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CA distance fluctuations for 240415144328418493

---  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
THR 105 0.09 MET 1 -0.16 PRO 253
ASP 110 0.07 GLY 2 -0.18 GLY 91
ASP 110 0.07 GLY 3 -0.28 GLY 91
ASP 110 0.06 GLN 4 -0.37 GLY 91
SER 244 0.08 VAL 5 -0.34 GLY 91
SER 244 0.10 SER 6 -0.38 SER 92
SER 244 0.13 ALA 7 -0.38 SER 92
GLU 248 0.12 SER 8 -0.44 SER 92
LYS 205 0.13 ASN 9 -0.39 SER 92
LYS 205 0.13 SER 10 -0.38 GLY 91
LYS 205 0.14 PHE 11 -0.31 GLY 91
LYS 205 0.20 SER 12 -0.28 GLY 91
THR 251 0.19 ARG 13 -0.26 SER 92
LEU 252 0.24 LEU 14 -0.25 SER 92
LEU 252 0.27 HIS 15 -0.21 SER 92
PRO 256 0.22 CYS 16 -0.21 SER 92
PRO 256 0.19 ARG 17 -0.21 LYS 249
PRO 256 0.15 ASN 18 -0.17 CYS 28
PRO 256 0.14 ALA 19 -0.18 GLU 248
PRO 256 0.12 ASN 20 -0.17 LYS 249
SER 289 0.14 GLU 21 -0.17 LEU 27
SER 289 0.13 ASP 22 -0.19 LEU 27
ALA 293 0.12 TRP 23 -0.19 LEU 27
ARG 160 0.12 MET 24 -0.12 LEU 27
ARG 160 0.12 SER 25 -0.15 PRO 29
ALA 293 0.15 ALA 26 -0.15 PRO 29
ARG 160 0.13 LEU 27 -0.19 TRP 23
ARG 160 0.15 CYS 28 -0.17 ASN 18
ARG 160 0.17 PRO 29 -0.15 SER 25
ARG 160 0.19 ARG 30 -0.15 ASN 18
ARG 160 0.18 LEU 31 -0.13 ASN 18
ARG 160 0.20 TRP 32 -0.10 ASN 18
ARG 160 0.24 ASP 33 -0.09 ASN 18
ARG 160 0.22 VAL 34 -0.09 ASN 18
ARG 160 0.21 PRO 35 -0.15 THR 165
GLU 183 0.16 LEU 36 -0.09 PRO 222
PRO 194 0.19 HIS 37 -0.12 GLU 162
GLU 183 0.16 HIS 38 -0.08 THR 165
GLU 183 0.12 LEU 39 -0.08 HIS 38
LEU 137 0.08 SER 40 -0.08 LYS 249
LEU 137 0.06 ILE 41 -0.08 LYS 249
LEU 258 0.03 PRO 42 -0.10 LYS 249
GLN 73 0.03 GLY 43 -0.09 GLY 91
ALA 228 0.04 SER 44 -0.13 GLY 91
TYR 198 0.05 HIS 45 -0.11 GLY 91
TYR 198 0.07 ASP 46 -0.14 GLY 91
PHE 226 0.04 THR 47 -0.17 GLY 91
ASP 110 0.05 MET 48 -0.23 GLY 91
CYS 219 0.05 THR 49 -0.25 GLY 91
THR 104 0.06 TYR 50 -0.29 GLY 91
THR 104 0.12 CYS 51 -0.37 GLY 91
GLU 114 0.06 LEU 52 -0.37 GLY 91
ASP 69 0.08 ASN 53 -0.50 GLY 91
ARG 13 0.09 LYS 54 -0.46 GLY 91
LEU 14 0.08 LYS 55 -0.45 GLY 91
GLU 114 0.05 SER 56 -0.37 GLY 91
ASP 110 0.06 PRO 57 -0.27 GLY 91
CYS 219 0.07 VAL 58 -0.21 GLY 91
CYS 219 0.07 VAL 59 -0.17 PRO 253
