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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  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
ASN 228 0.38 MET 1 -0.44 ASP 152
ASN 228 0.30 VAL 2 -0.33 ASP 152
GLY 225 0.29 LEU 3 -0.30 ASP 152
GLY 225 0.31 ASN 4 -0.26 ASP 152
GLY 225 0.25 PRO 5 -0.22 ASP 152
PHE 224 0.29 SER 6 -0.21 ILE 210
VAL 223 0.32 GLN 7 -0.24 PHE 237
VAL 223 0.25 GLN 8 -0.17 ASP 152
VAL 223 0.27 LEU 9 -0.13 LYS 117
VAL 223 0.32 ALA 10 -0.19 LEU 244
VAL 223 0.26 ILE 11 -0.20 LEU 244
VAL 223 0.20 ALA 12 -0.16 VAL 71
VAL 223 0.20 VAL 13 -0.16 VAL 71
VAL 223 0.20 LEU 14 -0.18 ARG 265
VAL 223 0.14 SER 15 -0.16 TYR 45
VAL 223 0.13 LEU 16 -0.20 ILE 67
VAL 223 0.13 THR 17 -0.16 LYS 75
ILE 166 0.12 LEU 18 -0.17 ARG 265
ILE 137 0.12 GLY 19 -0.19 LYS 75
ILE 137 0.12 THR 20 -0.22 LYS 75
LEU 203 0.13 PHE 21 -0.18 LYS 75
ILE 137 0.13 THR 22 -0.19 LYS 75
ILE 137 0.15 VAL 23 -0.22 LYS 75
ILE 137 0.14 LEU 24 -0.20 LYS 75
ILE 137 0.13 GLU 25 -0.19 LYS 117
ILE 137 0.15 ASN 26 -0.22 LYS 117
ILE 137 0.18 LEU 27 -0.23 LYS 117
ILE 137 0.16 LEU 28 -0.21 LYS 117
ILE 137 0.14 VAL 29 -0.23 LYS 117
CYS 31 0.20 LEU 30 -0.27 LYS 117
TRP 133 0.22 CYS 31 -0.24 LYS 117
CYS 130 0.19 VAL 32 -0.26 PRO 113
GLY 49 0.21 ILE 33 -0.29 LYS 117
CYS 130 0.30 LEU 34 -0.28 LYS 117
CYS 130 0.29 HIE 35 -0.26 LYS 117
CYS 130 0.31 SER 36 -0.28 LEU 114
CYS 130 0.23 ARG 37 -0.33 PRO 113
CYS 130 0.20 SER 38 -0.40 PRO 113
CYS 130 0.14 LEU 39 -0.40 PRO 113
CYS 130 0.22 ARG 40 -0.34 LYS 117
VAL 126 0.17 CYS 41 -0.42 LYS 117
VAL 126 0.09 ARG 42 -0.42 LYS 117
ARG 196 0.11 PRO 43 -0.37 PHE 224
ARG 196 0.13 SER 44 -0.36 PHE 224
SER 257 0.14 TYR 45 -0.33 PHE 224
ARG 40 0.20 HIE 46 -0.35 PHE 224
LEU 34 0.12 PHE 47 -0.39 PHE 224
GLY 49 0.11 ILE 48 -0.34 PHE 224
ILE 33 0.21 GLY 49 -0.31 PHE 224
LEU 34 0.23 SER 50 -0.36 PHE 224
LEU 34 0.12 LEU 51 -0.35 PHE 224
ILE 137 0.13 ALA 52 -0.27 PHE 224
CYS 31 0.21 VAL 53 -0.28 PHE 224
ILE 137 0.16 ALA 54 -0.32 PHE 224
ILE 137 0.16 ASP 55 -0.25 PHE 224
ILE 137 0.18 LEU 56 -0.24 HIE 46
ILE 137 0.20 LEU 57 -0.29 LYS 84
ALA 90 0.16 GLY 58 -0.25 PHE 224
ILE 137 0.15 SER 59 -0.22 HIE 46
ILE 137 0.16 VAL 60 -0.25 LYS 75
VAL 141 0.19 ILE 61 -0.32 LYS 84
VAL 141 0.16 PHE 62 -0.22 VAL 126
VAL 141 0.15 VAL 63 -0.20 HIE 46
VAL 141 0.19 TYR 64 -0.27 LYS 75
ASN 228 0.18 SER 65 -0.21 LYS 75
