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CA distance fluctuations for 22050814041994329

---  normal mode 11  ---

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
CYS 193 0.21 MET 1 -0.06 LYS 73
CYS 193 0.22 MET 2 -0.06 LYS 73
CYS 193 0.23 ILE 3 -0.05 GLU 77
CYS 193 0.26 ILE 4 -0.05 LYS 73
CYS 193 0.29 VAL 5 -0.04 ILE 86
CYS 193 0.33 GLY 6 -0.04 LEU 272
CYS 193 0.36 VAL 7 -0.12 LYS 246
CYS 193 0.42 ASP 8 -0.22 LYS 246
CYS 193 0.43 ALA 9 -0.29 LYS 246
CYS 193 0.51 GLY 10 -0.46 LYS 246
CYS 193 0.55 GLY 11 -0.64 GLY 247
CYS 193 0.43 THR 12 -0.70 GLY 247
CYS 193 0.38 LYS 13 -0.48 GLY 247
CYS 193 0.37 THR 14 -0.34 LYS 246
CYS 193 0.36 LYS 15 -0.24 LYS 246
CYS 193 0.33 ALA 16 -0.14 LEU 272
CYS 193 0.31 VAL 17 -0.08 SER 276
CYS 193 0.28 ALA 18 -0.04 ILE 86
CYS 193 0.27 TYR 19 -0.03 ILE 86
CYS 193 0.25 ASP 20 -0.04 LYS 73
CYS 193 0.24 CYS 21 -0.05 LYS 73
CYS 193 0.24 GLU 22 -0.04 LYS 73
CYS 193 0.26 GLY 23 -0.03 LYS 73
CYS 193 0.25 ASN 24 -0.03 ILE 86
CYS 193 0.27 PHE 25 -0.03 ILE 86
CYS 193 0.25 ILE 26 -0.04 ILE 86
CYS 193 0.26 GLY 27 -0.06 SER 276
CYS 193 0.28 GLU 28 -0.12 SER 276
CYS 193 0.27 GLY 29 -0.17 LEU 272
CYS 193 0.29 SER 30 -0.25 LYS 246
CYS 193 0.25 SER 31 -0.31 GLY 247
CYS 193 0.26 GLY 32 -0.40 GLY 247
CYS 193 0.34 PRO 33 -0.47 GLY 247
CYS 193 0.38 GLY 34 -0.35 GLY 247
CYS 193 0.46 ASN 35 -0.41 GLY 115
CYS 193 0.35 TYR 36 -0.37 GLY 115
CYS 193 0.41 HIS 37 -0.56 GLY 135
CYS 193 0.33 ASN 38 -0.62 GLY 115
TYR 189 0.21 VAL 39 -0.50 GLY 115
TYR 189 0.21 GLY 40 -0.42 GLY 135
TYR 189 0.23 LEU 41 -0.31 GLY 115
TYR 189 0.16 THR 42 -0.29 GLY 115
TYR 189 0.15 ARG 43 -0.34 GLY 115
CYS 193 0.26 ALA 44 -0.32 GLY 115
CYS 193 0.24 ILE 45 -0.23 GLY 247
CYS 193 0.18 GLU 46 -0.25 GLY 248
CYS 193 0.23 ASN 47 -0.28 GLY 247
CYS 193 0.28 ILE 48 -0.22 LYS 246
CYS 193 0.22 LYS 49 -0.17 LYS 246
CYS 193 0.21 GLU 50 -0.20 LYS 246
CYS 193 0.26 ALA 51 -0.19 LYS 246
CYS 193 0.26 VAL 52 -0.13 LYS 246
CYS 193 0.21 LYS 53 -0.12 LYS 246
CYS 193 0.22 ILE 54 -0.13 LYS 246
CYS 193 0.25 ALA 55 -0.09 LEU 272
CYS 193 0.23 ALA 56 -0.06 LYS 246
CYS 193 0.20 LYS 57 -0.08 LYS 246