ASP 110 0.07 LEU 60 -0.21 GLY 91
TRP 200 0.08 LYS 61 -0.24 GLY 91
ASN 202 0.13 TRP 62 -0.16 GLY 91
TRP 200 0.09 SER 63 -0.17 PRO 253
TRP 200 0.08 VAL 64 -0.20 GLY 91
TRP 200 0.09 THR 65 -0.18 GLY 91
ALA 67 0.07 GLN 66 -0.21 GLY 91
LEU 232 0.10 ALA 67 -0.26 GLY 91
LYS 205 0.09 LEU 68 -0.26 GLY 91
ASN 53 0.08 ASP 69 -0.27 GLY 91
THR 104 0.07 VAL 70 -0.22 GLY 91
PRO 256 0.08 THR 71 -0.21 GLY 91
PRO 256 0.10 GLU 72 -0.22 GLY 91
PRO 256 0.08 GLN 73 -0.19 GLY 91
PRO 256 0.08 LEU 74 -0.16 GLY 91
PRO 256 0.10 ASP 75 -0.17 GLY 91
PRO 256 0.13 ALA 76 -0.17 GLY 91
VAL 288 0.09 GLY 77 -0.13 LEU 27
ARG 257 0.06 VAL 78 -0.12 GLY 91
SER 179 0.04 ARG 79 -0.10 GLY 91
LEU 137 0.04 TYR 80 -0.08 GLU 162
PHE 226 0.03 LEU 81 -0.10 GLY 91
PHE 226 0.06 ASP 82 -0.09 ASN 202
GLY 223 0.06 LEU 83 -0.10 GLY 91
GLY 223 0.09 ARG 84 -0.11 ASN 202
GLY 223 0.12 ILE 85 -0.18 THR 104
GLY 223 0.15 ALA 86 -0.24 VAL 102
GLY 223 0.16 HIS 87 -0.36 VAL 102
GLY 223 0.12 MET 88 -0.36 THR 104
GLY 223 0.13 LEU 89 -0.58 THR 104
GLY 223 0.13 GLU 90 -0.46 THR 104
GLY 136 0.11 GLY 91 -0.59 THR 104
SER 138 0.16 SER 92 -0.48 THR 104
SER 185 0.09 GLU 93 -0.30 ASN 53
LEU 141 0.13 LYS 94 -0.32 THR 104
LEU 89 0.08 ASN 95 -0.20 ASN 53
GLY 223 0.08 LEU 96 -0.20 ASN 53
GLY 223 0.07 HIS 97 -0.27 GLY 91
GLY 223 0.06 PHE 98 -0.23 GLY 91
ALA 106 0.09 VAL 99 -0.29 LEU 89
THR 105 0.08 HIS 100 -0.26 LEU 89
THR 105 0.16 MET 101 -0.33 LEU 89
THR 105 0.19 VAL 102 -0.42 LEU 89
ASP 110 0.13 TYR 103 -0.54 LEU 89
ASP 110 0.15 THR 104 -0.59 GLY 91
VAL 102 0.19 THR 105 -0.50 GLY 91
VAL 102 0.13 ALA 106 -0.38 GLY 91
VAL 102 0.12 LEU 107 -0.29 GLY 91
CYS 148 0.06 VAL 108 -0.21 GLY 91
ALA 106 0.09 GLU 109 -0.21 SER 92
THR 104 0.15 ASP 110 -0.26 SER 92
THR 104 0.12 THR 111 -0.23 GLY 91
THR 104 0.08 LEU 112 -0.16 GLY 91
THR 104 0.10 THR 113 -0.19 SER 92
THR 104 0.11 GLU 114 -0.22 SER 92
THR 104 0.07 ILE 115 -0.17 GLY 91
THR 104 0.07 SER 116 -0.15 SER 92
THR 104 0.07 GLU 117 -0.18 SER 92
PRO 256 0.07 TRP 118 -0.17 SER 92
SER 289 0.07 LEU 119 -0.13 GLY 91
SER 289 0.07 GLU 120 -0.14 SER 92
SER 289 0.08 ARG 121 -0.15 SER 92
SER 289 0.09 HIS 122 -0.14 PRO 29
