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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 16  ---

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 226 0.18 MET 1 -0.17 ASP 194
SER 36 0.16 VAL 2 -0.17 ASP 194
HIE 35 0.18 LEU 3 -0.18 VAL 223
MET 267 0.19 ASN 4 -0.26 VAL 223
HIE 35 0.21 PRO 5 -0.26 VAL 223
MET 267 0.25 SER 6 -0.37 VAL 223
MET 267 0.24 GLN 7 -0.33 VAL 223
HIE 35 0.23 GLN 8 -0.23 VAL 223
MET 267 0.28 LEU 9 -0.27 VAL 223
MET 267 0.28 ALA 10 -0.32 VAL 223
MET 267 0.26 ILE 11 -0.24 LEU 203
HIE 35 0.26 ALA 12 -0.25 LEU 203
HIE 35 0.31 VAL 13 -0.28 LEU 203
MET 267 0.29 LEU 14 -0.33 LEU 203
HIE 35 0.28 SER 15 -0.31 LEU 203
HIE 35 0.34 LEU 16 -0.26 LEU 203
HIE 35 0.33 THR 17 -0.27 LEU 203
HIE 35 0.30 LEU 18 -0.30 LEU 203
HIE 35 0.33 GLY 19 -0.27 ASP 194
HIE 35 0.39 THR 20 -0.26 MET 193
HIE 35 0.33 PHE 21 -0.29 MET 193
HIE 35 0.32 THR 22 -0.29 MET 193
HIE 35 0.39 VAL 23 -0.27 MET 193
HIE 35 0.40 LEU 24 -0.28 MET 193
HIE 35 0.30 GLU 25 -0.30 MET 193
HIE 35 0.33 ASN 26 -0.30 MET 193
HIE 35 0.43 LEU 27 -0.28 MET 193
HIE 35 0.36 LEU 28 -0.29 MET 193
THR 247 0.24 VAL 29 -0.31 MET 193
HIE 35 0.35 LEU 30 -0.29 HIE 190
HIE 35 0.42 CYS 31 -0.29 HIE 190
LEU 24 0.27 VAL 32 -0.33 HIE 190
VAL 53 0.24 ILE 33 -0.38 HIE 190
VAL 53 0.37 LEU 34 -0.36 HIE 190
LEU 27 0.43 HIE 35 -0.38 HIE 190
THR 20 0.35 SER 36 -0.43 HIE 190
LEU 27 0.29 ARG 37 -0.47 HIE 190
LEU 27 0.23 SER 38 -0.56 HIE 190
VAL 53 0.17 LEU 39 -0.55 HIE 190
VAL 53 0.26 ARG 40 -0.48 HIE 190
VAL 53 0.21 CYS 41 -0.57 LYS 117
PHE 224 0.12 ARG 42 -0.56 HIE 190
PHE 224 0.15 PRO 43 -0.42 HIE 190
SER 257 0.14 SER 44 -0.44 HIE 190
PHE 224 0.15 TYR 45 -0.43 HIE 190
PHE 224 0.19 HIE 46 -0.37 HIE 190
PHE 224 0.19 PHE 47 -0.33 HIE 190
PHE 224 0.17 ILE 48 -0.34 HIE 190
ARG 40 0.20 GLY 49 -0.31 HIE 190
PHE 224 0.22 SER 50 -0.29 HIE 190
PHE 224 0.21 LEU 51 -0.30 LYS 84
LEU 34 0.27 ALA 52 -0.29 ASP 194
LEU 34 0.37 VAL 53 -0.28 PHE 83
LEU 34 0.25 ALA 54 -0.34 LYS 84
LEU 34 0.27 ASP 55 -0.32 LYS 84
LEU 34 0.34 LEU 56 -0.27 ASP 194
LEU 34 0.32 LEU 57 -0.35 LYS 84
HIE 35 0.24 GLY 58 -0.35 LYS 84
HIE 35 0.28 SER 59 -0.29 ASP 194
SER 36 0.30 VAL 60 -0.27 LYS 75
SER 36 0.23 ILE 61 -0.32 LYS 84
HIE 35 0.22 PHE 62 -0.28 ASP 194
HIE 35 0.24 VAL 63 -0.28 LEU 197
SER 36 0.23 TYR 64 -0.27 ASP 194
VAL 141 0.19 SER 65 -0.27 ASP 194
SER 36 0.20 PHE 66 -0.25 LEU 197
