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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 21  ---

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
ILE 153 0.27 MET 1 -0.17 ASP 76
PRO 5 0.22 VAL 2 -0.17 ARG 265
ARG 192 0.11 LEU 3 -0.18 TYR 221
HIE 73 0.13 ASN 4 -0.25 TYR 221
VAL 71 0.43 PRO 5 -0.29 TYR 221
VAL 71 0.27 SER 6 -0.46 TYR 221
ILE 67 0.17 GLN 7 -0.41 TYR 221
VAL 71 0.29 GLN 8 -0.31 TYR 221
ILE 67 0.36 LEU 9 -0.38 TYR 221
ILE 67 0.19 ALA 10 -0.54 TYR 221
VAL 63 0.15 ILE 11 -0.36 TYR 221
VAL 63 0.25 ALA 12 -0.24 TYR 221
TYR 64 0.29 VAL 13 -0.28 TYR 221
VAL 60 0.18 LEU 14 -0.31 TYR 221
SER 59 0.18 SER 15 -0.22 ARG 265
VAL 60 0.31 LEU 16 -0.19 ARG 265
PRO 123 0.20 THR 17 -0.25 ARG 265
ARG 192 0.17 LEU 18 -0.28 ARG 265
LEU 56 0.23 GLY 19 -0.24 VAL 63
PRO 123 0.25 THR 20 -0.19 ARG 265
PRO 123 0.22 PHE 21 -0.28 ARG 265
ARG 192 0.23 THR 22 -0.23 ARG 265
PRO 123 0.29 VAL 23 -0.18 VAL 63
PRO 123 0.32 LEU 24 -0.19 MET 267
PRO 123 0.29 GLU 25 -0.26 MET 267
PRO 123 0.31 ASN 26 -0.15 MET 267
PRO 123 0.41 LEU 27 -0.11 ARG 74
PRO 123 0.43 LEU 28 -0.17 VAL 248
PRO 123 0.41 VAL 29 -0.28 PRO 250
PRO 123 0.52 LEU 30 -0.14 SER 38
PRO 123 0.61 CYS 31 -0.20 PRO 250
PRO 123 0.63 VAL 32 -0.32 ALA 254
PRO 123 0.64 ILE 33 -0.22 ALA 254
PRO 123 0.85 LEU 34 -0.15 SER 38
PRO 123 0.91 HIE 35 -0.24 ALA 254
PRO 123 1.03 SER 36 -0.23 ASP 259
PRO 123 0.87 ARG 37 -0.35 ASP 259
PRO 123 0.87 SER 38 -0.33 ASP 259
PRO 123 0.60 LEU 39 -0.24 SER 38
ARG 122 0.94 ARG 40 -0.19 GLY 49
ARG 122 0.89 CYS 41 -0.18 HIE 46
VAL 120 0.48 ARG 42 -0.13 HIE 46
ARG 40 0.41 PRO 43 -0.15 VAL 168
MET 193 0.34 SER 44 -0.17 VAL 168
MET 193 0.32 TYR 45 -0.17 LEU 39
LEU 30 0.35 HIE 46 -0.18 CYS 41
MET 193 0.27 PHE 47 -0.16 VAL 168
MET 193 0.33 ILE 48 -0.20 LEU 39
MET 193 0.29 GLY 49 -0.19 ARG 40
MET 193 0.26 SER 50 -0.11 ASN 79
MET 193 0.26 LEU 51 -0.15 LEU 39
MET 193 0.26 ALA 52 -0.16 SER 38
VAL 126 0.26 VAL 53 -0.11 ASN 79
MET 193 0.21 ALA 54 -0.14 LEU 82
ARG 192 0.22 ASP 55 -0.16 LYS 84
PRO 123 0.24 LEU 56 -0.14 LYS 84
LEU 16 0.25 LEU 57 -0.15 LYS 84
LEU 16 0.22 GLY 58 -0.17 LYS 84
LEU 16 0.29 SER 59 -0.16 ARG 265
LEU 16 0.31 VAL 60 -0.14 VAL 23
VAL 13 0.23 ILE 61 -0.15 LYS 84
VAL 13 0.22 PHE 62 -0.15 ARG 265
VAL 13 0.28 VAL 63 -0.24 GLY 19
LEU 9 0.30 TYR 64 -0.17 VAL 23
LEU 9 0.22 SER 65 -0.17 GLY 19
LEU 9 0.23 PHE 66 -0.19 GLY 19