SER 289 0.09 PRO 123 -0.12 GLU 120
ARG 160 0.12 ARG 124 -0.11 HIS 122
ARG 160 0.09 GLU 125 -0.09 GLY 91
ARG 160 0.10 VAL 126 -0.08 GLY 224
SER 179 0.05 VAL 127 -0.08 GLY 91
LEU 137 0.07 ILE 128 -0.08 GLU 162
LEU 137 0.06 LEU 129 -0.09 ASN 202
HIS 37 0.09 ALA 130 -0.13 ASN 202
GLY 224 0.13 CYS 131 -0.15 ASN 202
GLY 223 0.16 ARG 132 -0.20 ASN 202
PRO 197 0.24 ASN 133 -0.25 ASN 202
GLY 223 0.19 PHE 134 -0.20 ASN 202
GLY 223 0.22 GLU 135 -0.24 VAL 102
GLY 223 0.22 GLY 136 -0.21 TYR 103
GLY 223 0.21 LEU 137 -0.24 TYR 103
GLY 223 0.19 SER 138 -0.27 TYR 103
SER 185 0.25 GLU 139 -0.22 TYR 103
SER 185 0.18 ASP 140 -0.22 THR 104
VAL 163 0.13 LEU 141 -0.20 THR 104
VAL 163 0.16 HIS 142 -0.16 THR 104
VAL 163 0.15 GLU 143 -0.12 ASN 53
VAL 163 0.10 TYR 144 -0.12 SER 8
VAL 163 0.10 LEU 145 -0.10 SER 8
VAL 163 0.12 VAL 146 -0.11 ASN 202
VAL 163 0.08 ALA 147 -0.09 ASN 202
VAL 108 0.06 CYS 148 -0.08 ASN 202
THR 165 0.06 ILE 149 -0.09 ASN 202
GLN 168 0.07 LYS 150 -0.09 ASN 202
ALA 106 0.05 ASN 151 -0.07 ASN 202
THR 104 0.06 ILE 152 -0.09 GLY 91
GLU 117 0.05 PHE 153 -0.07 GLY 91
ARG 121 0.05 GLY 154 -0.09 PRO 222
ARG 121 0.07 ASP 155 -0.12 PRO 222
ARG 121 0.07 MET 156 -0.11 GLY 224
GLU 139 0.08 LEU 157 -0.11 PRO 222
LEU 169 0.16 CYS 158 -0.15 PRO 222
GLN 168 0.24 PRO 159 -0.18 PRO 222
VAL 163 0.32 ARG 160 -0.21 PRO 197
ARG 187 0.33 GLY 161 -0.28 GLY 223
ARG 187 0.26 GLU 162 -0.34 GLY 223
ARG 160 0.32 VAL 163 -0.22 GLY 223
ARG 160 0.29 PRO 164 -0.19 GLY 224
ARG 160 0.29 THR 165 -0.15 PRO 35
ARG 160 0.23 LEU 166 -0.09 PRO 222
ARG 160 0.21 ARG 167 -0.09 PRO 222
ARG 160 0.26 GLN 168 -0.13 GLY 223
ARG 160 0.22 LEU 169 -0.14 GLY 224
ARG 160 0.16 TRP 170 -0.10 GLY 224
HIS 190 0.16 SER 171 -0.12 GLY 223
HIS 190 0.17 ARG 172 -0.14 GLY 223
HIS 190 0.10 GLY 173 -0.13 GLY 224
HIS 190 0.11 GLN 174 -0.15 GLY 224
PRO 159 0.10 GLN 175 -0.12 GLY 224
GLU 139 0.07 VAL 176 -0.09 GLY 224
GLU 139 0.10 ILE 177 -0.10 PRO 197
GLU 139 0.12 VAL 178 -0.12 ASN 202
HIS 37 0.18 SER 179 -0.14 ASN 202
HIS 37 0.16 TYR 180 -0.17 ASN 202
GLY 224 0.23 GLU 181 -0.23 ASN 202
GLY 224 0.23 ASP 182 -0.22 ASN 202
VAL 163 0.26 GLU 183 -0.26 GLY 201
