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***  19  ***

CA distance fluctuations for 19081422552029266

---  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
LYS 238 0.11 MET 1 -0.09 SER 36
HIE 73 0.11 VAL 2 -0.12 GLY 234
VAL 243 0.06 LEU 3 -0.13 HIE 35
VAL 243 0.05 ASN 4 -0.16 LYS 238
ARG 201 0.04 PRO 5 -0.17 HIE 35
ARG 201 0.04 SER 6 -0.17 HIE 35
ARG 201 0.05 GLN 7 -0.19 LYS 238
ARG 201 0.05 GLN 8 -0.17 HIE 35
VAL 71 0.04 LEU 9 -0.19 HIE 35
ARG 201 0.05 ALA 10 -0.18 THR 17
ARG 201 0.06 ILE 11 -0.18 LEU 239
ARG 201 0.06 ALA 12 -0.19 LEU 16
ILE 67 0.08 VAL 13 -0.19 THR 17
SER 15 0.07 LEU 14 -0.18 LEU 239
ARG 201 0.08 SER 15 -0.17 HIE 35
ARG 201 0.08 LEU 16 -0.20 HIE 35
ARG 201 0.09 THR 17 -0.19 VAL 13
ARG 201 0.10 LEU 18 -0.17 HIE 35
ARG 201 0.10 GLY 19 -0.18 HIE 35
ILE 61 0.10 THR 20 -0.20 HIE 35
LYS 267 0.12 PHE 21 -0.18 LEU 9
ARG 201 0.11 THR 22 -0.16 HIE 35
LEU 57 0.13 VAL 23 -0.20 HIE 35
ARG 270 0.16 LEU 24 -0.19 HIE 35
ARG 270 0.18 GLU 25 -0.17 CYS 31
ARG 270 0.15 ASN 26 -0.16 HIE 35
VAL 53 0.18 LEU 27 -0.22 HIE 35
ARG 270 0.20 LEU 28 -0.19 CYS 31
ARG 270 0.21 VAL 29 -0.14 LEU 9
HIE 190 0.15 LEU 30 -0.17 LEU 34
CYS 130 0.20 CYS 31 -0.19 LEU 28
HIE 190 0.18 VAL 32 -0.15 LEU 9
HIE 190 0.23 ILE 33 -0.14 LEU 9
VAL 126 0.25 LEU 34 -0.18 LEU 27
PRO 123 0.30 HIE 35 -0.22 LEU 27
ARG 122 0.36 SER 36 -0.19 VAL 60
ARG 118 0.33 ARG 37 -0.15 VAL 60
HIE 190 0.36 SER 38 -0.12 LEU 9
HIE 190 0.33 LEU 39 -0.11 LEU 9
HIE 190 0.34 ARG 40 -0.16 VAL 60
LYS 117 0.42 CYS 41 -0.18 LEU 57
HIE 190 0.45 ARG 42 -0.13 LEU 57
HIE 190 0.32 PRO 43 -0.17 LYS 267
HIE 190 0.32 SER 44 -0.23 LYS 267
HIE 190 0.31 TYR 45 -0.11 PRO 43
HIE 190 0.27 HIE 46 -0.15 LEU 57
HIE 190 0.21 PHE 47 -0.11 ALA 12
HIE 190 0.20 ILE 48 -0.11 ALA 12
HIE 190 0.20 GLY 49 -0.14 HIE 46
HIE 190 0.18 SER 50 -0.14 LEU 57
HIE 190 0.14 LEU 51 -0.12 LEU 252
HIE 190 0.14 ALA 52 -0.13 ALA 12
LEU 27 0.18 VAL 53 -0.17 CYS 41
ALA 90 0.14 ALA 54 -0.14 CYS 41
SER 91 0.14 ASP 55 -0.13 CYS 41
LEU 57 0.18 LEU 56 -0.16 SER 36
LEU 56 0.18 LEU 57 -0.18 CYS 41
GLY 87 0.12 GLY 58 -0.14 CYS 41
PHE 83 0.10 SER 59 -0.15 SER 36
LYS 84 0.12 VAL 60 -0.19 SER 36
LYS 84 0.12 ILE 61 -0.16 CYS 41
LYS 84 0.09 PHE 62 -0.14 CYS 41
LYS 84 0.09 VAL 63 -0.16 HIE 35
LYS 84 0.07 TYR 64 -0.18 SER 36
ARG 201 0.07 SER 65 -0.14 SER 36
ARG 201 0.08 PHE 66 -0.13 SER 36