SER 36 0.21 ILE 67 -0.24 LEU 197
SER 36 0.17 ASP 68 -0.24 ASP 194
SER 36 0.16 PHE 69 -0.22 ASP 194
HIE 35 0.18 HIE 70 -0.20 LEU 197
LEU 9 0.20 VAL 71 -0.21 LEU 197
PRO 5 0.18 PHE 72 -0.21 ASP 194
PRO 5 0.21 HIE 73 -0.20 ASP 194
PHE 224 0.20 ARG 74 -0.23 ASP 194
PHE 224 0.27 LYS 75 -0.28 LEU 57
PHE 224 0.36 ASP 76 -0.20 ASP 194
PHE 224 0.35 SER 77 -0.23 GLY 87
PHE 224 0.37 ARG 78 -0.25 ILE 137
PHE 224 0.32 ASN 79 -0.34 GLY 87
PHE 224 0.29 VAL 80 -0.33 GLY 87
PHE 224 0.31 PHE 81 -0.25 ASP 194
PHE 224 0.33 LEU 82 -0.41 GLY 86
PHE 224 0.29 PHE 83 -0.36 GLY 87
VAL 141 0.26 LYS 84 -0.39 SER 91
PHE 224 0.28 LEU 85 -0.28 PHE 92
PHE 224 0.31 GLY 86 -0.41 LEU 82
PHE 224 0.27 GLY 87 -0.36 PHE 83
PHE 224 0.28 VAL 88 -0.34 LYS 84
PHE 224 0.32 THR 89 -0.31 LEU 82
PHE 224 0.29 ALA 90 -0.34 ASN 79
PHE 224 0.26 SER 91 -0.39 LYS 84
PHE 224 0.27 PHE 92 -0.31 LYS 84
PHE 224 0.31 THR 93 -0.31 PHE 100
PHE 224 0.27 ALA 94 -0.33 ASN 79
PHE 224 0.24 SER 95 -0.35 LYS 84
PHE 224 0.25 VAL 96 -0.31 LYS 84
PHE 224 0.27 GLY 97 -0.43 ALA 136
PHE 224 0.23 SER 98 -0.30 ASN 79
PHE 224 0.19 LEU 99 -0.31 LYS 84
PHE 224 0.20 PHE 100 -0.38 ALA 136
PHE 224 0.20 LEU 101 -0.33 ALA 136
PHE 224 0.16 THR 102 -0.35 HIE 190
PHE 224 0.13 ALA 103 -0.32 HIE 190
PHE 224 0.15 ILE 104 -0.32 ILE 135
PHE 224 0.13 ASP 105 -0.40 HIE 190
LYS 258 0.10 ARG 106 -0.46 HIE 190
THR 200 0.09 TYR 107 -0.38 HIE 190
PHE 224 0.12 ILE 108 -0.44 HIE 190
PHE 224 0.08 SER 109 -0.57 HIE 190
PHE 224 0.05 ILE 110 -0.64 HIE 190
PHE 224 0.06 HIE 111 -0.48 HIE 190
PHE 224 0.10 ARG 112 -0.62 HIE 190
ALA 115 0.09 PRO 113 -0.70 HIE 190
ALA 115 0.14 LEU 114 -0.60 HIE 190
PHE 224 0.15 ALA 115 -0.48 HIE 190
PHE 224 0.14 TYR 116 -0.50 HIE 190
PHE 224 0.13 LYS 117 -0.57 CYS 41
PHE 224 0.18 ARG 118 -0.44 HIE 190
PHE 224 0.20 ILE 119 -0.39 HIE 190
PHE 224 0.17 VAL 120 -0.39 HIE 190
PHE 224 0.17 THR 121 -0.37 HIE 190
PHE 224 0.18 ARG 122 -0.37 HIE 190
PHE 224 0.21 PRO 123 -0.31 HIE 190
PHE 224 0.22 LYS 124 -0.31 HIE 190
PHE 224 0.21 ALA 125 -0.32 HIE 190
PHE 224 0.24 VAL 126 -0.30 HIE 190
PHE 224 0.26 VAL 127 -0.26 HIE 190
PHE 224 0.27 ALA 128 -0.27 HIE 190
PHE 224 0.27 PHE 129 -0.28 HIE 190
PHE 224 0.28 CYS 130 -0.30 ASN 79
PHE 224 0.31 LEU 131 -0.29 ASN 79
VAL 168 0.34 MET 132 -0.29 ASN 79
PHE 224 0.29 TRP 133 -0.33 ASN 79
PHE 224 0.30 THR 134 -0.33 ASN 79
PHE 224 0.34 ILE 135 -0.33 LEU 101