ASN 228 0.18 PHE 66 -0.19 VAL 126
ASN 228 0.22 ILE 67 -0.20 LEU 16
ASN 228 0.25 ASP 68 -0.25 LYS 75
ASN 228 0.29 PHE 69 -0.27 PRO 155
ASN 228 0.26 HIE 70 -0.22 PRO 155
GLY 225 0.23 VAL 71 -0.23 PRO 155
ASN 228 0.28 PHE 72 -0.28 PRO 155
ASN 228 0.37 HIE 73 -0.38 PRO 155
ASN 228 0.36 ARG 74 -0.28 PRO 155
ASN 228 0.51 LYS 75 -0.27 TYR 64
ASN 228 0.59 ASP 76 -0.20 VAL 126
ASN 228 0.42 SER 77 -0.23 VAL 126
ASN 228 0.29 ARG 78 -0.22 VAL 126
ASN 228 0.28 ASN 79 -0.28 VAL 126
ASN 228 0.35 VAL 80 -0.28 VAL 126
ASN 228 0.35 PHE 81 -0.25 VAL 126
ASN 228 0.23 LEU 82 -0.27 VAL 126
ASN 228 0.25 PHE 83 -0.30 VAL 126
VAL 141 0.26 LYS 84 -0.32 ILE 61
ASN 228 0.15 LEU 85 -0.26 VAL 126
LYS 84 0.18 GLY 86 -0.33 PHE 224
VAL 141 0.24 GLY 87 -0.32 PHE 224
VAL 141 0.16 VAL 88 -0.32 PHE 224
SER 59 0.14 THR 89 -0.48 PHE 224
SER 91 0.17 ALA 90 -0.47 PHE 224
ALA 90 0.17 SER 91 -0.39 PHE 224
ASP 55 0.12 PHE 92 -0.45 PHE 224
LEU 34 0.14 THR 93 -0.56 PHE 224
LEU 34 0.17 ALA 94 -0.49 PHE 224
CYS 31 0.12 SER 95 -0.43 PHE 224
VAL 168 0.13 VAL 96 -0.51 PHE 224
LEU 34 0.16 GLY 97 -0.53 PHE 224
LEU 34 0.16 SER 98 -0.45 PHE 224
LEU 34 0.10 LEU 99 -0.44 PHE 224
LEU 34 0.11 PHE 100 -0.51 PHE 224
LEU 34 0.11 LEU 101 -0.47 PHE 224
ALA 125 0.08 THR 102 -0.42 PHE 224
LYS 124 0.09 ALA 103 -0.45 PHE 224
LYS 124 0.13 ILE 104 -0.46 PHE 224
THR 121 0.14 ASP 105 -0.42 PHE 224
THR 121 0.10 ARG 106 -0.39 PHE 224
THR 121 0.08 TYR 107 -0.41 PHE 224
SER 109 0.09 ILE 108 -0.40 PHE 224
TYR 116 0.09 SER 109 -0.37 PHE 224
THR 121 0.06 ILE 110 -0.35 PHE 224
TYR 178 0.07 HIE 111 -0.35 PHE 224
LEU 114 0.08 ARG 112 -0.34 PHE 224
ALA 115 0.10 PRO 113 -0.40 LEU 39
ALA 115 0.12 LEU 114 -0.40 SER 38
LEU 114 0.12 ALA 115 -0.36 PHE 224
SER 109 0.09 TYR 116 -0.38 PHE 224
ALA 115 0.09 LYS 117 -0.42 CYS 41
PHE 175 0.06 ARG 118 -0.37 PHE 224
PHE 175 0.07 ILE 119 -0.40 PHE 224
THR 121 0.15 VAL 120 -0.41 PHE 224
VAL 120 0.15 THR 121 -0.37 PHE 224
ASP 105 0.12 ARG 122 -0.36 PHE 224
ILE 104 0.10 PRO 123 -0.38 PHE 224
ILE 104 0.13 LYS 124 -0.40 PHE 224
ILE 104 0.12 ALA 125 -0.40 PHE 224
ARG 40 0.21 VAL 126 -0.41 PHE 224
SER 36 0.21 VAL 127 -0.44 PHE 224
SER 36 0.16 ALA 128 -0.45 PHE 224
LEU 34 0.24 PHE 129 -0.45 PHE 224
SER 36 0.31 CYS 130 -0.47 PHE 224
LEU 34 0.26 LEU 131 -0.52 PHE 224
LEU 34 0.23 MET 132 -0.53 PHE 224
LEU 34 0.28 TRP 133 -0.51 PHE 224
LEU 34 0.26 THR 134 -0.55 PHE 224