LEU 9 0.36 ILE 67 -0.20 GLY 19
PRO 5 0.27 ASP 68 -0.17 GLY 19
PRO 5 0.21 PHE 69 -0.17 ARG 265
PRO 5 0.22 HIE 70 -0.18 ARG 265
PRO 5 0.43 VAL 71 -0.18 ARG 265
PRO 5 0.36 PHE 72 -0.16 ARG 265
PRO 5 0.30 HIE 73 -0.16 ARG 265
PRO 5 0.29 ARG 74 -0.15 VAL 23
PRO 5 0.28 LYS 75 -0.18 PHE 83
CYX 149 0.20 ASP 76 -0.27 ASN 228
PRO 5 0.16 SER 77 -0.28 ASN 228
ARG 74 0.18 ARG 78 -0.27 ASN 228
PRO 5 0.19 ASN 79 -0.20 GLY 86
PRO 5 0.24 VAL 80 -0.20 PHE 83
ARG 74 0.26 PHE 81 -0.20 ASN 228
PHE 83 0.27 LEU 82 -0.24 GLY 86
LEU 144 0.32 PHE 83 -0.20 VAL 80
LEU 144 0.25 LYS 84 -0.17 GLY 58
SER 65 0.19 LEU 85 -0.15 SER 246
VAL 141 0.18 GLY 86 -0.24 LEU 82
VAL 141 0.21 GLY 87 -0.15 LEU 82
ALA 12 0.16 VAL 88 -0.15 ASP 55
VAL 220 0.16 THR 89 -0.16 LEU 82
LEU 16 0.15 ALA 90 -0.16 ASN 79
LEU 16 0.17 SER 91 -0.15 LEU 82
TYR 221 0.14 PHE 92 -0.16 ARG 265
TYR 221 0.18 THR 93 -0.20 LYS 124
MET 193 0.17 ALA 94 -0.16 ALA 128
MET 193 0.18 SER 95 -0.14 ARG 265
LEU 197 0.16 VAL 96 -0.23 LYS 124
PHE 100 0.21 GLY 97 -0.29 LYS 124
LEU 197 0.22 SER 98 -0.19 LYS 124
LEU 197 0.23 LEU 99 -0.20 LYS 124
GLY 97 0.21 PHE 100 -0.33 LYS 124
ILE 104 0.28 LEU 101 -0.32 LYS 124
LEU 197 0.27 THR 102 -0.23 THR 121
MET 132 0.20 ALA 103 -0.28 SER 257
MET 132 0.30 ILE 104 -0.38 VAL 120
ALA 128 0.22 ASP 105 -0.29 THR 121
LYS 186 0.19 ARG 106 -0.32 SER 257
LEU 131 0.27 TYR 107 -0.31 SER 257
ALA 128 0.36 ILE 108 -0.26 TYR 116
ALA 128 0.25 SER 109 -0.36 SER 257
LEU 131 0.22 ILE 110 -0.46 SER 257
LEU 131 0.28 HIE 111 -0.50 HIE 190
LEU 131 0.38 ARG 112 -0.60 HIE 190
ALA 128 0.20 PRO 113 -0.35 SER 257
ALA 128 0.28 LEU 114 -0.31 HIE 190
ALA 128 0.41 ALA 115 -0.31 HIE 190
CYS 41 0.39 TYR 116 -0.26 ILE 108
CYS 41 0.48 LYS 117 -0.26 PRO 123
CYS 41 0.68 ARG 118 -0.32 VAL 171
CYS 41 0.55 ILE 119 -0.39 PHE 175
CYS 41 0.68 VAL 120 -0.38 ILE 104
CYS 41 0.82 THR 121 -0.36 ILE 104
ARG 40 0.94 ARG 122 -0.22 VAL 168
SER 36 1.03 PRO 123 -0.26 LYS 117
SER 36 0.73 LYS 124 -0.36 VAL 168
SER 36 0.53 ALA 125 -0.25 VAL 168
LEU 34 0.67 VAL 126 -0.15 VAL 168
SER 36 0.58 VAL 127 -0.19 VAL 168
SER 36 0.42 ALA 128 -0.28 VAL 168
LEU 34 0.34 PHE 129 -0.13 VAL 168
SER 36 0.37 CYS 130 -0.10 SER 151
ARG 112 0.38 LEU 131 -0.19 ILE 135
ARG 112 0.32 MET 132 -0.25 ALA 128
ARG 112 0.26 TRP 133 -0.15 ASN 79
ARG 112 0.30 THR 134 -0.17 ASN 79
ARG 112 0.28 ILE 135 -0.23 ALA 128
