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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 7  ---

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 210 0.12 MET 1 -0.07 ILE 137
VAL 206 0.15 VAL 2 -0.08 CYS 130
VAL 206 0.18 LEU 3 -0.06 CYS 130
VAL 206 0.20 ASN 4 -0.06 VAL 60
VAL 206 0.22 PRO 5 -0.09 VAL 60
VAL 206 0.26 SER 6 -0.08 LEU 24
VAL 206 0.26 GLN 7 -0.07 LEU 24
VAL 206 0.24 GLN 8 -0.09 VAL 60
VAL 206 0.27 LEU 9 -0.10 LEU 24
VAL 206 0.33 ALA 10 -0.09 LEU 230
VAL 206 0.28 ILE 11 -0.09 THR 233
VAL 206 0.22 ALA 12 -0.11 VAL 60
LEU 203 0.25 VAL 13 -0.12 LEU 24
LEU 203 0.30 LEU 14 -0.13 THR 17
LEU 203 0.23 SER 15 -0.09 PHE 237
LEU 203 0.20 LEU 16 -0.13 LEU 56
LEU 203 0.23 THR 17 -0.13 LEU 14
LEU 203 0.24 LEU 18 -0.12 PHE 237
LEU 203 0.17 GLY 19 -0.11 LEU 56
LEU 203 0.15 THR 20 -0.13 LEU 24
LYS 199 0.16 PHE 21 -0.11 PHE 237
LEU 203 0.13 THR 22 -0.08 VAL 126
ILE 61 0.14 VAL 23 -0.12 LEU 16
VAL 141 0.12 LEU 24 -0.13 THR 20
VAL 141 0.11 GLU 25 -0.09 LEU 244
VAL 141 0.12 ASN 26 -0.08 VAL 126
VAL 141 0.17 LEU 27 -0.12 THR 20
VAL 141 0.14 LEU 28 -0.10 THR 17
VAL 141 0.12 VAL 29 -0.07 THR 20
ILE 137 0.15 LEU 30 -0.10 THR 20
VAL 141 0.17 CYS 31 -0.11 THR 20
ILE 137 0.14 VAL 32 -0.08 THR 20
ILE 137 0.13 ILE 33 -0.08 THR 20
ILE 137 0.18 LEU 34 -0.11 THR 20
ILE 137 0.17 HIE 35 -0.10 THR 20
ILE 137 0.16 SER 36 -0.09 THR 20
ILE 137 0.13 ARG 37 -0.10 MET 193
ILE 137 0.10 SER 38 -0.13 ALA 191
ILE 137 0.08 LEU 39 -0.12 MET 193
ILE 137 0.11 ARG 40 -0.10 ALA 191
VAL 168 0.09 CYS 41 -0.12 ALA 191
VAL 168 0.07 ARG 42 -0.12 ALA 191
VAL 168 0.08 PRO 43 -0.10 ALA 191
GLY 213 0.07 SER 44 -0.10 ALA 191
VAL 168 0.06 TYR 45 -0.08 ALA 191
VAL 168 0.10 HIE 46 -0.11 VAL 60
VAL 168 0.09 PHE 47 -0.10 LEU 57
VAL 168 0.05 ILE 48 -0.06 VAL 23
ILE 33 0.11 GLY 49 -0.10 VAL 23
LEU 34 0.11 SER 50 -0.12 LEU 57
ALA 94 0.07 LEU 51 -0.07 VAL 60
VAL 141 0.10 ALA 52 -0.08 VAL 126
ILE 137 0.15 VAL 53 -0.14 VAL 126
ALA 90 0.12 ALA 54 -0.11 VAL 126
VAL 141 0.10 ASP 55 -0.09 VAL 126
VAL 141 0.15 LEU 56 -0.13 LEU 16
VAL 141 0.17 LEU 57 -0.17 VAL 126
VAL 141 0.12 GLY 58 -0.13 CYS 130
LEU 203 0.12 SER 59 -0.12 VAL 126
ILE 61 0.20 VAL 60 -0.17 CYS 130
VAL 60 0.20 ILE 61 -0.20 CYS 130
LEU 203 0.10 PHE 62 -0.14 CYS 130
LEU 203 0.16 VAL 63 -0.13 CYS 130
THR 20 0.15 TYR 64 -0.18 CYS 130
LEU 203 0.11 SER 65 -0.16 CYS 130
