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***    ***

CA distance fluctuations for 21091516324957644

---  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
PRO 55 0.33 GLN 11 -0.18 LYS 111
PRO 55 0.28 GLN 12 -0.16 LYS 111
PRO 55 0.28 TYR 13 -0.18 LYS 111
PRO 55 0.28 GLU 14 -0.22 LYS 111
PRO 55 0.26 CYS 15 -0.23 LYS 111
VAL 47 0.22 VAL 16 -0.28 LYS 111
VAL 47 0.19 ALA 17 -0.27 LYS 111
VAL 47 0.18 GLU 18 -0.23 LYS 111
SER 223 0.11 ILE 19 -0.21 THR 107
SER 223 0.13 GLY 20 -0.17 ASP 110
SER 223 0.13 GLU 21 -0.17 GLU 91
SER 223 0.15 GLY 22 -0.17 GLU 91
SER 223 0.16 ALA 23 -0.17 GLU 91
SER 223 0.13 TYR 24 -0.15 GLU 91
PRO 55 0.17 GLY 25 -0.23 GLU 91
PRO 55 0.19 LYS 26 -0.21 GLU 91
PRO 55 0.17 VAL 27 -0.15 ARG 90
PRO 55 0.19 PHE 28 -0.19 LYS 111
PRO 55 0.17 LYS 29 -0.24 LYS 111
PRO 55 0.20 ALA 30 -0.21 LYS 111
PRO 55 0.20 ARG 31 -0.22 LYS 111
PRO 55 0.20 ASP 32 -0.18 PRO 113
PRO 55 0.22 LEU 33 -0.18 PRO 113
PRO 55 0.20 LYS 34 -0.15 PRO 113
PRO 55 0.15 ASN 35 -0.14 PRO 113
PRO 55 0.14 GLY 36 -0.16 PRO 113
PRO 55 0.17 GLY 37 -0.20 PRO 113
PRO 55 0.13 ARG 38 -0.19 PRO 113
PRO 55 0.13 PHE 39 -0.20 PRO 113
PRO 55 0.14 VAL 40 -0.17 PRO 113
PRO 55 0.13 ALA 41 -0.16 LYS 111
PRO 55 0.21 LEU 42 -0.15 LYS 111
PRO 55 0.21 LYS 43 -0.13 LYS 111
VAL 45 0.36 ARG 44 -0.16 THR 92
ARG 44 0.36 VAL 45 -0.11 LYS 93
PRO 55 0.29 ARG 46 -0.14 LEU 166
THR 92 0.37 VAL 47 -0.24 LEU 166
CYS 15 0.23 GLN 48 -0.26 ARG 140
CYS 15 0.16 THR 49 -0.28 ALA 167
LYS 93 0.30 GLY 50 -0.32 ARG 140
GLU 91 0.34 GLU 51 -0.38 ARG 140
SER 86 0.23 GLU 52 -0.44 TYR 196
SER 86 0.28 GLY 53 -0.53 VAL 142
SER 86 0.48 MET 54 -0.52 ALA 197
SER 86 0.59 PRO 55 -0.38 ARG 140
SER 86 0.58 LEU 56 -0.49 ARG 140
SER 86 0.34 SER 57 -0.53 ARG 140
SER 86 0.25 THR 58 -0.30 ARG 140
THR 84 0.42 ILE 59 -0.22 GLU 51
SER 86 0.31 ARG 60 -0.35 VAL 64
SER 86 0.17 GLU 61 -0.30 SER 57
ARG 87 0.16 VAL 62 -0.22 VAL 47
ARG 87 0.24 ALA 63 -0.18 VAL 47
ARG 87 0.18 VAL 64 -0.35 ARG 60
ARG 87 0.14 LEU 65 -0.25 SER 57
ARG 87 0.18 ARG 66 -0.16 SER 57