VAL 13 0.08 ILE 67 -0.16 HIE 35
VAL 13 0.06 ASP 68 -0.16 SER 36
ARG 201 0.07 PHE 69 -0.12 SER 36
ARG 201 0.07 HIE 70 -0.12 SER 36
ARG 201 0.06 VAL 71 -0.15 HIE 35
VAL 2 0.06 PHE 72 -0.16 HIE 35
VAL 2 0.11 HIE 73 -0.14 SER 36
LYS 238 0.10 ARG 74 -0.13 SER 36
LYS 238 0.10 LYS 75 -0.11 CYS 41
LYS 238 0.10 ASP 76 -0.09 CYS 41
ARG 274 0.08 SER 77 -0.06 CYS 41
ARG 274 0.09 ARG 78 -0.05 ASP 231
ARG 274 0.11 ASN 79 -0.05 ASP 231
ARG 274 0.11 VAL 80 -0.07 CYS 41
LYS 208 0.09 PHE 81 -0.06 CYS 41
LEU 27 0.11 LEU 82 -0.05 CYS 41
LEU 27 0.13 PHE 83 -0.08 CYS 41
VAL 60 0.12 LYS 84 -0.11 CYS 41
LYS 208 0.10 LEU 85 -0.08 CYS 41
LEU 27 0.13 GLY 86 -0.08 ILE 137
GLY 86 0.13 GLY 87 -0.12 CYS 41
SER 255 0.11 VAL 88 -0.11 CYS 130
LYS 208 0.12 THR 89 -0.10 ILE 119
LEU 27 0.14 ALA 90 -0.11 ALA 136
ASP 55 0.14 SER 91 -0.13 CYS 130
LYS 208 0.13 PHE 92 -0.14 ILE 119
LYS 208 0.14 THR 93 -0.14 ILE 119
ALA 140 0.14 ALA 94 -0.14 ILE 119
ALA 140 0.13 SER 95 -0.14 ILE 119
ILE 139 0.14 VAL 96 -0.17 ILE 119
ILE 139 0.18 GLY 97 -0.18 ILE 119
HIE 190 0.14 SER 98 -0.16 ILE 119
ILE 139 0.15 LEU 99 -0.16 ILE 119
ILE 139 0.17 PHE 100 -0.21 ILE 119
HIE 190 0.16 LEU 101 -0.22 ILE 119
HIE 190 0.19 THR 102 -0.18 SER 266
ILE 139 0.14 ALA 103 -0.20 SER 266
ILE 135 0.15 ILE 104 -0.23 ILE 119
HIE 190 0.21 ASP 105 -0.26 LYS 267
HIE 190 0.24 ARG 106 -0.29 LYS 267
ARG 42 0.22 TYR 107 -0.25 LYS 267
ARG 42 0.22 ILE 108 -0.27 LYS 267
ARG 42 0.34 SER 109 -0.32 LYS 267
ARG 42 0.29 ILE 110 -0.27 ARG 201
ARG 42 0.21 HIE 111 -0.26 ARG 201
CYS 41 0.21 ARG 112 -0.26 ARG 201
HIE 190 0.36 PRO 113 -0.29 LYS 267
HIE 190 0.32 LEU 114 -0.25 ARG 201
HIE 190 0.27 ALA 115 -0.21 LYS 267
HIE 190 0.33 TYR 116 -0.26 LYS 267
HIE 190 0.44 LYS 117 -0.11 LYS 267
CYS 41 0.41 ARG 118 -0.30 ILE 119
SER 36 0.25 ILE 119 -0.30 ARG 118
HIE 190 0.26 VAL 120 -0.23 LYS 267
HIE 190 0.28 THR 121 -0.20 LYS 267
SER 36 0.36 ARG 122 -0.15 LYS 267
SER 36 0.35 PRO 123 -0.12 LYS 267
SER 36 0.26 LYS 124 -0.15 GLY 97
HIE 190 0.24 ALA 125 -0.14 LYS 267
SER 36 0.29 VAL 126 -0.12 SER 91
SER 36 0.24 VAL 127 -0.11 SER 91
SER 36 0.20 ALA 128 -0.14 GLY 97
LEU 34 0.22 PHE 129 -0.13 SER 91
HIE 35 0.22 CYS 130 -0.13 SER 91
HIE 35 0.20 LEU 131 -0.11 VAL 168
LEU 34 0.17 MET 132 -0.13 ALA 128
CYS 31 0.19 TRP 133 -0.12 CYS 130
CYS 31 0.18 THR 134 -0.10 ALA 90
CYS 31 0.16 ILE 135 -0.10 ARG 118
