ARG 118 0.08 GLU 159 -0.22 GLY 234
ARG 118 0.08 THR 160 -0.21 GLY 234
ARG 118 0.08 TYR 161 -0.16 GLY 234
ARG 118 0.09 LEU 162 -0.17 LYS 235
ARG 118 0.11 MET 163 -0.23 LYS 235
ARG 118 0.12 PHE 164 -0.18 GLY 234
ILE 119 0.13 TRP 165 -0.15 LYS 208
ILE 119 0.14 ILE 166 -0.16 LYS 208
ILE 119 0.16 GLY 167 -0.16 GLY 234
ILE 119 0.18 VAL 168 -0.17 VAL 171
ILE 119 0.18 THR 169 -0.16 LYS 208
ILE 119 0.17 SER 170 -0.18 LYS 208
ILE 119 0.19 VAL 171 -0.17 VAL 168
ILE 119 0.20 LEU 172 -0.15 ILE 139
ILE 119 0.18 LEU 173 -0.17 LYS 208
ILE 119 0.17 LEU 174 -0.16 LYS 208
ILE 119 0.17 PHE 175 -0.16 ILE 139
ILE 119 0.16 ILE 176 -0.15 ILE 139
ILE 218 0.15 VAL 177 -0.17 ALA 207
ILE 218 0.11 TYR 178 -0.14 ILE 139
LYS 267 0.13 ALA 179 -0.16 ARG 42
ARG 274 0.12 TYR 180 -0.17 ARG 42
ARG 274 0.13 MET 181 -0.17 ARG 42
LYS 267 0.13 TYR 182 -0.20 ARG 42
LYS 267 0.16 ILE 183 -0.25 ARG 42
ARG 274 0.16 LEU 184 -0.22 ARG 42
ARG 274 0.13 TRP 185 -0.24 ARG 42
ALA 187 0.26 LYS 186 -0.29 ARG 42
LYS 186 0.26 ALA 187 -0.36 ARG 42
ARG 274 0.12 HIE 188 -0.29 ARG 42
TRP 185 0.11 SER 189 -0.34 ARG 42
ALA 200 0.19 HIE 190 -0.45 ARG 42
HIE 190 0.19 ALA 200 -0.21 ARG 42
PRO 113 0.26 ARG 201 -0.18 LEU 212
ILE 110 0.22 MET 202 -0.25 ARG 42
ARG 274 0.16 ASP 203 -0.24 ARG 42
ARG 274 0.26 ILE 204 -0.17 VAL 211
ARG 274 0.27 ARG 205 -0.24 LEU 212
ARG 274 0.21 LEU 206 -0.19 ARG 42
ARG 274 0.24 ALA 207 -0.17 VAL 177
ARG 274 0.30 LYS 208 -0.31 VAL 211
ARG 274 0.23 THR 209 -0.20 ARG 205
ARG 274 0.18 LEU 210 -0.18 ARG 205
LEU 212 0.19 VAL 211 -0.31 LYS 208
VAL 211 0.19 LEU 212 -0.30 LYS 208
ARG 274 0.13 ILE 213 -0.20 LYS 208
MET 181 0.13 LEU 214 -0.24 LYS 208
LEU 239 0.13 VAL 215 -0.27 LYS 208
LEU 239 0.14 VAL 216 -0.21 LYS 208
ILE 119 0.13 LEU 217 -0.19 LYS 208
VAL 177 0.15 ILE 218 -0.20 LYS 208
LEU 239 0.17 ILE 219 -0.21 LYS 208
VAL 243 0.15 CYS 220 -0.17 LYS 208
ILE 119 0.15 TRP 221 -0.17 LYS 208
ILE 119 0.15 GLY 222 -0.18 LYS 208
ILE 119 0.14 PRO 223 -0.15 LYS 208
ILE 119 0.14 LEU 224 -0.14 LYS 208
ILE 119 0.14 LEU 225 -0.17 LYS 208
ILE 119 0.13 ALA 226 -0.17 LYS 208
ILE 119 0.12 ILE 227 -0.13 LYS 208
ILE 119 0.12 MET 228 -0.13 LYS 208
ILE 119 0.11 VAL 229 -0.16 LYS 235
ASP 152 0.17 TYR 230 -0.15 LYS 208
ASP 152 0.23 ASP 231 -0.18 VAL 232
ILE 119 0.06 VAL 232 -0.18 ASP 231
ALA 10 0.10 PHE 233 -0.22 GLY 234
VAL 2 0.12 GLY 234 -0.22 MET 163
VAL 2 0.07 LYS 235 -0.23 MET 163
PHE 246 0.09 MET 236 -0.15 MET 163
PHE 246 0.15 ASN 237 -0.17 ASP 152
GLN 7 0.20 LYS 238 -0.22 ASP 152
PHE 246 0.22 LEU 239 -0.12 ASP 152
LEU 250 0.16 ILE 240 -0.07 MET 163
LEU 250 0.11 LYS 241 -0.08 LYS 238
PHE 246 0.17 THR 242 -0.06 LEU 3
PHE 246 0.23 VAL 243 -0.07 LEU 3
ILE 119 0.13 PHE 244 -0.07 LYS 208
HIE 35 0.14 ALA 245 -0.06 GLN 7
VAL 243 0.23 PHE 246 -0.06 ARG 201
VAL 243 0.23 CYS 247 -0.07 LYS 208
VAL 243 0.16 SER 248 -0.08 LYS 208
VAL 243 0.20 MET 249 -0.07 ARG 201
VAL 243 0.21 LEU 250 -0.09 ARG 201
VAL 243 0.16 CYS 251 -0.10 LYS 208
VAL 243 0.16 LEU 252 -0.10 LYS 84
LEU 239 0.18 LEU 253 -0.10 ARG 201
VAL 243 0.15 ASN 254 -0.11 VAL 88
VAL 243 0.14 SER 255 -0.12 VAL 88
LEU 239 0.16 THR 256 -0.11 LYS 84
LEU 239 0.14 VAL 257 -0.12 PHE 92
LEU 239 0.12 ASN 258 -0.13 PHE 92
LEU 239 0.12 PRO 259 -0.12 VAL 141
MET 276 0.18 ILE 260 -0.15 LYS 267
MET 276 0.14 ILE 261 -0.14 ARG 201
PHE 273 0.11 TYR 262 -0.14 MET 202
PHE 273 0.12 ALA 263 -0.14 MET 202
PHE 273 0.24 LEU 264 -0.18 LYS 267
ARG 274 0.25 ARG 265 -0.26 SER 266
ARG 106 0.27 SER 266 -0.26 ARG 265
SER 109 0.30 LYS 267 -0.18 LEU 264
SER 44 0.21 ASP 268 -0.18 HIE 190
SER 44 0.14 LEU 269 -0.17 HIE 190
LYS 208 0.22 ARG 270 -0.18 VAL 29
ARG 205 0.18 HIE 271 -0.12 GLU 25
LYS 208 0.12 ALA 272 -0.16 HIE 190
LEU 264 0.24 PHE 273 -0.24 ARG 274
LYS 208 0.30 ARG 274 -0.24 PHE 273
LYS 208 0.21 SER 275 -0.11 HIE 35
LYS 208 0.20 MET 276 -0.14 ARG 118

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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: October 18th, 2018.