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***    ***

CA distance fluctuations for 21091516324957644

---  normal mode 8  ---

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

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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.