LEU 203 0.14 PHE 66 -0.12 CYS 130
LEU 203 0.16 ILE 67 -0.13 CYS 130
LEU 203 0.12 ASP 68 -0.15 CYS 130
LEU 203 0.12 PHE 69 -0.11 CYS 130
VAL 206 0.16 HIE 70 -0.09 CYS 130
LEU 203 0.17 VAL 71 -0.11 CYS 130
LEU 203 0.14 PHE 72 -0.12 CYS 130
LEU 203 0.12 HIE 73 -0.11 CYS 130
LEU 203 0.10 ARG 74 -0.13 CYS 130
THR 20 0.08 LYS 75 -0.13 CYS 130
THR 20 0.07 ASP 76 -0.10 THR 134
THR 20 0.08 SER 77 -0.11 THR 134
VAL 60 0.09 ARG 78 -0.12 ILE 119
VAL 60 0.11 ASN 79 -0.16 THR 134
THR 20 0.11 VAL 80 -0.17 THR 134
THR 20 0.09 PHE 81 -0.13 THR 134
VAL 60 0.12 LEU 82 -0.16 ILE 137
VAL 60 0.12 PHE 83 -0.20 THR 134
VAL 60 0.16 LYS 84 -0.21 THR 134
VAL 60 0.13 LEU 85 -0.14 ILE 137
VAL 60 0.13 GLY 86 -0.20 ILE 137
VAL 141 0.14 GLY 87 -0.20 THR 134
GLY 58 0.10 VAL 88 -0.12 CYS 130
LEU 57 0.11 THR 89 -0.12 PHE 175
LEU 27 0.13 ALA 90 -0.15 LYS 84
ALA 90 0.11 SER 91 -0.13 ILE 61
ALA 54 0.08 PHE 92 -0.08 PHE 175
TRP 165 0.09 THR 93 -0.15 PHE 175
LEU 34 0.12 ALA 94 -0.15 GLY 97
LEU 34 0.07 SER 95 -0.09 ILE 61
ALA 217 0.11 VAL 96 -0.10 THR 93
THR 169 0.14 GLY 97 -0.18 ALA 136
ALA 217 0.10 SER 98 -0.11 ILE 61
GLY 213 0.11 LEU 99 -0.11 ALA 136
LEU 101 0.14 PHE 100 -0.20 ILE 135
PHE 100 0.14 LEU 101 -0.18 ILE 135
GLY 213 0.11 THR 102 -0.12 ILE 135
GLY 213 0.14 ALA 103 -0.17 ILE 135
GLY 213 0.13 ILE 104 -0.23 ILE 135
GLY 213 0.11 ASP 105 -0.17 ILE 135
ALA 10 0.12 ARG 106 -0.15 ILE 135
ALA 10 0.14 TYR 107 -0.20 ILE 135
GLY 213 0.11 ILE 108 -0.23 ILE 135
ALA 10 0.12 SER 109 -0.17 ILE 135
ALA 10 0.15 ILE 110 -0.17 ILE 135
ALA 10 0.14 HIE 111 -0.20 ILE 135
ALA 10 0.12 ARG 112 -0.20 ILE 135
ALA 10 0.11 PRO 113 -0.16 ILE 135
ALA 10 0.09 LEU 114 -0.18 ILE 135
TYR 221 0.10 ALA 115 -0.22 ILE 135
GLY 213 0.10 TYR 116 -0.19 ILE 135
GLY 213 0.09 LYS 117 -0.14 ILE 135
TYR 221 0.10 ARG 118 -0.17 ALA 128
TYR 221 0.11 ILE 119 -0.23 ALA 128
ALA 217 0.11 VAL 120 -0.20 ALA 128
ALA 217 0.10 THR 121 -0.11 PHE 83
VAL 168 0.11 ARG 122 -0.11 VAL 60
VAL 168 0.15 PRO 123 -0.14 VAL 60
VAL 168 0.16 LYS 124 -0.14 LYS 84
VAL 168 0.15 ALA 125 -0.13 ILE 61
VAL 168 0.16 VAL 126 -0.17 ILE 61
VAL 168 0.19 VAL 127 -0.17 LYS 84
VAL 168 0.23 ALA 128 -0.23 ILE 119
VAL 168 0.18 PHE 129 -0.16 ILE 61
VAL 168 0.18 CYS 130 -0.20 ILE 61
VAL 168 0.23 LEU 131 -0.23 ILE 119
VAL 168 0.25 MET 132 -0.19 ILE 119
LEU 34 0.15 TRP 133 -0.19 GLY 87
PHE 164 0.16 THR 134 -0.21 LYS 84