PHE 224 0.33 ALA 136 -0.43 GLY 97
PHE 224 0.28 ILE 137 -0.34 VAL 141
PHE 224 0.31 VAL 138 -0.32 PHE 175
PHE 224 0.35 ILE 139 -0.40 LEU 172
PHE 224 0.32 ALA 140 -0.36 LEU 172
PHE 224 0.31 VAL 141 -0.34 ILE 137
PHE 224 0.34 LEU 142 -0.32 LEU 172
PHE 224 0.38 PRO 143 -0.29 LEU 172
PHE 224 0.34 LEU 144 -0.33 ILE 137
PHE 224 0.34 LEU 145 -0.27 PHE 175
PHE 224 0.39 GLY 146 -0.24 PHE 175
PHE 224 0.46 TRP 147 -0.21 PHE 175
PHE 224 0.48 ASN 148 -0.20 HIE 190
PHE 224 0.55 CYX 149 -0.16 ASP 194
PHE 224 0.70 CYX 150 -0.13 ASP 194
PHE 224 0.71 SER 151 -0.13 ASP 194
PHE 224 0.58 ASP 152 -0.12 ASP 194
PHE 224 0.46 ILE 153 -0.14 ASP 194
PHE 224 0.45 PHE 154 -0.17 ASP 194
PHE 224 0.52 PRO 155 -0.17 ASP 194
PHE 224 0.47 HIE 156 -0.20 ASP 194
PHE 224 0.51 ILE 157 -0.19 ASP 194
PHE 224 0.59 ASP 158 -0.16 HIE 190
PHE 224 0.66 GLU 159 -0.14 ALA 187
PHE 224 0.55 THR 160 -0.16 HIE 190
PHE 224 0.48 TYR 161 -0.21 PHE 175
PHE 224 0.49 LEU 162 -0.19 TYR 178
PHE 224 0.51 MET 163 -0.18 MET 181
PHE 224 0.42 PHE 164 -0.22 TYR 178
PHE 224 0.39 TRP 165 -0.22 PHE 175
PHE 224 0.39 ILE 166 -0.21 MET 181
PHE 224 0.39 GLY 167 -0.24 TYR 178
MET 132 0.34 VAL 168 -0.31 VAL 171
PHE 224 0.30 THR 169 -0.30 ALA 140
PHE 224 0.29 SER 170 -0.26 LEU 174
PHE 224 0.29 VAL 171 -0.36 ILE 139
PHE 224 0.24 LEU 172 -0.40 ILE 139
PHE 224 0.20 LEU 173 -0.31 ILE 139
PHE 224 0.18 LEU 174 -0.30 ILE 139
PHE 224 0.17 PHE 175 -0.37 ILE 139
PHE 224 0.14 ILE 176 -0.32 ILE 139
ARG 265 0.09 VAL 177 -0.29 ILE 139
PHE 224 0.08 TYR 178 -0.31 ILE 139
PHE 224 0.09 ALA 179 -0.31 ILE 139
THR 200 0.09 TYR 180 -0.28 ILE 139
THR 200 0.09 MET 181 -0.27 ILE 139
THR 200 0.08 TYR 182 -0.28 ILE 139
THR 200 0.07 ILE 183 -0.28 HIE 190
ALA 198 0.07 LEU 184 -0.26 LYS 84
SER 189 0.20 TRP 185 -0.25 ILE 139
ALA 187 0.15 LYS 186 -0.29 SER 38
LYS 186 0.15 ALA 187 -0.35 ARG 42
SER 189 0.14 HIE 188 -0.30 SER 38
TRP 185 0.20 SER 189 -0.45 PRO 113
HIE 188 0.10 HIE 190 -0.70 PRO 113
ILE 195 0.08 ALA 191 -0.56 ASP 259
MET 1 0.00 ARG 192 -0.48 ASP 259
LYS 186 0.08 MET 193 -0.62 SER 257
LYS 186 0.10 ASP 194 -0.50 SER 257
ALA 191 0.08 ILE 195 -0.30 ASP 259
LEU 197 0.18 ARG 196 -0.29 VAL 248
ARG 196 0.18 LEU 197 -0.37 ILE 252
LEU 184 0.07 ALA 198 -0.27 LYS 84
MET 181 0.08 LYS 199 -0.29 LEU 14
LEU 201 0.13 THR 200 -0.34 VAL 248
THR 200 0.13 LEU 201 -0.29 LEU 244
ARG 265 0.12 VAL 202 -0.29 LEU 14