GLY 97 0.18 ALA 136 -0.11 ALA 90
CYS 31 0.17 ILE 137 -0.08 GLY 87
CYS 31 0.16 VAL 138 -0.07 ARG 118
GLY 97 0.18 ILE 139 -0.07 ARG 118
GLY 97 0.16 ALA 140 -0.07 GLY 86
LEU 27 0.15 VAL 141 -0.05 LYS 84
GLY 97 0.15 LEU 142 -0.05 ARG 118
GLY 97 0.13 PRO 143 -0.04 ARG 118
LEU 27 0.13 LEU 144 -0.03 TYR 230
CYS 31 0.14 LEU 145 -0.03 TYR 230
PHE 100 0.13 GLY 146 -0.04 TYR 230
PHE 175 0.12 TRP 147 -0.04 TYR 230
LYS 208 0.11 ASN 148 -0.05 ASP 231
LYS 238 0.12 CYS 149 -0.06 ASP 231
GLY 234 0.20 CYS 150 -0.10 ASP 231
GLY 234 0.16 SER 151 -0.13 ASP 231
LYS 238 0.19 ASP 152 -0.17 ASP 231
LYS 238 0.14 ILE 153 -0.13 ASP 231
LYS 238 0.12 PHE 154 -0.09 ASP 231
LYS 238 0.15 PRO 155 -0.08 ASP 231
LYS 238 0.12 HIE 156 -0.07 ASP 231
LYS 208 0.12 ILE 157 -0.06 ASP 231
GLY 234 0.13 ASP 158 -0.06 TYR 230
GLY 234 0.18 GLU 159 -0.07 TYR 230
GLY 234 0.17 THR 160 -0.06 ARG 118
LYS 208 0.15 TYR 161 -0.07 ARG 118
LYS 208 0.15 LEU 162 -0.08 ARG 118
GLY 234 0.18 MET 163 -0.09 ARG 118
VAL 171 0.18 PHE 164 -0.10 ARG 118
LYS 208 0.16 TRP 165 -0.11 ILE 119
LYS 208 0.17 ILE 166 -0.12 ILE 119
LYS 208 0.17 GLY 167 -0.14 ILE 119
VAL 171 0.18 VAL 168 -0.16 ILE 119
LYS 208 0.17 THR 169 -0.17 ILE 119
LYS 208 0.19 SER 170 -0.17 ILE 119
PHE 164 0.18 VAL 171 -0.18 ILE 119
PHE 164 0.16 LEU 172 -0.20 ILE 119
LYS 208 0.17 LEU 173 -0.18 ILE 119
LYS 208 0.17 LEU 174 -0.17 ILE 119
PHE 164 0.16 PHE 175 -0.17 ILE 119
ILE 139 0.14 ILE 176 -0.16 ILE 119
ALA 207 0.17 VAL 177 -0.15 ILE 218
PHE 164 0.14 TYR 178 -0.12 ILE 218
ARG 42 0.14 ALA 179 -0.15 LYS 267
ARG 42 0.15 TYR 180 -0.15 ARG 274
ARG 42 0.16 MET 181 -0.16 ARG 274
ARG 42 0.18 TYR 182 -0.15 LYS 267
ARG 42 0.23 ILE 183 -0.19 LYS 267
ARG 42 0.21 LEU 184 -0.18 ARG 274
ARG 42 0.22 TRP 185 -0.15 ARG 274
ARG 42 0.28 LYS 186 -0.29 ALA 187
ARG 42 0.36 ALA 187 -0.29 LYS 186
ARG 42 0.29 HIE 188 -0.14 ARG 274
ARG 42 0.34 SER 189 -0.12 ALA 200
ARG 42 0.45 HIE 190 -0.23 ALA 200
ARG 42 0.22 ALA 200 -0.23 HIE 190
LEU 212 0.20 ARG 201 -0.29 PRO 113
ARG 42 0.26 MET 202 -0.24 ILE 110
ARG 42 0.24 ASP 203 -0.18 ARG 274
VAL 211 0.17 ILE 204 -0.29 ARG 274
LEU 212 0.26 ARG 205 -0.30 ARG 274
ARG 42 0.18 LEU 206 -0.25 ARG 274
VAL 177 0.17 ALA 207 -0.28 ARG 274
LEU 212 0.32 LYS 208 -0.35 ARG 274
ARG 205 0.23 THR 209 -0.27 ARG 274
ARG 205 0.20 LEU 210 -0.22 ARG 274
LYS 208 0.31 VAL 211 -0.22 ARG 274
LYS 208 0.32 LEU 212 -0.20 ARG 274
