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***    ***

CA distance fluctuations for 2401161743351318745

---  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
TRP 133 0.33 MET 1 -0.26 THR 33
TRP 133 0.27 LEU 2 -0.26 ARG 32
TRP 133 0.24 SER 3 -0.28 ARG 32
TRP 133 0.30 GLN 4 -0.19 THR 33
TRP 133 0.26 LEU 5 -0.16 THR 33
TRP 133 0.21 LEU 6 -0.15 ARG 32
TRP 133 0.21 SER 7 -0.14 ASP 31
THR 222 0.24 CYS 8 -0.11 THR 33
TRP 133 0.18 LEU 9 -0.08 ARG 32
TRP 133 0.15 MET 10 -0.07 ARG 32
CYS 8 0.13 GLU 11 -0.09 ASP 31
ASN 135 0.10 LEU 12 -0.07 HIS 149
ARG 186 0.09 TYR 13 -0.08 HIS 149
ASN 135 0.09 ASN 14 -0.05 HIS 149
ASN 135 0.09 THR 15 -0.07 LEU 6
ASN 135 0.08 PRO 16 -0.08 LEU 2
ASN 135 0.06 SER 17 -0.08 LEU 2
TRP 133 0.06 GLU 18 -0.12 LEU 2
TRP 133 0.08 GLN 19 -0.14 LEU 2
TRP 133 0.07 LEU 20 -0.11 LEU 2
ASP 31 0.09 ASP 21 -0.14 LEU 2
LEU 148 0.09 LYS 22 -0.18 LEU 2
TRP 133 0.10 PHE 23 -0.14 LEU 2
TRP 133 0.09 ILE 24 -0.12 SER 3
LEU 148 0.11 TYR 25 -0.17 LEU 2
HIS 149 0.12 GLU 26 -0.23 SER 3
TRP 133 0.12 VAL 27 -0.15 SER 3
TRP 133 0.11 LEU 28 -0.09 SER 3
TRP 133 0.08 GLN 29 -0.15 SER 3
SER 151 0.09 PRO 30 -0.15 SER 3
THR 207 0.13 ASP 31 -0.27 SER 3
THR 207 0.17 ARG 32 -0.28 SER 3
THR 207 0.14 THR 33 -0.26 SER 3
THR 207 0.12 PHE 34 -0.16 SER 3
THR 207 0.13 LEU 35 -0.16 SER 3
THR 207 0.14 GLU 36 -0.18 SER 3
THR 207 0.11 GLN 37 -0.13 MET 1
THR 207 0.09 LEU 38 -0.10 TRP 229
ILE 203 0.10 ARG 39 -0.11 SER 3
SER 204 0.09 CYS 40 -0.10 SER 3
PRO 206 0.06 ALA 41 -0.10 GLY 233
TYR 170 0.06 VAL 42 -0.08 GLY 233
TYR 170 0.08 HIS 43 -0.07 SER 3
TYR 170 0.08 THR 44 -0.07 GLY 233
SER 168 0.06 ILE 45 -0.07 GLY 234
VAL 167 0.07 CYS 46 -0.05 GLY 234
SER 168 0.09 GLU 47 -0.06 GLU 36
SER 168 0.07 PHE 48 -0.05 CYS 40
GLN 4 0.06 LEU 49 -0.04 CYS 40
SER 168 0.08 ARG 50 -0.05 ARG 61
SER 168 0.08 ASP 51 -0.05 GLU 36
SER 168 0.07 ASN 52 -0.05 CYS 40
GLN 4 0.08 CYS 53 -0.04 CYS 40
GLN 4 0.08 PHE 54 -0.03 CYS 40
GLN 4 0.06 ALA 55 -0.05 CYS 40
GLN 4 0.08 GLY 56 -0.03 CYS 40
GLN 4 0.09 ALA 57 -0.03 ASP 51
GLN 4 0.09 PRO 58 -0.04 ASP 51
GLN 4 0.08 PRO 59 -0.04 ASP 51
GLY 233 0.08 PRO 60 -0.04 SER 204
GLN 4 0.07 ARG 61 -0.05 ARG 50
GLN 4 0.08 THR 62 -0.04 ARG 50
GLN 4 0.06 ARG 63 -0.03 TYR 25
GLN 4 0.06 VAL 64 -0.04 TYR 25
HIS 165 0.07 LEU 65 -0.05 TYR 25
ARG 50 0.07 LYS 66 -0.06 TYR 25
VAL 167 0.06 VAL 67 -0.04 TYR 25
LYS 171 0.05 VAL 68 -0.05 TYR 25
GLN 4 0.05 LYS 69 -0.04 TYR 25
GLN 4 0.08 GLY 70 -0.04 VAL 68
GLN 4 0.10 GLY 71 -0.06 TYR 241