ARG 87 0.22 HSD 67 -0.26 ARG 60
ARG 87 0.17 LEU 68 -0.28 SER 57
ARG 87 0.15 GLU 69 -0.20 SER 57
ARG 87 0.20 THR 70 -0.18 SER 57
ARG 87 0.17 PHE 71 -0.22 SER 57
THR 88 0.14 GLU 72 -0.20 SER 57
ARG 87 0.10 HSD 73 -0.24 SER 57
ARG 87 0.07 PRO 74 -0.21 SER 57
LEU 183 0.07 ASN 75 -0.24 GLY 53
LEU 183 0.09 VAL 76 -0.25 SER 57
SER 223 0.10 VAL 77 -0.20 GLY 53
SER 223 0.10 ARG 78 -0.16 SER 57
SER 223 0.11 LEU 79 -0.12 SER 57
ASP 89 0.10 PHE 80 -0.09 PRO 113
PRO 55 0.16 ASP 81 -0.09 PRO 113
PRO 55 0.22 VAL 82 -0.09 PRO 113
PRO 55 0.37 CYS 83 -0.10 LYS 111
PRO 55 0.52 THR 84 -0.10 LYS 111
PRO 55 0.57 VAL 85 -0.13 GLY 25
PRO 55 0.59 SER 86 -0.10 LYS 111
LEU 56 0.47 ARG 87 -0.10 LYS 111
PRO 55 0.43 THR 88 -0.13 LYS 111
PRO 55 0.45 ASP 89 -0.14 LYS 26
PRO 55 0.46 ARG 90 -0.19 LYS 26
PRO 55 0.47 GLU 91 -0.23 GLY 25
PRO 55 0.49 THR 92 -0.21 GLY 25
PRO 55 0.59 LYS 93 -0.11 ARG 46
PRO 55 0.46 LEU 94 -0.10 VAL 45
PRO 55 0.34 THR 95 -0.11 LYS 111
PRO 55 0.21 LEU 96 -0.11 PRO 113
PRO 55 0.17 VAL 97 -0.12 PRO 113
SER 223 0.10 PHE 98 -0.11 PRO 113
SER 223 0.10 GLU 99 -0.12 PRO 113
SER 223 0.10 HSD 100 -0.16 PRO 113
SER 222 0.11 VAL 101 -0.15 PRO 113
SER 222 0.12 ASP 102 -0.21 PRO 113
SER 222 0.12 GLN 103 -0.22 LYS 29
SER 222 0.13 ASP 104 -0.18 GLY 53
SER 222 0.10 LEU 105 -0.21 GLY 53
SER 222 0.13 THR 106 -0.19 GLY 53
SER 222 0.14 THR 107 -0.25 ALA 17
ARG 220 0.11 TYR 108 -0.21 VAL 16
ARG 220 0.12 LEU 109 -0.21 ALA 17
ARG 220 0.15 ASP 110 -0.25 ALA 17
ARG 220 0.13 LYS 111 -0.28 VAL 16
ARG 220 0.10 VAL 112 -0.24 VAL 16
LYS 257 0.10 PRO 113 -0.26 VAL 16
LYS 257 0.11 GLU 114 -0.24 VAL 16
THR 119 0.10 PRO 115 -0.21 VAL 16
LYS 257 0.08 GLY 116 -0.20 VAL 16
ARG 220 0.05 VAL 117 -0.18 GLY 53
GLU 114 0.07 PRO 118 -0.17 GLY 53
PRO 115 0.10 THR 119 -0.19 GLY 53
PRO 115 0.07 GLU 120 -0.19 GLY 53
ARG 220 0.04 THR 121 -0.19 GLY 53
PRO 115 0.05 ILE 122 -0.21 GLY 53
PRO 115 0.06 LYS 123 -0.21 GLY 53
PRO 115 0.04 ASP 124 -0.21 GLY 53
ARG 220 0.05 MET 125 -0.22 GLY 53
PRO 115 0.04 MET 126 -0.25 GLY 53