ARG 112 0.20 ALA 136 -0.21 ALA 128
ARG 112 0.20 ILE 137 -0.19 ASN 79
ARG 112 0.21 VAL 138 -0.19 VAL 141
TYR 221 0.17 ILE 139 -0.23 ALA 128
GLY 87 0.17 ALA 140 -0.17 SER 151
LYS 84 0.23 VAL 141 -0.19 LEU 144
LYS 84 0.22 LEU 142 -0.19 SER 151
PHE 83 0.27 PRO 143 -0.22 SER 151
PHE 83 0.32 LEU 144 -0.19 VAL 141
PHE 83 0.28 LEU 145 -0.19 LYS 226
PHE 83 0.25 GLY 146 -0.24 LYS 226
PHE 83 0.21 TRP 147 -0.26 SER 151
PHE 83 0.20 ASN 148 -0.30 LYS 226
ARG 74 0.21 CYX 149 -0.35 LYS 226
ARG 74 0.20 CYX 150 -0.41 LYS 226
HIE 73 0.20 SER 151 -0.38 ASP 158
MET 1 0.22 ASP 152 -0.41 MET 227
MET 1 0.27 ILE 153 -0.26 PHE 235
HIE 73 0.24 PHE 154 -0.24 SER 239
ARG 74 0.23 PRO 155 -0.40 ASN 228
ARG 74 0.23 HIE 156 -0.29 ASN 228
ARG 74 0.23 ILE 157 -0.33 SER 151
ARG 74 0.18 ASP 158 -0.38 SER 151
ARG 74 0.18 GLU 159 -0.26 CYS 238
ARG 74 0.16 THR 160 -0.25 LYS 124
PHE 83 0.18 TYR 161 -0.25 LYS 124
TYR 221 0.19 LEU 162 -0.23 LYS 124
TYR 221 0.29 MET 163 -0.26 LYS 124
TYR 221 0.27 PHE 164 -0.30 LYS 124
TYR 221 0.27 TRP 165 -0.27 LYS 124
TYR 221 0.38 ILE 166 -0.28 TRP 212
TYR 221 0.42 GLY 167 -0.32 LYS 124
TYR 221 0.32 VAL 168 -0.36 LYS 124
TYR 221 0.30 THR 169 -0.30 LYS 124
TYR 221 0.36 SER 170 -0.30 ILE 119
TYR 221 0.30 VAL 171 -0.37 ILE 119
TYR 221 0.24 LEU 172 -0.35 LYS 124
TYR 221 0.21 LEU 173 -0.29 ILE 119
TYR 221 0.21 LEU 174 -0.34 ILE 119
ILE 135 0.20 PHE 175 -0.39 ILE 119
GLY 97 0.18 ILE 176 -0.32 ILE 119
VAL 223 0.14 VAL 177 -0.29 ARG 265
MET 132 0.18 TYR 178 -0.31 ILE 119
MET 132 0.23 ALA 179 -0.32 ILE 119
LEU 184 0.17 TYR 180 -0.38 SER 257
MET 132 0.16 MET 181 -0.33 SER 257
MET 132 0.20 TYR 182 -0.30 SER 257
LEU 131 0.20 ILE 183 -0.39 HIE 111
THR 102 0.20 LEU 184 -0.32 ARG 265
LEU 131 0.17 TRP 185 -0.29 ARG 265
ARG 106 0.19 LYS 186 -0.40 HIE 111
SER 44 0.24 ALA 187 -0.49 HIE 111
THR 102 0.21 HIE 188 -0.36 ARG 112
SER 44 0.19 SER 189 -0.42 ARG 112
SER 44 0.18 HIE 190 -0.60 ARG 112
TYR 253 0.24 ALA 191 -0.53 ARG 112
TYR 253 0.36 ARG 192 -0.39 ARG 112
TYR 253 0.39 MET 193 -0.40 ARG 112
TYR 253 0.28 ASP 194 -0.49 ARG 112
LYS 199 0.32 ILE 195 -0.40 ARG 112
ILE 252 0.36 ARG 196 -0.38 HIE 111
TYR 253 0.31 LEU 197 -0.38 LYS 258
LEU 201 0.22 ALA 198 -0.38 HIE 111
ILE 195 0.32 LYS 199 -0.44 ARG 265
ILE 195 0.25 THR 200 -0.46 ARG 261
ALA 198 0.22 LEU 201 -0.44 ARG 261
ILE 195 0.20 VAL 202 -0.45 ARG 265
ILE 195 0.23 LEU 203 -0.51 ARG 265