GLN 4 0.09 SER 72 -0.05 TYR 241
GLY 76 0.07 ALA 73 -0.05 THR 236
ARG 39 0.07 GLY 74 -0.05 TYR 25
GLU 36 0.08 LYS 75 -0.06 TYR 25
LEU 35 0.11 GLY 76 -0.08 TYR 25
ARG 32 0.06 THR 77 -0.06 TYR 25
ASN 135 0.08 ALA 78 -0.05 THR 236
ASN 135 0.10 LEU 79 -0.06 CYS 225
TRP 133 0.12 LYS 80 -0.10 ASP 31
GLN 4 0.16 LYS 81 -0.14 GLU 150
GLN 4 0.21 SER 82 -0.14 CYS 225
GLN 4 0.16 SER 83 -0.10 THR 236
GLN 4 0.16 ASP 84 -0.11 PRO 239
GLN 4 0.13 ALA 85 -0.09 PRO 239
GLN 4 0.12 ASP 86 -0.07 LYS 321
GLN 4 0.10 LEU 87 -0.06 LYS 321
GLN 4 0.10 VAL 88 -0.04 ILE 318
GLN 4 0.09 VAL 89 -0.03 ILE 318
GLN 4 0.08 PHE 90 -0.03 SER 204
GLN 4 0.09 LEU 91 -0.04 SER 204
GLN 4 0.08 SER 92 -0.04 SER 204
GLN 4 0.10 CYS 93 -0.04 SER 204
GLN 4 0.11 PHE 94 -0.04 SER 204
GLY 234 0.12 GLU 95 -0.05 SER 204
GLY 234 0.14 ASP 96 -0.04 SER 204
GLY 234 0.15 TYR 97 -0.03 SER 204
GLY 234 0.19 LYS 98 -0.03 ALA 105
GLY 234 0.15 ASP 99 -0.03 SER 204
GLN 4 0.15 GLN 100 -0.03 CYS 296
GLY 234 0.17 GLU 101 -0.05 CYS 184
GLY 233 0.18 LYS 102 -0.04 GLU 106
MET 1 0.16 ASN 103 -0.04 SER 300
GLN 4 0.17 ARG 104 -0.05 SER 300
MET 1 0.20 ALA 105 -0.06 SER 300
MET 1 0.18 GLU 106 -0.05 SER 300
GLN 4 0.15 ILE 107 -0.04 ARG 104
MET 1 0.18 ILE 108 -0.06 GLY 188
MET 1 0.19 ARG 109 -0.05 SER 300
MET 1 0.15 GLU 110 -0.04 GLY 188
GLN 4 0.14 ILE 111 -0.05 GLY 322
MET 1 0.17 GLN 112 -0.08 GLY 234
MET 1 0.16 LYS 113 -0.07 GLY 234
MET 1 0.11 ARG 114 -0.06 GLY 234
MET 1 0.12 LEU 115 -0.09 GLY 234
MET 1 0.15 VAL 116 -0.11 GLY 234
MET 1 0.10 GLU 117 -0.09 GLY 234
GLN 4 0.07 CYS 118 -0.09 GLY 234
MET 1 0.09 GLN 119 -0.12 GLY 233
MET 1 0.08 GLN 120 -0.12 GLY 233
SER 168 0.06 GLN 121 -0.10 GLY 233
SER 168 0.06 LYS 122 -0.10 GLY 233
SER 168 0.06 HIS 123 -0.11 GLY 233
THR 207 0.06 PHE 124 -0.12 GLY 233
THR 207 0.08 GLU 125 -0.13 TRP 229
THR 207 0.07 VAL 126 -0.15 TRP 229
LEU 2 0.09 GLU 127 -0.17 GLY 233
MET 1 0.12 PHE 128 -0.16 GLY 233
MET 1 0.20 GLU 129 -0.18 GLY 233
MET 1 0.21 VAL 130 -0.17 GLY 234
MET 1 0.28 SER 131 -0.20 GLY 234
MET 1 0.29 ARG 132 -0.19 GLY 234
MET 1 0.33 TRP 133 -0.20 GLY 234
MET 1 0.29 SER 134 -0.11 GLY 234
MET 1 0.28 ASN 135 -0.09 GLY 187
MET 1 0.24 PRO 136 -0.08 GLY 187
GLN 4 0.23 ARG 137 -0.09 GLY 188
GLN 4 0.22 VAL 138 -0.10 GLY 188
GLN 4 0.21 LEU 139 -0.10 GLY 234
GLN 4 0.23 SER 140 -0.16 GLY 234
MET 1 0.20 PHE 141 -0.17 GLY 234
MET 1 0.20 GLN 142 -0.18 GLY 234
GLN 4 0.11 LEU 143 -0.16 GLY 233
LEU 2 0.11 SER 144 -0.18 TRP 229
THR 207 0.08 SER 145 -0.18 TRP 229