PHE 164 0.22 ILE 135 -0.23 ILE 104
PHE 164 0.15 ALA 136 -0.20 PHE 175
LEU 34 0.18 ILE 137 -0.20 GLY 86
LEU 34 0.15 VAL 138 -0.22 PHE 175
LEU 34 0.13 ILE 139 -0.24 PHE 175
CYS 31 0.14 ALA 140 -0.18 PHE 175
CYS 31 0.17 VAL 141 -0.17 PHE 175
CYS 31 0.14 LEU 142 -0.19 PHE 175
LEU 27 0.12 PRO 143 -0.15 PHE 175
LEU 27 0.14 LEU 144 -0.15 ALA 115
CYS 31 0.15 LEU 145 -0.17 ALA 115
CYS 31 0.12 GLY 146 -0.16 PHE 175
SER 36 0.10 TRP 147 -0.14 PHE 175
CYS 31 0.09 ASN 148 -0.11 PHE 175
SER 36 0.07 CYX 149 -0.08 PHE 175
ILE 135 0.07 CYX 150 -0.06 TYR 178
ILE 135 0.08 SER 151 -0.05 GLY 213
ILE 135 0.06 ASP 152 -0.03 ALA 10
ILE 135 0.06 ILE 153 -0.02 LEU 14
VAL 60 0.05 PHE 154 -0.04 ALA 115
LEU 27 0.05 PRO 155 -0.05 ALA 115
VAL 60 0.08 HIE 156 -0.08 ALA 115
LEU 27 0.08 ILE 157 -0.09 PHE 175
ILE 135 0.09 ASP 158 -0.09 TYR 178
ILE 135 0.12 GLU 159 -0.10 ILE 209
ILE 135 0.16 THR 160 -0.13 TYR 178
ILE 135 0.15 TYR 161 -0.14 VAL 171
ILE 135 0.14 LEU 162 -0.11 ILE 209
ILE 135 0.16 MET 163 -0.15 ILE 209
ILE 135 0.22 PHE 164 -0.17 TYR 178
ILE 135 0.19 TRP 165 -0.14 VAL 171
MET 132 0.17 ILE 166 -0.16 ILE 209
ALA 128 0.19 GLY 167 -0.17 LEU 174
MET 132 0.25 VAL 168 -0.23 VAL 171
MET 132 0.18 THR 169 -0.13 ILE 139
ALA 217 0.24 SER 170 -0.17 ILE 209
ALA 217 0.23 VAL 171 -0.23 VAL 168
ALA 217 0.19 LEU 172 -0.22 ILE 139
GLY 213 0.22 LEU 173 -0.16 ILE 139
GLY 213 0.23 LEU 174 -0.18 ILE 139
GLY 213 0.21 PHE 175 -0.24 ILE 139
GLY 213 0.20 ILE 176 -0.17 ILE 139
GLY 213 0.24 VAL 177 -0.15 ILE 139
GLY 213 0.20 TYR 178 -0.20 ILE 139
ALA 10 0.17 ALA 179 -0.19 ILE 135
ALA 10 0.20 TYR 180 -0.14 ILE 139
ALA 10 0.24 MET 181 -0.15 ILE 139
ALA 10 0.21 TYR 182 -0.17 ILE 139
ALA 10 0.19 ILE 183 -0.16 ILE 135
ALA 10 0.24 LEU 184 -0.13 ILE 135
ALA 10 0.24 TRP 185 -0.14 ILE 135
ALA 10 0.21 LYS 186 -0.15 ILE 135
ALA 10 0.21 ALA 187 -0.13 ILE 135
ALA 10 0.26 HIE 188 -0.11 ILE 135
ALA 10 0.24 SER 189 -0.13 ILE 135
ALA 10 0.21 HIE 190 -0.14 ILE 110
ALA 10 0.21 ALA 191 -0.13 SER 38
ALA 10 0.22 ARG 192 -0.13 SER 38
ALA 10 0.18 MET 193 -0.13 SER 38
ALA 10 0.19 ASP 194 -0.12 ILE 135
ALA 10 0.24 ILE 195 -0.09 ILE 135
ALA 10 0.22 ARG 196 -0.08 GLY 167
ALA 10 0.20 LEU 197 -0.10 ILE 135
ALA 10 0.24 ALA 198 -0.11 GLY 167
ALA 10 0.28 LYS 199 -0.11 GLY 167
ALA 10 0.23 THR 200 -0.10 GLY 167
ALA 10 0.23 LEU 201 -0.12 VAL 177
ALA 10 0.29 VAL 202 -0.14 GLY 167