LEU 34 0.22 ILE 135 -0.62 PHE 224
LEU 34 0.21 ALA 136 -0.60 PHE 224
HIE 35 0.22 ILE 137 -0.54 PHE 224
SER 36 0.21 VAL 138 -0.61 PHE 224
SER 36 0.16 ILE 139 -0.66 PHE 224
GLY 87 0.18 ALA 140 -0.56 PHE 224
LYS 84 0.26 VAL 141 -0.49 PHE 224
LYS 84 0.20 LEU 142 -0.58 PHE 224
PHE 83 0.17 PRO 143 -0.48 PHE 224
PHE 83 0.20 LEU 144 -0.37 PHE 224
LYS 84 0.17 LEU 145 -0.45 PHE 224
PHE 83 0.12 GLY 146 -0.51 PHE 224
GLY 213 0.13 TRP 147 -0.61 PHE 224
VAL 220 0.21 ASN 148 -0.44 PHE 224
VAL 220 0.30 CYX 149 -0.35 PHE 224
VAL 220 0.41 CYX 150 -0.46 PHE 224
VAL 220 0.58 SER 151 -0.40 PHE 224
VAL 220 0.48 ASP 152 -0.44 MET 1
VAL 220 0.41 ILE 153 -0.32 MET 1
VAL 220 0.34 PHE 154 -0.35 MET 1
VAL 220 0.39 PRO 155 -0.40 MET 1
VAL 220 0.29 HIE 156 -0.25 PHE 224
VAL 220 0.25 ILE 157 -0.47 PHE 224
VAL 220 0.24 ASP 158 -0.67 PHE 224
VAL 220 0.22 GLU 159 -0.92 PHE 224
GLY 167 0.18 THR 160 -1.05 PHE 224
GLY 213 0.16 TYR 161 -0.89 PHE 224
GLY 213 0.17 LEU 162 -0.89 PHE 224
GLY 213 0.22 MET 163 -1.16 PHE 224
GLY 167 0.17 PHE 164 -1.03 PHE 224
TRP 212 0.17 TRP 165 -0.84 PHE 224
TRP 212 0.23 ILE 166 -0.88 PHE 224
THR 160 0.18 GLY 167 -0.98 PHE 224
LEU 34 0.13 VAL 168 -0.83 PHE 224
TRP 212 0.14 THR 169 -0.71 PHE 224
THR 160 0.14 SER 170 -0.75 PHE 224
THR 160 0.15 VAL 171 -0.75 PHE 224
LEU 34 0.11 LEU 172 -0.65 PHE 224
PHE 164 0.12 LEU 173 -0.58 PHE 224
THR 160 0.13 LEU 174 -0.61 PHE 224
LYS 124 0.10 PHE 175 -0.57 PHE 224
THR 160 0.08 ILE 176 -0.49 PHE 224
THR 160 0.10 VAL 177 -0.46 PHE 224
THR 160 0.09 TYR 178 -0.47 PHE 224
LYS 124 0.08 ALA 179 -0.45 PHE 224
THR 121 0.07 TYR 180 -0.39 PHE 224
LEU 205 0.10 MET 181 -0.37 PHE 224
THR 160 0.06 TYR 182 -0.37 PHE 224
THR 121 0.08 ILE 183 -0.35 PHE 224
THR 121 0.07 LEU 184 -0.31 PHE 224
VAL 202 0.07 TRP 185 -0.30 PHE 224
THR 121 0.05 LYS 186 -0.30 PHE 224
THR 121 0.07 ALA 187 -0.28 PHE 224
LYS 199 0.09 HIE 188 -0.24 PHE 224
LYS 199 0.08 SER 189 -0.24 PHE 224
LYS 199 0.06 HIE 190 -0.24 PHE 224
LYS 199 0.05 ALA 191 -0.21 PHE 224
ILE 195 0.08 ARG 192 -0.19 TYR 221
THR 121 0.09 MET 193 -0.23 TYR 221
THR 121 0.09 ASP 194 -0.25 PHE 224
THR 121 0.09 ILE 195 -0.23 TYR 221
SER 44 0.13 ARG 196 -0.24 TYR 221
SER 44 0.13 LEU 197 -0.27 TYR 221
THR 121 0.09 ALA 198 -0.28 TYR 221
LEU 24 0.10 LYS 199 -0.27 TYR 221
GLY 49 0.12 THR 200 -0.29 TYR 221
GLY 49 0.08 LEU 201 -0.32 TYR 221
VAL 248 0.14 VAL 202 -0.32 TYR 221
