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***    ***

CA distance fluctuations for 21091516324957644

---  normal mode 10  ---

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
PRO 55 0.30 GLN 11 -0.07 PHE 80
PRO 55 0.32 GLN 12 -0.09 SER 156
PRO 55 0.25 TYR 13 -0.06 SER 156
PRO 55 0.19 GLU 14 -0.09 THR 49
PRO 55 0.14 CYS 15 -0.15 GLY 53
PRO 55 0.09 VAL 16 -0.19 GLY 53
GLU 91 0.09 ALA 17 -0.24 GLY 53
GLU 91 0.11 GLU 18 -0.30 GLY 53
GLU 91 0.09 ILE 19 -0.31 GLY 53
GLU 91 0.11 GLY 20 -0.39 GLY 53
GLU 91 0.14 GLU 21 -0.45 GLY 53
GLU 91 0.14 GLY 22 -0.54 GLY 53
THR 92 0.16 ALA 23 -0.67 GLY 53
THR 92 0.14 TYR 24 -0.61 GLY 53
THR 92 0.18 GLY 25 -0.49 GLY 53
GLU 91 0.16 LYS 26 -0.38 GLY 53
SER 178 0.10 VAL 27 -0.32 GLY 53
SER 178 0.09 PHE 28 -0.24 GLY 53
ILE 59 0.10 LYS 29 -0.21 GLY 53
PRO 55 0.15 ALA 30 -0.13 GLY 53
PRO 55 0.18 ARG 31 -0.08 GLY 53
PRO 55 0.24 ASP 32 -0.11 SER 155
PRO 55 0.26 LEU 33 -0.11 SER 155
LEU 56 0.32 LYS 34 -0.15 SER 156
LEU 56 0.30 ASN 35 -0.19 SER 155
LEU 56 0.24 GLY 36 -0.20 SER 155
PRO 55 0.21 GLY 37 -0.14 SER 155
ILE 59 0.19 ARG 38 -0.17 SER 155
ILE 59 0.16 PHE 39 -0.11 ASP 102
ILE 59 0.17 VAL 40 -0.11 GLY 53
ILE 59 0.13 ALA 41 -0.17 GLY 53
ILE 59 0.15 LEU 42 -0.15 GLY 53
ILE 59 0.11 LYS 43 -0.20 GLY 53
PRO 55 0.14 ARG 44 -0.18 GLY 53
PRO 55 0.16 VAL 45 -0.16 ARG 44
PRO 55 0.17 ARG 46 -0.11 ARG 44
VAL 85 0.17 VAL 47 -0.18 ALA 63
ASP 246 0.16 GLN 48 -0.14 LYS 26
ASP 246 0.16 THR 49 -0.32 GLY 25
THR 84 0.25 GLY 50 -0.35 ILE 169
SER 86 0.39 GLU 51 -0.44 ILE 169
SER 86 0.27 GLU 52 -0.63 TYR 170
SER 86 0.27 GLY 53 -1.03 ILE 169
SER 86 0.50 MET 54 -0.79 SER 171
SER 86 0.62 PRO 55 -0.48 SER 171
ARG 87 0.56 LEU 56 -0.58 SER 171
ARG 87 0.30 SER 57 -0.65 ALA 167
THR 84 0.21 THR 58 -0.48 ALA 167
VAL 82 0.47 ILE 59 -0.28 ALA 167
VAL 82 0.26 ARG 60 -0.38 VAL 141
GLU 52 0.17 GLU 61 -0.28 ARG 60
ILE 59 0.21 VAL 62 -0.13 ALA 63
ARG 66 0.29 ALA 63 -0.18 VAL 47
GLU 52 0.14 VAL 64 -0.13 SER 86
ALA 63 0.10 LEU 65 -0.13 SER 86
ALA 63 0.29 ARG 66 -0.19 SER 86
ALA 63 0.14 HSD 67 -0.21 SER 86
GLU 241 0.09 LEU 68 -0.16 SER 86
ALA 63 0.15 GLU 69 -0.18 ARG 87
ALA 63 0.14 THR 70 -0.22 ARG 87
ALA 63 0.08 PHE 71 -0.18 ARG 87
ILE 59 0.09 GLU 72 -0.17 ARG 87
ALA 286 0.07 HSD 73 -0.15 ARG 87
ALA 286 0.05 PRO 74 -0.13 ARG 87
ALA 286 0.06 ASN 75 -0.13 SER 57
ALA 286 0.06 VAL 76 -0.14 SER 57
ILE 59 0.06 VAL 77 -0.13 GLY 53
ILE 59 0.13 ARG 78 -0.15 LEU 79
ILE 59 0.22 LEU 79 -0.15 ARG 78
ILE 59 0.28 PHE 80 -0.16 THR 88
ILE 59 0.36 ASP 81 -0.15 PHE 80