CYS 193 0.18 GLY 58 -0.08 LYS 246
CYS 193 0.19 GLU 59 -0.07 LEU 85
CYS 193 0.23 ALA 60 -0.06 ILE 86
CYS 193 0.22 ASP 61 -0.07 GLU 77
CYS 193 0.26 VAL 62 -0.07 LYS 73
CYS 193 0.29 VAL 63 -0.06 LYS 73
CYS 193 0.33 GLY 64 -0.05 ALA 285
CYS 193 0.37 MET 65 -0.08 LYS 246
CYS 193 0.43 GLY 66 -0.13 LYS 246
CYS 193 0.47 VAL 67 -0.20 LYS 246
CYS 193 0.57 ALA 68 -0.34 ILE 113
CYS 193 0.61 GLY 69 -0.33 VAL 119
CYS 193 0.52 LEU 70 -0.18 VAL 119
CYS 193 0.56 ASP 71 -0.21 VAL 131
TYR 189 0.50 SER 72 -0.16 VAL 131
TYR 189 0.46 LYS 73 -0.09 VAL 289
TYR 189 0.44 PHE 74 -0.12 ALA 114
CYS 193 0.43 ASP 75 -0.16 ALA 114
CYS 193 0.39 TRP 76 -0.10 ALA 114
TYR 189 0.35 GLU 77 -0.10 ALA 114
TYR 189 0.32 ASN 78 -0.16 ALA 114
CYS 193 0.32 PHE 79 -0.16 ALA 114
CYS 193 0.31 THR 80 -0.09 ALA 114
TYR 189 0.25 PRO 81 -0.09 GLY 248
TYR 189 0.23 LEU 82 -0.13 GLY 248
CYS 193 0.27 ALA 83 -0.12 GLY 247
CYS 193 0.25 SER 84 -0.08 GLU 77
CYS 193 0.21 LEU 85 -0.09 GLY 248
CYS 193 0.23 ILE 86 -0.10 LYS 246
CYS 193 0.23 ALA 87 -0.08 SER 84
CYS 193 0.21 PRO 88 -0.09 GLU 77
CYS 193 0.25 LYS 89 -0.09 LYS 73
CYS 193 0.28 VAL 90 -0.09 LYS 73
CYS 193 0.32 ILE 91 -0.08 LYS 73
CYS 193 0.36 ILE 92 -0.08 LYS 73
CYS 193 0.41 GLN 93 -0.06 GLU 288
CYS 193 0.46 HIS 94 -0.12 VAL 112
CYS 193 0.48 ASP 95 -0.21 GLY 10
ILE 195 0.46 GLY 96 -0.27 VAL 111
CYS 193 0.39 VAL 97 -0.17 GLY 11
CYS 193 0.39 ILE 98 -0.15 THR 12
ILE 195 0.38 ALA 99 -0.28 THR 12
ILE 195 0.33 LEU 100 -0.24 THR 12
CYS 193 0.32 PHE 101 -0.16 THR 12
ILE 195 0.33 ALA 102 -0.17 THR 12
ILE 195 0.28 GLU 103 -0.23 THR 12
CYS 193 0.26 THR 104 -0.18 THR 12
CYS 193 0.28 LEU 105 -0.13 THR 12
CYS 193 0.28 GLY 106 -0.12 THR 12
CYS 193 0.25 GLU 107 -0.14 THR 12
TYR 189 0.25 PRO 108 -0.16 THR 12
TYR 189 0.23 GLY 109 -0.23 THR 12
TYR 189 0.25 VAL 110 -0.28 THR 12
SER 192 0.24 VAL 111 -0.37 GLY 11
SER 188 0.24 VAL 112 -0.45 GLY 11
LEU 100 0.27 ILE 113 -0.58 GLY 11
SER 143 0.27 ALA 114 -0.58 GLY 11
ARG 275 0.36 GLY 115 -0.66 THR 12
GLY 96 0.38 THR 116 -0.60 ASN 38
GLY 96 0.34 GLY 117 -0.60 ASN 38
VAL 119 0.33 SER 118 -0.52 ASN 38