GLU 26 0.08 LYS 146 -0.19 TRP 229
TYR 25 0.09 THR 147 -0.18 TRP 229
GLU 26 0.12 LEU 148 -0.18 TRP 229
LEU 2 0.16 HIS 149 -0.21 PRO 226
SER 151 0.11 GLU 150 -0.19 PRO 226
GLN 4 0.15 SER 151 -0.18 TRP 229
GLN 4 0.15 ILE 152 -0.15 LYS 228
GLN 4 0.21 SER 153 -0.17 GLY 234
GLN 4 0.17 PHE 154 -0.13 GLY 234
GLN 4 0.19 ASP 155 -0.11 GLY 234
GLN 4 0.15 VAL 156 -0.08 LYS 321
GLN 4 0.16 LEU 157 -0.06 ASN 317
GLN 4 0.14 PRO 158 -0.04 GLY 188
GLN 4 0.12 ALA 159 -0.03 SER 204
GLN 4 0.10 TYR 160 -0.04 SER 204
GLN 4 0.07 ASP 161 -0.06 SER 204
GLY 234 0.09 ALA 162 -0.06 SER 204
GLY 234 0.07 LEU 163 -0.08 SER 204
ASP 51 0.06 HIS 164 -0.09 SER 204
ASP 51 0.07 HIS 165 -0.10 SER 204
ASP 51 0.07 LEU 166 -0.11 SER 204
GLU 47 0.09 VAL 167 -0.14 SER 204
GLU 47 0.09 SER 168 -0.13 SER 204
GLU 47 0.08 GLY 169 -0.14 THR 258
HIS 43 0.08 TYR 170 -0.15 SER 204
HIS 43 0.07 LYS 171 -0.12 GLY 256
GLY 234 0.06 VAL 172 -0.09 GLY 256
GLY 234 0.07 ASN 173 -0.09 GLY 256
GLY 234 0.09 PRO 174 -0.08 GLY 256
GLY 234 0.10 THR 175 -0.07 GLY 256
GLY 234 0.10 VAL 176 -0.06 GLY 256
GLY 234 0.11 TYR 177 -0.05 GLY 256
GLY 234 0.13 ILE 178 -0.05 SER 185
GLY 234 0.14 GLN 179 -0.05 GLY 256
GLY 234 0.15 LEU 180 -0.05 ASN 135
GLY 234 0.16 PHE 181 -0.09 SER 185
GLY 234 0.18 GLN 182 -0.06 SER 185
GLY 234 0.20 GLN 183 -0.05 PRO 136
GLY 234 0.22 CYS 184 -0.07 PRO 136
GLY 234 0.30 SER 185 -0.09 HIS 297
GLY 234 0.30 ARG 186 -0.10 SER 300
GLY 234 0.18 GLY 187 -0.09 ASN 135
PRO 239 0.16 GLY 188 -0.10 VAL 138
THR 236 0.19 GLU 189 -0.08 ARG 137
GLN 4 0.14 PHE 190 -0.07 VAL 138
GLN 4 0.13 SER 191 -0.06 VAL 138
GLN 4 0.13 THR 192 -0.05 VAL 138
GLN 4 0.10 CYS 193 -0.04 SER 204
GLN 4 0.08 PHE 194 -0.04 SER 204
GLN 4 0.08 THR 195 -0.03 ASP 155
HIS 43 0.06 GLU 196 -0.06 ASP 200
ARG 39 0.06 LEU 197 -0.08 PHE 201
GLN 4 0.06 GLN 198 -0.04 TYR 25
GLU 36 0.07 ARG 199 -0.05 TYR 25
GLU 36 0.08 ASP 200 -0.09 VAL 167
GLU 36 0.08 PHE 201 -0.09 TYR 170
GLU 36 0.08 ILE 202 -0.08 TYR 170
GLU 36 0.12 ILE 203 -0.09 VAL 167
GLU 36 0.12 SER 204 -0.15 TYR 170
ARG 32 0.12 ARG 205 -0.15 TYR 170
ARG 32 0.15 PRO 206 -0.14 TYR 170
ARG 32 0.17 THR 207 -0.12 LEU 2
ARG 32 0.15 LYS 208 -0.11 TYR 170
ARG 32 0.11 VAL 209 -0.11 TYR 170
ARG 32 0.11 LYS 210 -0.09 TYR 170
ARG 32 0.11 SER 211 -0.09 LEU 2
ARG 32 0.08 LEU 212 -0.08 TYR 170
ARG 186 0.07 ILE 213 -0.07 TYR 170
ARG 137 0.08 ARG 214 -0.06 TYR 170
ASN 135 0.08 LEU 215 -0.06 TYR 170
CYS 8 0.10 VAL 216 -0.05 HIS 149
CYS 8 0.12 LYS 217 -0.07 HIS 149
CYS 8 0.15 HIS 218 -0.09 HIS 149