VAL 248 0.16 LEU 203 -0.29 TYR 221
VAL 248 0.12 ILE 204 -0.33 TYR 221
VAL 248 0.11 LEU 205 -0.37 TYR 221
VAL 207 0.18 VAL 206 -0.33 TYR 221
VAL 206 0.18 VAL 207 -0.29 TYR 221
MET 163 0.12 LEU 208 -0.37 TYR 221
MET 163 0.14 ILE 209 -0.42 TYR 221
ILE 166 0.14 ILE 210 -0.32 VAL 234
ILE 166 0.16 CYS 211 -0.30 VAL 234
ILE 166 0.23 TRP 212 -0.40 ALA 217
MET 163 0.22 GLY 213 -0.43 TYR 221
MET 163 0.12 PRO 214 -0.39 VAL 234
MET 163 0.15 LEU 215 -0.29 ASP 222
MET 163 0.20 LEU 216 -0.48 PHE 224
SER 151 0.30 ALA 217 -0.53 SER 170
ASP 76 0.24 ILE 218 -0.41 SER 170
SER 151 0.37 MET 219 -0.56 ASP 222
SER 151 0.58 VAL 220 -0.68 SER 170
SER 151 0.36 TYR 221 -0.64 SER 170
ASP 76 0.33 ASP 222 -0.60 GLY 167
LEU 230 0.49 VAL 223 -0.85 MET 163
LEU 230 0.41 PHE 224 -1.16 MET 163
ASP 76 0.43 GLY 225 -0.71 MET 163
ASP 76 0.40 LYS 226 -0.68 MET 163
ASP 76 0.49 MET 227 -0.49 MET 163
ASP 76 0.59 ASN 228 -0.35 MET 163
GLY 225 0.41 LYS 229 -0.33 ASP 152
VAL 223 0.49 LEU 230 -0.32 PRO 214
VAL 223 0.36 ILE 231 -0.36 SER 170
ASP 76 0.37 LYS 232 -0.27 SER 170
VAL 223 0.32 THR 233 -0.26 PRO 214
VAL 223 0.31 VAL 234 -0.39 PRO 214
ASP 76 0.24 PHE 235 -0.27 VAL 96
ASP 76 0.17 ALA 236 -0.19 VAL 96
VAL 223 0.19 PHE 237 -0.24 GLN 7
ASP 76 0.15 CYS 238 -0.27 CYS 211
LEU 85 0.14 SER 239 -0.21 ILE 48
ILE 166 0.10 MET 240 -0.20 ASN 245
ILE 166 0.14 LEU 241 -0.23 ASN 245
ILE 166 0.16 CYS 242 -0.22 ILE 48
ILE 166 0.14 LEU 243 -0.19 ILE 48
ILE 166 0.14 LEU 244 -0.20 ILE 11
THR 169 0.13 ASN 245 -0.24 CYS 238
VAL 168 0.12 SER 246 -0.21 PHE 224
VAL 206 0.12 THR 247 -0.17 ILE 11
LEU 203 0.16 VAL 248 -0.21 TYR 221
LEU 203 0.13 ASN 249 -0.25 TYR 221
ILE 137 0.10 PRO 250 -0.21 PHE 224
VAL 53 0.10 ILE 251 -0.22 TYR 221
THR 200 0.11 ILE 252 -0.27 TYR 221
GLY 49 0.14 TYR 253 -0.28 PHE 224
GLY 49 0.18 ALA 254 -0.25 PHE 224
GLY 49 0.14 LEU 255 -0.23 TYR 221
GLY 49 0.14 ARG 256 -0.26 TYR 221
GLY 49 0.15 SER 257 -0.26 TYR 221
TYR 45 0.11 LYS 258 -0.24 TYR 221
HIE 262 0.11 ASP 259 -0.32 PRO 113
GLY 49 0.14 LEU 260 -0.28 PRO 113
GLY 49 0.13 ARG 261 -0.23 PRO 113
GLY 49 0.13 HIE 262 -0.24 PRO 113
CYS 130 0.15 ALA 263 -0.27 PRO 113
CYS 130 0.13 PHE 264 -0.23 PRO 113
CYS 130 0.12 ARG 265 -0.21 PRO 113
CYS 130 0.15 SER 266 -0.22 PRO 113
CYS 130 0.17 MET 267 -0.23 PRO 113

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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.