SER 192 0.33 VAL 119 -0.42 GLY 11
SER 188 0.29 VAL 120 -0.37 GLY 11
SER 192 0.33 GLU 121 -0.28 GLY 11
TYR 189 0.29 GLY 122 -0.22 GLY 11
TYR 189 0.29 TYR 123 -0.16 GLY 11
TYR 189 0.27 ASN 124 -0.14 THR 12
TYR 189 0.27 GLY 125 -0.11 GLU 107
TYR 189 0.29 LYS 126 -0.07 GLU 107
TYR 189 0.31 GLU 127 -0.07 GLY 11
TYR 189 0.33 PHE 128 -0.11 GLY 11
TYR 189 0.33 LEU 129 -0.17 GLY 11
GLY 135 0.38 ARG 130 -0.20 GLY 11
VAL 185 0.33 VAL 131 -0.28 ASN 38
GLY 135 0.44 GLY 132 -0.32 ASN 38
GLY 135 0.53 GLY 133 -0.41 ASN 38
GLY 135 0.69 ARG 134 -0.41 HIS 37
ARG 134 0.69 GLY 135 -0.56 ASN 38
SER 188 0.46 TRP 136 -0.43 ASN 38
VAL 185 0.56 LEU 137 -0.33 ASN 38
VAL 185 0.49 LEU 138 -0.36 HIS 37
VAL 185 0.42 SER 139 -0.40 ASN 38
VAL 185 0.35 ASP 140 -0.46 ASN 38
VAL 185 0.31 ASP 141 -0.39 ASN 38
VAL 185 0.23 GLY 142 -0.40 ASN 38
ALA 114 0.27 SER 143 -0.47 ASN 38
ARG 275 0.29 ALA 144 -0.44 ASN 38
GLY 96 0.30 TYR 145 -0.39 ASN 38
VAL 185 0.28 TRP 146 -0.35 ASN 38
ARG 275 0.24 VAL 147 -0.32 ASN 38
ARG 275 0.24 GLY 148 -0.27 ASN 38
VAL 185 0.28 ARG 149 -0.31 CYS 193
LEU 181 0.23 LYS 150 -0.26 CYS 193
ARG 275 0.21 ALA 151 -0.23 CYS 193
LEU 137 0.25 LEU 152 -0.29 SER 192
SER 139 0.28 ARG 153 -0.38 SER 192
GLY 223 0.23 LYS 154 -0.28 SER 192
LEU 137 0.22 VAL 155 -0.25 SER 192
LEU 138 0.30 LEU 156 -0.31 SER 192
LEU 138 0.26 LYS 157 -0.29 SER 192
LEU 138 0.20 MET 158 -0.22 SER 192
LEU 137 0.26 MET 159 -0.20 SER 188
LEU 138 0.27 ASP 160 -0.23 TYR 189
LEU 138 0.21 GLY 161 -0.19 SER 192
LEU 226 0.23 LEU 162 -0.23 SER 192
GLN 222 0.19 GLU 163 -0.21 SER 192
SER 298 0.15 ASN 164 -0.16 SER 192
SER 298 0.14 LYS 165 -0.14 SER 192
SER 298 0.14 THR 166 -0.13 SER 192
SER 298 0.15 ILE 167 -0.14 VAL 39
SER 298 0.16 LEU 168 -0.15 VAL 39
LEU 137 0.16 TYR 169 -0.12 SER 192
LEU 137 0.15 ASN 170 -0.15 LYS 179
SER 298 0.15 LYS 171 -0.16 LYS 179
SER 276 0.17 VAL 172 -0.14 VAL 39
LEU 137 0.21 LEU 173 -0.15 LYS 171
LEU 137 0.16 LYS 174 -0.19 ASN 253
SER 276 0.16 THR 175 -0.18 SER 252
ASP 71 0.21 ILE 176 -0.13 ARG 251
LEU 137 0.21 ASN 177 -0.16 ARG 251
LEU 137 0.28 VAL 178 -0.11 ASN 253
LEU 137 0.28 LYS 179 -0.16 LYS 171