VAL 163 0.24 SER 184 -0.22 ASN 202
GLU 139 0.25 SER 185 -0.19 ASN 202
GLY 161 0.28 LEU 186 -0.20 GLY 201
GLY 161 0.33 ARG 187 -0.21 GLY 201
GLY 161 0.29 ARG 188 -0.18 GLY 201
GLY 161 0.24 HIS 189 -0.17 GLY 201
GLY 161 0.27 HIS 190 -0.17 PRO 197
GLN 168 0.19 GLU 191 -0.15 PRO 197
VAL 163 0.20 LEU 192 -0.16 GLY 201
VAL 163 0.20 TRP 193 -0.18 PRO 197
VAL 163 0.21 PRO 194 -0.24 PRO 197
GLY 224 0.24 GLY 195 -0.20 GLY 201
GLY 224 0.21 VAL 196 -0.20 TYR 198
ASN 133 0.24 PRO 197 -0.24 PRO 194
ASN 133 0.13 TYR 198 -0.20 VAL 196
THR 233 0.13 TRP 199 -0.18 PRO 194
THR 233 0.18 TRP 200 -0.20 GLU 183
ASN 235 0.23 GLY 201 -0.26 GLU 183
ASN 235 0.30 ASN 202 -0.25 GLU 183
LYS 249 0.24 ARG 203 -0.22 GLU 183
LYS 249 0.33 VAL 204 -0.19 GLU 183
LYS 249 0.34 LYS 205 -0.17 GLU 183
LYS 249 0.22 THR 206 -0.14 GLU 183
LYS 249 0.20 GLU 207 -0.14 GLU 183
LYS 249 0.22 ALA 208 -0.18 GLU 183
LYS 249 0.18 LEU 209 -0.16 GLU 183
HIS 15 0.15 ILE 210 -0.12 GLU 183
HIS 15 0.14 ARG 211 -0.13 GLU 162
LYS 249 0.15 TYR 212 -0.15 GLU 183
HIS 15 0.12 LEU 213 -0.15 GLU 162
HIS 15 0.10 GLU 214 -0.14 GLU 162
LYS 249 0.12 THR 215 -0.16 GLU 162
GLY 201 0.13 MET 216 -0.19 GLU 162
GLY 201 0.10 LYS 217 -0.17 GLU 162
GLY 201 0.11 SER 218 -0.17 GLU 162
GLY 201 0.13 CYS 219 -0.21 GLU 162
GLU 135 0.14 GLY 220 -0.22 GLU 162
GLU 135 0.16 ARG 221 -0.22 GLU 162
GLU 135 0.22 PRO 222 -0.30 GLU 162
GLU 135 0.22 GLY 223 -0.34 GLU 162
GLY 195 0.24 GLY 224 -0.32 GLU 162
VAL 196 0.17 LEU 225 -0.23 GLU 162
ASN 133 0.17 PHE 226 -0.19 GLU 162
ASN 133 0.09 VAL 227 -0.16 GLU 162
LEU 14 0.07 ALA 228 -0.14 GLU 162
HIS 15 0.10 GLY 229 -0.13 GLU 183
HIS 15 0.13 ILE 230 -0.12 GLU 183
HIS 15 0.14 ASN 231 -0.14 GLU 183
MET 250 0.26 LEU 232 -0.16 ASN 133
ASN 202 0.27 THR 233 -0.20 ASN 254
ASN 202 0.23 GLU 234 -0.28 PRO 253
ASN 202 0.30 ASN 235 -0.41 PRO 253
ASN 202 0.20 LEU 236 -0.30 PRO 253
ASN 202 0.21 GLN 237 -0.29 PRO 253
ASN 202 0.24 TYR 238 -0.31 PRO 253
ASN 202 0.19 VAL 239 -0.22 PRO 253
ASN 202 0.15 LEU 240 -0.19 PRO 253
ASN 202 0.18 ALA 241 -0.18 PRO 253
VAL 204 0.19 HIS 242 -0.19 ASP 285
VAL 204 0.16 PRO 243 -0.20 GLY 91