PRO 115 0.04 PHE 127 -0.24 GLY 53
LEU 183 0.05 GLN 128 -0.24 GLY 53
LEU 183 0.06 LEU 129 -0.28 GLY 53
ARG 87 0.05 LEU 130 -0.29 GLY 53
ARG 87 0.07 ARG 131 -0.28 GLY 53
ARG 87 0.07 GLY 132 -0.29 GLY 53
ARG 87 0.07 LEU 133 -0.34 GLY 53
ARG 87 0.09 ASP 134 -0.33 GLY 53
ARG 87 0.11 PHE 135 -0.33 SER 57
ARG 87 0.10 LEU 136 -0.39 SER 57
ARG 87 0.10 HSD 137 -0.41 MET 54
ARG 87 0.12 SER 138 -0.39 MET 54
ARG 87 0.13 HSD 139 -0.44 SER 57
ARG 87 0.11 ARG 140 -0.53 SER 57
ARG 87 0.11 VAL 141 -0.52 SER 57
LEU 191 0.08 VAL 142 -0.53 GLY 53
GLU 69 0.09 HSD 143 -0.47 GLY 53
LEU 191 0.11 ARG 144 -0.47 GLY 53
ASP 224 0.10 ASP 145 -0.38 GLY 53
LEU 183 0.11 LEU 146 -0.34 GLY 53
LEU 183 0.12 LYS 147 -0.28 GLY 53
SER 222 0.10 PRO 148 -0.24 GLY 53
SER 222 0.13 GLN 149 -0.22 GLY 53
SER 223 0.12 ASN 150 -0.25 GLY 53
LEU 183 0.11 ILE 151 -0.25 GLY 53
SER 222 0.10 LEU 152 -0.20 GLY 53
SER 222 0.10 VAL 153 -0.18 GLY 53
SER 222 0.10 THR 154 -0.16 GLY 53
SER 222 0.10 SER 155 -0.14 ARG 38
SER 222 0.08 SER 156 -0.14 GLY 53
SER 222 0.08 GLY 157 -0.17 GLY 53
SER 222 0.08 GLN 158 -0.19 GLY 53
SER 222 0.07 ILE 159 -0.22 GLY 53
LEU 183 0.09 LYS 160 -0.23 GLY 53
LEU 183 0.10 LEU 161 -0.28 GLY 53
SER 223 0.11 ALA 162 -0.27 GLY 53
SER 223 0.12 ASP 163 -0.28 GLY 53
SER 223 0.11 PHE 164 -0.39 GLY 53
SER 171 0.14 GLY 165 -0.42 GLY 53
SER 171 0.17 LEU 166 -0.40 GLY 53
SER 171 0.15 ALA 167 -0.47 GLY 53
SER 171 0.17 ARG 168 -0.37 GLY 53
THR 58 0.13 ILE 169 -0.18 GLU 52
ALA 253 0.15 TYR 170 -0.18 GLY 53
ARG 168 0.17 SER 171 -0.31 GLU 52
LEU 249 0.15 PHE 172 -0.30 GLY 53
LEU 249 0.21 GLN 173 -0.21 GLU 52
LEU 249 0.26 MET 174 -0.11 GLU 52
ALA 253 0.22 ALA 175 -0.12 GLU 52
ALA 253 0.23 LEU 176 -0.12 GLU 91
SER 223 0.28 THR 177 -0.15 GLU 91
SER 223 0.27 SER 178 -0.19 GLU 91
SER 223 0.23 VAL 179 -0.17 GLU 91
SER 223 0.22 VAL 180 -0.14 GLU 91
SER 223 0.21 VAL 181 -0.18 GLY 53
SER 223 0.18 THR 182 -0.21 GLY 53
HSD 255 0.13 LEU 183 -0.24 GLY 53
SER 256 0.13 TRP 184 -0.24 GLY 53
SER 256 0.09 TYR 185 -0.28 GLY 53
HSD 255 0.08 ARG 186 -0.31 GLY 53