LEU 137 0.34 ASP 180 -0.14 ASN 170
LEU 137 0.41 LEU 181 -0.12 ASN 170
LEU 137 0.43 ASP 182 -0.10 ASN 170
LEU 137 0.39 GLU 183 -0.10 LYS 171
LEU 137 0.44 LEU 184 -0.10 LYS 171
LEU 137 0.56 VAL 185 -0.19 ASP 160
LEU 137 0.45 MET 186 -0.11 ASP 160
LEU 137 0.39 TRP 187 -0.16 LEU 156
LEU 137 0.55 SER 188 -0.29 LEU 156
ASP 71 0.51 TYR 189 -0.25 LEU 156
GLY 69 0.44 THR 190 -0.22 LEU 156
GLY 69 0.42 SER 191 -0.25 ARG 153
ASP 71 0.52 SER 192 -0.38 ARG 153
GLY 69 0.61 CYS 193 -0.36 ARG 153
GLY 11 0.52 GLN 194 -0.23 ARG 153
GLY 96 0.46 ILE 195 -0.23 VAL 39
GLY 96 0.41 ASP 196 -0.31 VAL 39
GLY 96 0.33 LEU 197 -0.19 VAL 39
GLY 96 0.32 VAL 198 -0.20 VAL 39
SER 276 0.31 ALA 199 -0.34 ASN 38
SER 276 0.28 SER 200 -0.28 ASN 38
SER 276 0.24 ILE 201 -0.23 VAL 39
ARG 275 0.25 ALA 202 -0.30 ASN 38
ARG 275 0.23 LYS 203 -0.28 ASN 38
ARG 275 0.19 ALA 204 -0.21 ASN 38
SER 298 0.20 VAL 205 -0.24 ASN 38
SER 298 0.21 ASP 206 -0.27 ASN 38
SER 298 0.18 GLU 207 -0.21 ASN 38
SER 298 0.17 ALA 208 -0.19 ASN 38
SER 298 0.18 ALA 209 -0.23 ASN 38
SER 298 0.18 ASN 210 -0.22 ASN 38
SER 298 0.16 GLU 211 -0.19 LYS 257
SER 298 0.15 GLY 212 -0.19 ASN 38
SER 298 0.16 ASP 213 -0.19 ASN 38
SER 298 0.16 THR 214 -0.20 ASN 38
SER 298 0.17 VAL 215 -0.21 ASN 38
SER 298 0.18 ALA 216 -0.23 ASN 38
SER 298 0.18 MET 217 -0.25 ASN 38
SER 298 0.17 ASP 218 -0.26 ASN 38
LYS 154 0.19 ILE 219 -0.28 ASN 38
SER 298 0.20 LEU 220 -0.31 ASN 38
SER 298 0.18 LYS 221 -0.30 ASN 38
LYS 157 0.23 GLN 222 -0.30 ASN 38
LYS 154 0.23 GLY 223 -0.35 ASN 38
SER 298 0.18 ALA 224 -0.35 ASN 38
LYS 157 0.20 GLU 225 -0.32 ASN 38
LYS 157 0.25 LEU 226 -0.33 ASN 38
VAL 185 0.25 LEU 227 -0.36 ASN 38
VAL 185 0.19 ALA 228 -0.34 THR 12
VAL 185 0.23 SER 229 -0.28 ASN 38
VAL 185 0.27 GLN 230 -0.29 ASN 38
VAL 185 0.24 ALA 231 -0.31 GLY 11
VAL 185 0.21 VAL 232 -0.27 THR 12
VAL 185 0.26 TYR 233 -0.23 GLY 11
VAL 185 0.27 LEU 234 -0.24 GLY 11
VAL 185 0.22 ALA 235 -0.25 THR 12
VAL 185 0.22 ARG 236 -0.21 THR 12
VAL 185 0.26 LYS 237 -0.18 THR 12
TYR 189 0.25 ILE 238 -0.18 THR 12
TYR 189 0.21 GLY 239 -0.19 THR 12
TYR 189 0.20 THR 240 -0.22 THR 12