ILE 59 0.47 VAL 82 -0.21 CYS 83
PRO 55 0.49 CYS 83 -0.21 VAL 82
PRO 55 0.60 THR 84 -0.18 HSD 67
PRO 55 0.53 VAL 85 -0.17 HSD 67
PRO 55 0.62 SER 86 -0.21 HSD 67
PRO 55 0.61 ARG 87 -0.22 THR 70
PRO 55 0.49 THR 88 -0.19 THR 70
PRO 55 0.43 ASP 89 -0.16 THR 70
PRO 55 0.38 ARG 90 -0.13 THR 70
PRO 55 0.29 GLU 91 -0.11 HSD 67
PRO 55 0.30 THR 92 -0.10 ALA 63
PRO 55 0.42 LYS 93 -0.15 ALA 63
PRO 55 0.42 LEU 94 -0.15 ALA 63
PRO 55 0.32 THR 95 -0.08 HSD 67
ILE 59 0.27 LEU 96 -0.08 ARG 78
ILE 59 0.26 VAL 97 -0.08 THR 88
ILE 59 0.19 PHE 98 -0.08 GLY 53
ILE 59 0.15 GLU 99 -0.10 GLY 53
ILE 59 0.11 HSD 100 -0.16 GLY 53
ILE 59 0.07 VAL 101 -0.18 GLY 53
GLU 18 0.06 ASP 102 -0.20 GLY 53
SER 178 0.06 GLN 103 -0.24 GLY 53
SER 178 0.06 ASP 104 -0.28 GLY 53
SER 178 0.06 LEU 105 -0.28 GLY 53
SER 178 0.07 THR 106 -0.31 GLY 53
SER 178 0.07 THR 107 -0.27 GLY 53
SER 178 0.06 TYR 108 -0.25 GLY 53
SER 178 0.07 LEU 109 -0.26 GLY 53
SER 178 0.08 ASP 110 -0.26 GLY 53
SER 178 0.07 LYS 111 -0.23 GLY 53
SER 178 0.06 VAL 112 -0.22 GLY 53
SER 178 0.07 PRO 113 -0.20 GLY 53
SER 178 0.07 GLU 114 -0.20 GLY 53
THR 177 0.06 PRO 115 -0.20 GLY 53
SER 178 0.06 GLY 116 -0.22 GLY 53
SER 178 0.05 VAL 117 -0.21 GLY 53
SER 178 0.04 PRO 118 -0.19 GLY 53
SER 178 0.04 THR 119 -0.18 GLY 53
SER 178 0.04 GLU 120 -0.17 GLY 53
SER 178 0.04 THR 121 -0.18 GLY 53
VAL 180 0.04 ILE 122 -0.20 GLY 53
VAL 180 0.04 LYS 123 -0.18 MET 54
GLU 21 0.04 ASP 124 -0.16 GLY 53
GLU 21 0.04 MET 125 -0.19 GLY 53
GLU 21 0.04 MET 126 -0.21 SER 57
SER 258 0.05 PHE 127 -0.18 SER 57
GLU 21 0.04 GLN 128 -0.17 SER 57
GLU 21 0.05 LEU 129 -0.22 SER 57
SER 258 0.06 LEU 130 -0.22 SER 57
ALA 286 0.06 ARG 131 -0.17 SER 57
ALA 286 0.07 GLY 132 -0.19 SER 57
ALA 286 0.08 LEU 133 -0.25 SER 57
ALA 286 0.09 ASP 134 -0.24 LEU 56
ALA 286 0.09 PHE 135 -0.18 LEU 56
ALA 286 0.10 LEU 136 -0.24 LEU 56
ALA 286 0.12 HSD 137 -0.32 LEU 56
ALA 286 0.12 SER 138 -0.25 LEU 56
GLU 241 0.12 HSD 139 -0.22 LEU 56
GLU 241 0.14 ARG 140 -0.36 LEU 56
GLU 241 0.11 VAL 141 -0.38 ARG 60
GLU 241 0.10 VAL 142 -0.45 LEU 56
ARG 245 0.08 HSD 143 -0.44 SER 57
ARG 245 0.09 ARG 144 -0.51 SER 57
ARG 245 0.08 ASP 145 -0.49 GLY 53
GLU 21 0.06 LEU 146 -0.38 GLY 53
VAL 180 0.06 LYS 147 -0.39 GLY 53
VAL 180 0.06 PRO 148 -0.34 GLY 53
GLU 21 0.08 GLN 149 -0.37 GLY 53
GLU 21 0.08 ASN 150 -0.35 GLY 53
GLU 21 0.07 ILE 151 -0.28 GLY 53
GLU 21 0.06 LEU 152 -0.24 GLY 53
SER 178 0.05 VAL 153 -0.21 GLY 53
SER 178 0.05 THR 154 -0.17 GLY 36
SER 178 0.05 SER 155 -0.20 GLY 36
SER 178 0.04 SER 156 -0.19 GLY 36