LYS 208 0.21 ILE 213 -0.16 ARG 274
LYS 208 0.25 LEU 214 -0.14 ARG 274
LYS 208 0.28 VAL 215 -0.14 ARG 274
LYS 208 0.22 VAL 216 -0.13 LEU 239
LYS 208 0.20 LEU 217 -0.12 ILE 119
LYS 208 0.20 ILE 218 -0.15 VAL 177
LYS 208 0.21 ILE 219 -0.16 LEU 239
LYS 208 0.18 CYS 220 -0.15 VAL 243
LYS 208 0.18 TRP 221 -0.15 ILE 119
LYS 208 0.19 GLY 222 -0.15 ILE 119
LYS 208 0.16 PRO 223 -0.14 ILE 119
LYS 208 0.15 LEU 224 -0.14 ILE 119
LYS 208 0.17 LEU 225 -0.14 ILE 119
LYS 208 0.17 ALA 226 -0.13 ILE 119
LYS 208 0.13 ILE 227 -0.12 ILE 119
LYS 208 0.14 MET 228 -0.11 ILE 119
LYS 208 0.16 VAL 229 -0.10 ILE 119
LYS 208 0.16 TYR 230 -0.12 ASP 152
VAL 232 0.15 ASP 231 -0.17 ASP 152
ASP 231 0.15 VAL 232 -0.06 ILE 119
GLY 234 0.21 PHE 233 -0.09 ALA 10
PHE 233 0.21 GLY 234 -0.12 VAL 2
MET 163 0.18 LYS 235 -0.08 VAL 2
MET 163 0.11 MET 236 -0.08 PHE 246
ASP 152 0.16 ASN 237 -0.14 GLN 7
ASP 152 0.19 LYS 238 -0.19 GLN 7
ASP 152 0.11 LEU 239 -0.20 PHE 246
HIE 73 0.05 ILE 240 -0.14 LEU 250
LYS 238 0.08 LYS 241 -0.10 PHE 246
HIE 73 0.07 THR 242 -0.15 PHE 246
LEU 3 0.06 VAL 243 -0.21 PHE 246
LYS 208 0.07 PHE 244 -0.13 ILE 119
ARG 201 0.07 ALA 245 -0.13 ILE 119
ARG 201 0.07 PHE 246 -0.21 VAL 243
ARG 201 0.08 CYS 247 -0.21 VAL 243
ARG 201 0.09 SER 248 -0.15 VAL 243
ARG 201 0.09 MET 249 -0.18 VAL 243
ARG 201 0.11 LEU 250 -0.20 VAL 243
ARG 201 0.10 CYS 251 -0.15 ILE 119
ARG 201 0.10 LEU 252 -0.15 VAL 243
ARG 201 0.12 LEU 253 -0.16 LEU 239
ARG 201 0.13 ASN 254 -0.14 VAL 243
ARG 201 0.11 SER 255 -0.13 ILE 119
ARG 201 0.13 THR 256 -0.14 LEU 239
ARG 201 0.15 VAL 257 -0.13 LEU 239
ARG 201 0.14 ASN 258 -0.12 ILE 119
ARG 201 0.14 PRO 259 -0.11 MET 276
ARG 201 0.17 ILE 260 -0.20 MET 276
ARG 201 0.18 ILE 261 -0.17 ARG 274
MET 202 0.16 TYR 262 -0.13 PHE 273
MET 202 0.16 ALA 263 -0.15 PHE 273
SER 266 0.20 LEU 264 -0.27 PHE 273
SER 266 0.26 ARG 265 -0.29 ARG 274
ARG 265 0.26 SER 266 -0.29 ARG 106
LEU 264 0.19 LYS 267 -0.32 SER 109
HIE 190 0.17 ASP 268 -0.20 SER 44
HIE 190 0.16 LEU 269 -0.13 SER 44
VAL 29 0.21 ARG 270 -0.25 LYS 208
LEU 28 0.14 HIE 271 -0.22 LYS 208
HIE 190 0.15 ALA 272 -0.16 LYS 208
ARG 274 0.25 PHE 273 -0.27 LEU 264
PHE 273 0.25 ARG 274 -0.35 LYS 208
HIE 35 0.13 SER 275 -0.25 LYS 208
PRO 123 0.15 MET 276 -0.23 LYS 208

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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.