LEU 65 0.07 ALA 187 -0.33 GLY 53
THR 177 0.08 PRO 188 -0.29 MET 54
LEU 65 0.07 GLU 189 -0.34 MET 54
LEU 65 0.10 VAL 190 -0.35 GLY 53
THR 177 0.11 LEU 191 -0.25 MET 54
THR 177 0.13 LEU 192 -0.26 MET 54
VAL 64 0.13 GLN 193 -0.32 MET 54
VAL 64 0.10 SER 194 -0.39 MET 54
VAL 64 0.09 SER 195 -0.46 MET 54
VAL 64 0.10 TYR 196 -0.52 GLY 53
SER 290 0.07 ALA 197 -0.52 MET 54
SER 290 0.09 THR 198 -0.47 GLY 53
LEU 278 0.08 PRO 199 -0.41 GLY 53
ARG 66 0.05 VAL 200 -0.42 GLY 53
LEU 191 0.05 ASP 201 -0.40 GLY 53
ARG 87 0.04 LEU 202 -0.35 GLY 53
PRO 115 0.04 TRP 203 -0.33 GLY 53
GLU 69 0.04 SER 204 -0.33 GLY 53
LEU 183 0.03 VAL 205 -0.31 GLY 53
PRO 115 0.05 GLY 206 -0.28 GLY 53
LYS 111 0.04 CYS 207 -0.27 GLY 53
ARG 220 0.05 ILE 208 -0.26 GLY 53
PRO 115 0.05 PHE 209 -0.25 GLY 53
PRO 115 0.06 ALA 210 -0.23 GLY 53
ASP 233 0.08 GLU 211 -0.22 GLY 53
ASP 233 0.05 MET 212 -0.22 GLY 53
PRO 115 0.09 PHE 213 -0.21 GLY 53
LYS 257 0.10 ARG 214 -0.20 GLY 53
LYS 257 0.12 ARG 215 -0.20 GLY 53
LYS 257 0.17 LYS 216 -0.20 GLY 53
LYS 257 0.14 PRO 217 -0.22 GLY 53
LYS 257 0.14 LEU 218 -0.22 GLY 53
LYS 257 0.16 PHE 219 -0.21 GLY 53
LYS 257 0.19 ARG 220 -0.18 GLY 53
LYS 257 0.20 GLY 221 -0.16 GLY 53
SER 178 0.21 SER 222 -0.13 GLY 53
THR 177 0.28 SER 223 -0.12 GLY 53
THR 177 0.22 ASP 224 -0.17 MET 54
THR 177 0.27 VAL 225 -0.14 MET 54
HSD 255 0.25 ASP 226 -0.13 MET 54
HSD 255 0.18 GLN 227 -0.18 GLY 53
SER 256 0.15 LEU 228 -0.20 MET 54
SER 256 0.26 GLY 229 -0.16 MET 54
LYS 257 0.23 LYS 230 -0.17 GLY 53
LYS 216 0.11 ILE 231 -0.20 GLY 53
THR 177 0.12 LEU 232 -0.20 MET 54
LYS 257 0.24 ASP 233 -0.17 MET 54
GLY 239 0.12 VAL 234 -0.19 MET 54
GLY 239 0.12 ILE 235 -0.23 LEU 278
PRO 238 0.16 GLY 236 -0.21 LYS 279
THR 177 0.14 LEU 237 -0.23 LYS 279
ALA 259 0.21 PRO 238 -0.26 MET 54
ALA 259 0.23 GLY 239 -0.26 MET 54
ALA 259 0.16 GLU 240 -0.26 MET 54
ALA 259 0.19 GLU 241 -0.32 MET 54
ALA 259 0.17 ASP 242 -0.32 MET 54
ALA 259 0.12 TRP 243 -0.30 MET 54
ALA 259 0.09 PRO 244 -0.33 MET 54
MET 174 0.08 ARG 245 -0.32 MET 54