SER 178 0.04 GLY 157 -0.16 GLY 53
SER 178 0.04 GLN 158 -0.15 GLY 53
GLU 21 0.05 ILE 159 -0.18 GLY 53
GLU 21 0.05 LYS 160 -0.18 GLY 53
GLU 21 0.06 LEU 161 -0.22 SER 57
ARG 245 0.07 ALA 162 -0.26 GLY 53
ARG 245 0.08 ASP 163 -0.34 GLY 53
ARG 245 0.09 PHE 164 -0.38 SER 57
ARG 245 0.11 GLY 165 -0.38 SER 57
ARG 245 0.12 LEU 166 -0.43 SER 57
ARG 245 0.17 ALA 167 -0.65 SER 57
VAL 45 0.15 ARG 168 -0.79 GLY 53
ASP 246 0.17 ILE 169 -1.03 GLY 53
SER 171 0.23 TYR 170 -1.02 GLY 53
TYR 170 0.23 SER 171 -0.99 GLY 53
TYR 170 0.09 PHE 172 -0.76 GLY 53
GLU 91 0.09 GLN 173 -0.75 GLY 53
GLU 91 0.10 MET 174 -0.70 GLY 53
GLU 91 0.12 ALA 175 -0.84 GLY 53
GLU 91 0.14 LEU 176 -0.78 GLY 53
GLU 91 0.16 THR 177 -0.66 GLY 53
GLU 91 0.20 SER 178 -0.59 GLY 53
GLU 91 0.17 VAL 179 -0.65 GLY 53
GLU 91 0.14 VAL 180 -0.60 GLY 53
GLU 91 0.09 VAL 181 -0.64 GLY 53
GLU 91 0.07 THR 182 -0.55 GLY 53
MET 174 0.06 LEU 183 -0.52 GLY 53
LYS 216 0.05 TRP 184 -0.44 GLY 53
GLU 91 0.05 TYR 185 -0.42 GLY 53
GLU 91 0.05 ARG 186 -0.46 MET 54
GLU 91 0.05 ALA 187 -0.43 MET 54
GLU 91 0.05 PRO 188 -0.43 MET 54
ASP 242 0.09 GLU 189 -0.45 MET 54
ILE 169 0.09 VAL 190 -0.53 MET 54
GLU 91 0.07 LEU 191 -0.52 MET 54
ILE 169 0.09 LEU 192 -0.49 MET 54
ILE 169 0.14 GLN 193 -0.56 MET 54
ILE 169 0.15 SER 194 -0.47 LEU 56
PRO 244 0.18 SER 195 -0.52 LEU 56
ALA 167 0.13 TYR 196 -0.55 LEU 56
GLU 241 0.15 ALA 197 -0.50 LEU 56
ALA 286 0.13 THR 198 -0.43 LEU 56
PRO 238 0.09 PRO 199 -0.38 LEU 56
ASP 242 0.07 VAL 200 -0.42 LEU 56
ALA 286 0.06 ASP 201 -0.37 LEU 56
SER 258 0.08 LEU 202 -0.33 LEU 56
SER 258 0.06 TRP 203 -0.35 MET 54
GLU 21 0.04 SER 204 -0.36 MET 54
SER 258 0.04 VAL 205 -0.30 MET 54
SER 258 0.05 GLY 206 -0.30 MET 54
THR 182 0.03 CYS 207 -0.32 MET 54
VAL 180 0.04 ILE 208 -0.30 GLY 53
VAL 180 0.04 PHE 209 -0.26 GLY 53
GLY 221 0.05 ALA 210 -0.27 GLY 53
THR 182 0.05 GLU 211 -0.29 GLY 53
VAL 180 0.04 MET 212 -0.26 GLY 53
SER 222 0.04 PHE 213 -0.24 GLY 53
SER 222 0.06 ARG 214 -0.27 GLY 53
THR 177 0.06 ARG 215 -0.27 GLY 53
MET 174 0.07 LYS 216 -0.31 GLY 53
MET 174 0.06 PRO 217 -0.35 GLY 53
GLY 221 0.07 LEU 218 -0.32 GLY 53
GLY 221 0.08 PHE 219 -0.37 GLY 53
GLY 221 0.09 ARG 220 -0.40 GLY 53
ARG 220 0.09 GLY 221 -0.44 GLY 53
PHE 265 0.08 SER 222 -0.49 GLY 53
ARG 220 0.07 SER 223 -0.53 GLY 53
GLU 91 0.06 ASP 224 -0.51 MET 54
LYS 264 0.05 VAL 225 -0.46 MET 54
LYS 264 0.07 ASP 226 -0.43 MET 54
PHE 265 0.06 GLN 227 -0.43 MET 54
GLU 91 0.05 LEU 228 -0.42 MET 54
LYS 264 0.05 GLY 229 -0.39 MET 54
LYS 264 0.08 LYS 230 -0.37 MET 54