VAL 185 0.16 ASN 241 -0.25 THR 12
LYS 294 0.18 LYS 242 -0.29 THR 12
LYS 294 0.19 VAL 243 -0.33 THR 12
LYS 294 0.21 TYR 244 -0.39 THR 12
LYS 294 0.22 LEU 245 -0.48 THR 12
GLY 115 0.32 LYS 246 -0.58 THR 12
ARG 275 0.37 GLY 247 -0.70 THR 12
ARG 275 0.34 GLY 248 -0.67 THR 12
ARG 275 0.27 MET 249 -0.52 THR 12
LYS 274 0.27 PHE 250 -0.52 THR 12
LYS 274 0.32 ARG 251 -0.52 THR 12
SER 298 0.25 SER 252 -0.42 THR 12
SER 298 0.24 ASN 253 -0.38 THR 12
SER 298 0.20 ILE 254 -0.33 THR 12
SER 298 0.21 TYR 255 -0.38 THR 12
SER 298 0.23 HIS 256 -0.41 THR 12
SER 298 0.21 LYS 257 -0.35 THR 12
SER 298 0.18 PHE 258 -0.33 THR 12
SER 298 0.18 PHE 259 -0.37 THR 12
LYS 294 0.19 THR 260 -0.36 THR 12
LYS 294 0.17 LEU 261 -0.31 THR 12
LYS 294 0.15 TYR 262 -0.30 THR 12
LYS 294 0.16 LEU 263 -0.31 THR 12
LYS 294 0.16 GLU 264 -0.29 THR 12
LYS 294 0.14 LYS 265 -0.26 THR 12
VAL 185 0.14 GLU 266 -0.26 THR 12
LYS 294 0.14 GLY 267 -0.26 THR 12
LYS 294 0.16 ILE 268 -0.28 THR 12
LYS 294 0.21 ILE 269 -0.31 THR 12
LYS 294 0.23 SER 270 -0.36 THR 12
LYS 294 0.28 ASP 271 -0.39 THR 12
SER 298 0.28 LEU 272 -0.46 THR 12
SER 298 0.26 GLY 273 -0.36 THR 12
GLY 247 0.33 LYS 274 -0.28 THR 12
GLY 247 0.37 ARG 275 -0.19 THR 12
ASP 196 0.39 SER 276 -0.21 LYS 13
GLN 194 0.40 PRO 277 -0.18 THR 12
CYS 193 0.38 GLU 278 -0.12 GLY 273
CYS 193 0.34 ILE 279 -0.07 THR 12
CYS 193 0.35 GLY 280 -0.11 THR 12
CYS 193 0.36 ALA 281 -0.07 THR 12
CYS 193 0.32 VAL 282 -0.04 THR 12
CYS 193 0.31 ILE 283 -0.07 THR 12
CYS 193 0.32 LEU 284 -0.07 THR 12
CYS 193 0.29 ALA 285 -0.07 LYS 73
CYS 193 0.28 TYR 286 -0.06 LYS 73
CYS 193 0.27 LYS 287 -0.07 LYS 73
CYS 193 0.27 GLU 288 -0.09 LYS 73
CYS 193 0.24 VAL 289 -0.09 LYS 73
CYS 193 0.24 GLY 290 -0.08 LYS 73
CYS 193 0.25 CYS 291 -0.07 LYS 73
CYS 193 0.25 ASP 292 -0.05 LYS 73
CYS 193 0.26 ILE 293 -0.06 THR 12
ASP 271 0.28 LYS 294 -0.05 THR 12
CYS 193 0.25 LYS 295 -0.04 GLU 288
CYS 193 0.27 LEU 296 -0.04 THR 12
ASP 196 0.28 ILE 297 -0.07 THR 12
ARG 251 0.30 SER 298 -0.07 GLY 125

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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.