ARG 265 0.17 LEU 203 -0.37 LEU 244
ARG 265 0.16 ILE 204 -0.31 LEU 244
ARG 265 0.14 LEU 205 -0.27 LYS 84
ARG 265 0.18 VAL 206 -0.29 LEU 14
ARG 265 0.20 VAL 207 -0.29 LEU 14
ASN 249 0.17 LEU 208 -0.28 LYS 84
ARG 265 0.16 ILE 209 -0.22 LYS 84
ARG 265 0.20 ILE 210 -0.26 ALA 10
ASN 245 0.24 CYS 211 -0.25 MET 240
ALA 217 0.21 TRP 212 -0.25 LYS 84
TRP 212 0.19 GLY 213 -0.21 MET 181
ASN 245 0.20 PRO 214 -0.20 ALA 10
CYS 242 0.22 LEU 215 -0.20 CYS 238
PHE 224 0.24 LEU 216 -0.17 MET 181
TRP 212 0.21 ALA 217 -0.17 ALA 10
LEU 34 0.21 ILE 218 -0.17 ALA 10
PHE 224 0.31 MET 219 -0.13 ALA 10
VAL 223 0.37 VAL 220 -0.17 LYS 226
MET 132 0.23 TYR 221 -0.19 LYS 226
VAL 223 0.33 ASP 222 -0.30 LYS 226
SER 151 0.41 VAL 223 -0.43 LEU 230
SER 151 0.71 PHE 224 -0.31 LEU 230
VAL 223 0.22 GLY 225 -0.22 SER 6
ASP 76 0.30 LYS 226 -0.30 ASP 222
ASP 76 0.19 MET 227 -0.10 SER 6
HIE 35 0.16 ASN 228 -0.11 ASP 152
HIE 35 0.18 LYS 229 -0.22 VAL 223
MET 267 0.20 LEU 230 -0.43 VAL 223
HIE 35 0.19 ILE 231 -0.29 VAL 223
HIE 35 0.19 LYS 232 -0.13 SER 6
HIE 35 0.21 THR 233 -0.28 VAL 223
MET 267 0.22 VAL 234 -0.30 VAL 223
HIE 35 0.21 PHE 235 -0.15 ASP 194
HIE 35 0.22 ALA 236 -0.18 LEU 197
HIE 35 0.24 PHE 237 -0.23 ALA 10
HIE 35 0.22 CYS 238 -0.20 LEU 215
HIE 35 0.22 SER 239 -0.22 LEU 197
HIE 35 0.26 MET 240 -0.29 LEU 241
HIE 35 0.23 LEU 241 -0.29 MET 240
HIE 35 0.23 CYS 242 -0.27 LEU 203
HIE 35 0.26 LEU 243 -0.28 LEU 203
GLU 25 0.24 LEU 244 -0.37 LEU 203
CYS 211 0.24 ASN 245 -0.31 LEU 197
HIE 35 0.25 SER 246 -0.30 LYS 84
HIE 35 0.25 THR 247 -0.29 LEU 197
ARG 265 0.21 VAL 248 -0.37 LEU 197
ILE 210 0.19 ASN 249 -0.33 ASP 194
VAL 29 0.24 PRO 250 -0.33 MET 193
ARG 265 0.23 ILE 251 -0.34 MET 193
ARG 265 0.17 ILE 252 -0.37 LEU 197
LEU 255 0.13 TYR 253 -0.41 ASP 194
ARG 265 0.12 ALA 254 -0.40 MET 193
VAL 207 0.16 LEU 255 -0.36 MET 193
ARG 261 0.12 ARG 256 -0.41 MET 193
SER 44 0.14 SER 257 -0.62 MET 193
SER 44 0.11 LYS 258 -0.50 MET 193
PHE 224 0.08 ASP 259 -0.60 MET 193
PHE 224 0.11 LEU 260 -0.47 MET 193
VAL 207 0.14 ARG 261 -0.36 MET 193
TYR 221 0.11 HIE 262 -0.41 MET 193
THR 20 0.18 ALA 263 -0.40 ALA 191
THR 247 0.22 PHE 264 -0.31 MET 193
ILE 251 0.23 ARG 265 -0.25 MET 193
THR 20 0.26 SER 266 -0.33 ALA 191
THR 20 0.33 MET 267 -0.30 ALA 191

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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.