LEU 14 0.30 LEU 203 -0.11 SER 170
ALA 10 0.23 ILE 204 -0.11 SER 170
ALA 10 0.26 LEU 205 -0.16 SER 170
ALA 10 0.33 VAL 206 -0.15 SER 170
ALA 10 0.27 VAL 207 -0.12 ILE 252
ALA 10 0.21 LEU 208 -0.13 SER 170
ALA 10 0.23 ILE 209 -0.17 GLY 167
ALA 10 0.30 ILE 210 -0.11 GLY 213
ALA 10 0.20 CYS 211 -0.11 ASN 245
VAL 177 0.15 TRP 212 -0.12 ILE 166
VAL 177 0.24 GLY 213 -0.12 MET 163
VAL 234 0.19 PRO 214 -0.12 LEU 244
VAL 177 0.13 LEU 215 -0.09 LEU 244
SER 170 0.15 LEU 216 -0.11 GLY 213
SER 170 0.24 ALA 217 -0.10 LEU 244
VAL 171 0.16 ILE 218 -0.09 LEU 244
SER 170 0.13 MET 219 -0.07 LEU 244
VAL 171 0.17 VAL 220 -0.07 LEU 244
VAL 171 0.20 TYR 221 -0.08 LEU 244
VAL 171 0.14 ASP 222 -0.07 LEU 18
VAL 171 0.15 VAL 223 -0.09 LEU 14
VAL 171 0.13 PHE 224 -0.07 LEU 14
VAL 171 0.10 GLY 225 -0.07 ALA 10
ALA 128 0.09 LYS 226 -0.05 LEU 14
VAL 177 0.08 MET 227 -0.05 LEU 14
MET 181 0.10 ASN 228 -0.06 ALA 10
ILE 210 0.14 LYS 229 -0.06 ALA 10
MET 181 0.16 LEU 230 -0.09 ALA 10
VAL 177 0.14 ILE 231 -0.08 LEU 14
ILE 210 0.14 LYS 232 -0.07 LEU 14
ILE 210 0.20 THR 233 -0.09 LEU 14
ILE 210 0.23 VAL 234 -0.10 THR 17
ILE 210 0.16 PHE 235 -0.07 THR 17
ILE 210 0.18 ALA 236 -0.09 SER 15
ILE 210 0.25 PHE 237 -0.12 LEU 18
ILE 210 0.21 CYS 238 -0.09 LEU 18
ILE 210 0.13 SER 239 -0.06 ILE 218
VAL 206 0.19 MET 240 -0.08 LEU 18
VAL 206 0.19 LEU 241 -0.10 PRO 214
LEU 203 0.12 CYS 242 -0.07 PRO 214
LEU 203 0.17 LEU 243 -0.08 PRO 214
LEU 203 0.25 LEU 244 -0.12 PRO 214
LEU 203 0.17 ASN 245 -0.11 CYS 211
LEU 203 0.13 SER 246 -0.07 PRO 214
LEU 203 0.17 THR 247 -0.10 PRO 214
LEU 203 0.22 VAL 248 -0.11 CYS 211
THR 200 0.10 ASN 249 -0.09 ILE 210
THR 200 0.07 PRO 250 -0.08 ILE 210
PHE 21 0.11 ILE 251 -0.11 VAL 207
LEU 14 0.14 ILE 252 -0.12 VAL 207
LEU 14 0.09 TYR 253 -0.06 VAL 207
PRO 113 0.06 ALA 254 -0.06 VAL 207
LEU 24 0.08 LEU 255 -0.10 VAL 207
LEU 14 0.12 ARG 256 -0.08 VAL 207
LEU 14 0.08 SER 257 -0.06 SER 38
PRO 113 0.09 LYS 258 -0.07 SER 38
PRO 113 0.09 ASP 259 -0.08 SER 38
PRO 113 0.07 LEU 260 -0.06 MET 193
VAL 141 0.07 ARG 261 -0.08 VAL 207
PRO 113 0.08 HIE 262 -0.07 ILE 210
VAL 141 0.10 ALA 263 -0.06 ILE 210
VAL 141 0.10 PHE 264 -0.08 ILE 210
VAL 141 0.09 ARG 265 -0.10 ILE 210
VAL 141 0.10 SER 266 -0.08 ILE 210
VAL 141 0.13 MET 267 -0.09 VAL 13

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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.