ILE 195 0.22 ILE 204 -0.43 ARG 265
HIE 188 0.16 LEU 205 -0.40 ARG 265
ILE 195 0.16 VAL 206 -0.45 ARG 265
ILE 195 0.18 VAL 207 -0.43 ARG 265
ILE 195 0.16 LEU 208 -0.35 ARG 265
VAL 223 0.18 ILE 209 -0.35 ARG 265
LEU 230 0.20 ILE 210 -0.38 ARG 265
LEU 230 0.19 CYS 211 -0.33 ARG 265
ILE 231 0.17 TRP 212 -0.28 ILE 166
VAL 223 0.22 GLY 213 -0.29 ARG 265
ILE 231 0.27 PRO 214 -0.32 ALA 10
ILE 231 0.18 LEU 215 -0.25 ARG 265
VAL 223 0.20 LEU 216 -0.25 GLU 159
SER 170 0.29 ALA 217 -0.38 ALA 10
VAL 223 0.23 ILE 218 -0.39 ALA 10
ILE 166 0.20 MET 219 -0.29 ALA 10
TYR 221 0.37 VAL 220 -0.35 ALA 10
GLY 167 0.42 TYR 221 -0.54 ALA 10
GLY 167 0.21 ASP 222 -0.39 ALA 10
ALA 217 0.24 VAL 223 -0.36 SER 6
SER 170 0.13 PHE 224 -0.25 SER 6
PRO 214 0.20 GLY 225 -0.35 CYX 150
MET 1 0.14 LYS 226 -0.41 CYX 150
PRO 214 0.15 MET 227 -0.41 ASP 152
PRO 214 0.19 ASN 228 -0.40 PRO 155
PRO 214 0.17 LYS 229 -0.27 PRO 155
PRO 214 0.22 LEU 230 -0.31 VAL 223
PRO 214 0.27 ILE 231 -0.31 SER 6
PRO 214 0.18 LYS 232 -0.27 PRO 155
PHE 237 0.17 THR 233 -0.35 TYR 221
CYS 238 0.21 VAL 234 -0.52 TYR 221
PRO 214 0.16 PHE 235 -0.29 ALA 10
ARG 192 0.12 ALA 236 -0.23 ALA 10
THR 233 0.17 PHE 237 -0.37 TYR 221
VAL 234 0.21 CYS 238 -0.29 ILE 218
ARG 192 0.14 SER 239 -0.24 ILE 153
ARG 192 0.15 MET 240 -0.23 ARG 265
VAL 234 0.16 LEU 241 -0.28 ARG 265
ARG 192 0.17 CYS 242 -0.24 ARG 265
ARG 192 0.19 LEU 243 -0.26 ARG 265
ARG 192 0.19 LEU 244 -0.34 ARG 265
ARG 192 0.22 ASN 245 -0.33 ARG 265
ARG 192 0.24 SER 246 -0.27 ARG 265
ARG 192 0.24 THR 247 -0.35 ARG 265
ARG 192 0.27 VAL 248 -0.43 ARG 265
MET 193 0.30 ASN 249 -0.30 ARG 265
ARG 192 0.30 PRO 250 -0.32 PHE 264
ARG 192 0.32 ILE 251 -0.48 ARG 265
ARG 196 0.36 ILE 252 -0.45 LEU 255
MET 193 0.39 TYR 253 -0.31 LEU 255
MET 193 0.34 ALA 254 -0.32 VAL 32
SER 257 0.31 LEU 255 -0.45 ILE 252
ARG 192 0.33 ARG 256 -0.50 ARG 261
LEU 255 0.31 SER 257 -0.46 ILE 110
ARG 192 0.20 LYS 258 -0.41 ILE 110
PRO 123 0.31 ASP 259 -0.35 ARG 37
PRO 123 0.39 LEU 260 -0.32 ARG 37
PRO 123 0.37 ARG 261 -0.50 ARG 256
PRO 123 0.47 HIE 262 -0.38 THR 200
PRO 123 0.58 ALA 263 -0.35 ILE 251
PRO 123 0.51 PHE 264 -0.47 ILE 251
PRO 123 0.47 ARG 265 -0.51 LEU 203
PRO 123 0.60 SER 266 -0.38 LEU 203
PRO 123 0.62 MET 267 -0.37 ILE 251

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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.