MET 174 0.10 ASP 246 -0.27 MET 54
MET 174 0.14 VAL 247 -0.25 MET 54
MET 174 0.22 ALA 248 -0.16 MET 54
MET 174 0.26 LEU 249 -0.16 MET 54
MET 174 0.21 PRO 250 -0.18 MET 54
THR 177 0.20 ARG 251 -0.19 MET 54
THR 177 0.23 GLN 252 -0.15 MET 54
THR 177 0.28 ALA 253 -0.12 MET 54
THR 177 0.25 PHE 254 -0.14 MET 54
THR 177 0.26 HSD 255 -0.16 ASP 275
GLY 229 0.26 SER 256 -0.18 ASP 275
ASP 233 0.24 LYS 257 -0.25 ASP 275
THR 177 0.13 SER 258 -0.34 ASP 275
GLY 239 0.23 ALA 259 -0.31 SER 258
GLY 239 0.17 GLN 260 -0.20 PRO 261
GLU 241 0.16 PRO 261 -0.20 GLN 260
GLU 241 0.12 ILE 262 -0.20 GLY 53
LYS 287 0.11 GLU 263 -0.19 GLY 53
GLY 239 0.11 LYS 264 -0.18 GLY 53
GLY 239 0.10 PHE 265 -0.20 GLY 53
PRO 115 0.08 VAL 266 -0.20 GLY 53
GLU 241 0.08 THR 267 -0.19 GLY 53
ILE 269 0.08 ASP 268 -0.19 GLY 53
ASP 268 0.08 ILE 269 -0.20 GLY 53
ASP 268 0.06 ASP 270 -0.19 GLY 53
LYS 287 0.06 GLU 271 -0.26 SER 258
PRO 115 0.05 LEU 272 -0.27 SER 258
PRO 115 0.06 GLY 273 -0.22 GLY 53
LYS 287 0.07 LYS 274 -0.27 SER 258
ALA 286 0.06 ASP 275 -0.34 SER 258
PRO 115 0.05 LEU 276 -0.27 SER 258
PRO 199 0.05 LEU 277 -0.25 GLY 53
ARG 288 0.13 LEU 278 -0.32 SER 258
ARG 288 0.09 LYS 279 -0.31 SER 258
PRO 199 0.07 CYS 280 -0.29 GLY 53
ILE 262 0.08 LEU 281 -0.28 GLY 53
PRO 261 0.11 THR 282 -0.29 MET 54
PRO 261 0.12 PHE 283 -0.30 MET 54
PRO 261 0.12 ASN 284 -0.34 MET 54
PRO 261 0.09 PRO 285 -0.38 MET 54
PRO 261 0.11 ALA 286 -0.39 MET 54
PRO 261 0.14 LYS 287 -0.34 MET 54
LEU 278 0.13 ARG 288 -0.34 MET 54
PRO 199 0.07 ILE 289 -0.31 MET 54
THR 198 0.09 SER 290 -0.33 MET 54
ARG 87 0.07 ALA 291 -0.32 GLY 53
ARG 87 0.08 TYR 292 -0.30 MET 54
ARG 87 0.08 SER 293 -0.28 MET 54
ARG 87 0.06 ALA 294 -0.27 GLY 53
ARG 87 0.06 LEU 295 -0.26 GLY 53
ARG 87 0.07 SER 296 -0.24 MET 54
ARG 87 0.06 HSD 297 -0.25 SER 258
PRO 115 0.06 PRO 298 -0.25 SER 258
PRO 115 0.06 TYR 299 -0.23 SER 258
PRO 115 0.06 PHE 300 -0.22 GLY 53
PRO 115 0.06 GLN 301 -0.20 SER 258

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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.