VAL 204 0.19 SER 244 -0.24 SER 92
VAL 204 0.24 GLU 245 -0.21 ASP 285
VAL 204 0.28 SER 246 -0.23 ASP 285
VAL 204 0.23 LEU 247 -0.21 GLY 91
LYS 205 0.26 GLU 248 -0.25 ALA 284
LYS 205 0.34 LYS 249 -0.31 ASP 285
VAL 204 0.30 MET 250 -0.25 GLY 286
HIS 15 0.25 THR 251 -0.27 ASN 235
HIS 15 0.27 LEU 252 -0.28 ASN 235
HIS 15 0.25 PRO 253 -0.41 ASN 235
HIS 15 0.25 ASN 254 -0.33 ASN 235
HIS 15 0.23 LEU 255 -0.25 ASN 235
HIS 15 0.23 PRO 256 -0.27 ASN 235
HIS 15 0.21 ARG 257 -0.27 ASN 235
HIS 15 0.18 LEU 258 -0.19 ASN 235
GLY 286 0.15 SER 259 -0.18 ASN 235
HIS 15 0.11 ALA 260 -0.16 ASN 235
HIS 15 0.10 TRP 261 -0.10 ASN 235
VAL 291 0.09 VAL 262 -0.11 ASN 235
ALA 26 0.11 ARG 263 -0.13 ASN 235
ALA 26 0.09 GLU 264 -0.09 ASN 235
ALA 26 0.07 GLN 265 -0.07 PRO 256
GLU 139 0.08 CYS 266 -0.08 LEU 252
GLU 183 0.11 PRO 267 -0.08 LEU 252
GLU 183 0.15 GLY 268 -0.08 PRO 269
GLU 183 0.20 PRO 269 -0.11 THR 165
GLU 183 0.16 GLY 270 -0.10 GLU 162
GLU 135 0.15 SER 271 -0.18 GLU 162
GLU 135 0.11 ARG 272 -0.15 GLU 162
GLU 135 0.10 CYS 273 -0.13 GLU 162
GLU 135 0.09 THR 274 -0.15 GLU 162
LEU 137 0.10 ASN 275 -0.13 GLU 162
LEU 137 0.07 ILE 276 -0.12 GLU 162
LEU 14 0.05 ILE 277 -0.10 GLU 162
ARG 13 0.06 ALA 278 -0.10 GLU 162
ARG 13 0.09 GLY 279 -0.12 GLY 91
PHE 281 0.16 ASP 280 -0.15 GLY 91
ASP 280 0.16 PHE 281 -0.18 GLY 91
LYS 205 0.10 ILE 282 -0.18 GLY 91
PRO 256 0.15 GLY 283 -0.20 GLU 248
PRO 256 0.20 ALA 284 -0.28 LYS 249
PRO 256 0.20 ASP 285 -0.31 LYS 249
SER 259 0.15 GLY 286 -0.28 LYS 249
LEU 258 0.13 PHE 287 -0.17 LYS 249
ALA 76 0.09 VAL 288 -0.18 LYS 249
GLU 21 0.14 SER 289 -0.21 LYS 249
ASP 22 0.10 ASP 290 -0.18 LYS 249
VAL 262 0.09 VAL 291 -0.13 LYS 249
ALA 26 0.09 ILE 292 -0.15 LYS 249
ALA 26 0.15 ALA 293 -0.18 LYS 249
ALA 26 0.11 LEU 294 -0.13 LYS 249
ALA 26 0.10 ASN 295 -0.13 LYS 249
LEU 27 0.12 GLN 296 -0.15 LYS 249
LEU 27 0.09 LYS 297 -0.12 LYS 249
ARG 187 0.11 LEU 298 -0.11 ASN 18
GLU 183 0.15 LEU 299 -0.11 ASN 18
ARG 187 0.18 TRP 300 -0.11 ASN 18
ARG 187 0.22 CYS 301 -0.14 ASN 18

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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: April 25th, 2023.