LYS 279 0.05 ILE 231 -0.36 MET 54
THR 282 0.06 LEU 232 -0.34 MET 54
LYS 279 0.06 ASP 233 -0.32 MET 54
LYS 279 0.07 VAL 234 -0.31 MET 54
SER 258 0.12 ILE 235 -0.30 MET 54
SER 258 0.15 GLY 236 -0.30 MET 54
LYS 257 0.15 LEU 237 -0.29 MET 54
LYS 257 0.12 PRO 238 -0.28 MET 54
LYS 257 0.11 GLY 239 -0.25 LEU 56
SER 195 0.13 GLU 240 -0.25 LEU 56
SER 195 0.16 GLU 241 -0.23 LEU 56
SER 195 0.15 ASP 242 -0.27 LEU 56
SER 195 0.14 TRP 243 -0.31 LEU 56
SER 195 0.18 PRO 244 -0.33 LEU 56
SER 195 0.17 ARG 245 -0.31 LEU 56
ILE 169 0.17 ASP 246 -0.35 LEU 56
ILE 169 0.14 VAL 247 -0.42 MET 54
ILE 169 0.10 ALA 248 -0.45 MET 54
GLU 91 0.07 LEU 249 -0.43 MET 54
GLU 91 0.07 PRO 250 -0.36 MET 54
SER 195 0.07 ARG 251 -0.33 MET 54
SER 195 0.05 GLN 252 -0.32 MET 54
GLU 91 0.04 ALA 253 -0.37 MET 54
ILE 289 0.04 PHE 254 -0.35 MET 54
LYS 287 0.07 HSD 255 -0.32 MET 54
GLY 236 0.08 SER 256 -0.33 MET 54
LEU 237 0.15 LYS 257 -0.28 MET 54
LYS 279 0.16 SER 258 -0.26 MET 54
SER 258 0.14 ALA 259 -0.27 MET 54
ASP 275 0.08 GLN 260 -0.26 MET 54
LYS 230 0.06 PRO 261 -0.25 MET 54
LYS 230 0.06 ILE 262 -0.26 MET 54
GLY 221 0.06 GLU 263 -0.24 MET 54
LYS 230 0.08 LYS 264 -0.24 MET 54
GLY 221 0.09 PHE 265 -0.26 MET 54
GLY 221 0.07 VAL 266 -0.25 MET 54
GLY 221 0.07 THR 267 -0.23 GLY 53
GLY 221 0.06 ASP 268 -0.21 GLY 53
GLY 221 0.05 ILE 269 -0.21 MET 54
GLY 221 0.04 ASP 270 -0.20 MET 54
SER 258 0.08 GLU 271 -0.20 MET 54
SER 258 0.09 LEU 272 -0.20 MET 54
SER 258 0.07 GLY 273 -0.22 MET 54
SER 258 0.09 LYS 274 -0.23 MET 54
SER 258 0.14 ASP 275 -0.23 LEU 56
SER 258 0.12 LEU 276 -0.24 LEU 56
SER 258 0.09 LEU 277 -0.26 MET 54
SER 258 0.14 LEU 278 -0.27 MET 54
SER 258 0.16 LYS 279 -0.28 LEU 56
SER 258 0.11 CYS 280 -0.30 LEU 56
SER 258 0.10 LEU 281 -0.31 MET 54
SER 258 0.15 THR 282 -0.31 LEU 56
LYS 257 0.11 PHE 283 -0.33 MET 54
PRO 285 0.13 ASN 284 -0.32 LEU 56
ASN 284 0.13 PRO 285 -0.36 LEU 56
THR 198 0.13 ALA 286 -0.32 LEU 56
LYS 257 0.14 LYS 287 -0.29 LEU 56
SER 258 0.13 ARG 288 -0.31 LEU 56
SER 258 0.14 ILE 289 -0.30 LEU 56
SER 258 0.12 SER 290 -0.30 LEU 56
SER 258 0.10 ALA 291 -0.27 LEU 56
SER 258 0.10 TYR 292 -0.24 LEU 56
SER 258 0.12 SER 293 -0.24 LEU 56
SER 258 0.11 ALA 294 -0.24 LEU 56
SER 258 0.09 LEU 295 -0.20 LEU 56
SER 258 0.11 SER 296 -0.19 LEU 56
SER 258 0.11 HSD 297 -0.21 LEU 56
SER 258 0.10 PRO 298 -0.18 LEU 56
SER 258 0.08 TYR 299 -0.19 LEU 56
SER 258 0.07 PHE 300 -0.17 LEU 56
SER 258 0.08 GLN 301 -0.16 LEU 56

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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.