CYS 8 0.15 TRP 219 -0.10 HIS 149
CYS 8 0.16 TYR 220 -0.12 HIS 149
GLN 4 0.20 LYS 221 -0.15 HIS 149
CYS 8 0.24 THR 222 -0.17 HIS 149
CYS 8 0.20 TYR 223 -0.15 HIS 149
CYS 8 0.17 ILE 224 -0.15 HIS 149
MET 1 0.19 CYS 225 -0.18 HIS 149
MET 1 0.23 PRO 226 -0.21 HIS 149
MET 1 0.20 HIS 227 -0.18 HIS 149
MET 1 0.20 LYS 228 -0.19 HIS 149
MET 1 0.22 TRP 229 -0.21 HIS 149
MET 1 0.20 ALA 230 -0.18 HIS 149
ARG 186 0.21 LEU 231 -0.17 HIS 149
SER 185 0.22 ARG 232 -0.16 SER 144
SER 185 0.26 GLY 233 -0.19 SER 131
ARG 186 0.30 GLY 234 -0.20 SER 131
ARG 186 0.26 GLU 235 -0.16 GLN 142
ARG 186 0.27 THR 236 -0.17 SER 153
ARG 186 0.22 LEU 237 -0.15 SER 153
ARG 186 0.20 PRO 238 -0.13 SER 153
ARG 186 0.18 PRO 239 -0.14 SER 153
GLU 189 0.14 GLN 240 -0.10 SER 153
GLU 189 0.11 TYR 241 -0.09 SER 153
ARG 186 0.11 ALA 242 -0.09 SER 153
ARG 186 0.10 LEU 243 -0.06 SER 153
CYS 8 0.08 GLU 244 -0.05 TYR 170
CYS 8 0.07 LEU 245 -0.05 TYR 170
CYS 8 0.07 LEU 246 -0.05 TYR 170
ARG 186 0.06 THR 247 -0.07 TYR 170
ARG 32 0.07 VAL 248 -0.09 TYR 170
ARG 32 0.06 TYR 249 -0.08 TYR 170
ARG 32 0.06 ALA 250 -0.08 TYR 170
ARG 32 0.08 TRP 251 -0.10 TYR 170
ARG 32 0.08 GLU 252 -0.12 TYR 170
ARG 32 0.07 GLN 253 -0.10 TYR 170
ARG 32 0.07 GLY 254 -0.10 TYR 170
ARG 32 0.09 SER 255 -0.12 TYR 170
ARG 32 0.10 GLY 256 -0.14 TYR 170
ARG 32 0.12 GLU 257 -0.15 TYR 170
ARG 32 0.14 THR 258 -0.15 TYR 170
ARG 32 0.14 ASN 259 -0.13 TYR 170
ARG 32 0.11 PHE 260 -0.12 TYR 170
ARG 32 0.09 SER 261 -0.10 TYR 170
ARG 32 0.08 VAL 262 -0.09 TYR 170
ARG 32 0.06 ALA 263 -0.08 TYR 170
ARG 32 0.06 LYS 264 -0.08 TYR 170
ARG 32 0.07 ALA 265 -0.09 TYR 170
ARG 186 0.06 PHE 266 -0.07 TYR 170
ARG 186 0.06 ARG 267 -0.06 TYR 170
ARG 186 0.05 THR 268 -0.07 TYR 170
ARG 186 0.07 VAL 269 -0.06 TYR 170
ARG 186 0.08 LEU 270 -0.06 HIS 149
ARG 186 0.07 GLU 271 -0.05 HIS 149
ARG 186 0.06 LEU 272 -0.05 HIS 149
ARG 186 0.09 LEU 273 -0.07 HIS 149
ARG 186 0.09 GLN 274 -0.07 HIS 149
CYS 8 0.07 HIS 275 -0.06 HIS 149
ARG 186 0.08 TYR 276 -0.07 SER 153
MET 1 0.08 GLN 277 -0.07 SER 153
CYS 8 0.06 GLN 278 -0.06 SER 153
CYS 8 0.07 LEU 279 -0.06 SER 153
CYS 8 0.06 CYS 280 -0.06 SER 153
CYS 8 0.06 VAL 281 -0.05 SER 153
GLN 4 0.05 TYR 282 -0.05 TRP 133
GLU 36 0.05 TRP 283 -0.08 GLU 252
GLU 36 0.06 THR 284 -0.08 GLY 256
GLU 36 0.07 VAL 285 -0.11 GLY 256
GLU 36 0.06 ASN 286 -0.08 GLY 256
GLY 234 0.06 TYR 287 -0.08 GLY 256
GLY 234 0.06 ASP 288 -0.09 GLY 256
GLY 234 0.06 PHE 289 -0.07 GLY 256
GLY 234 0.06 ARG 290 -0.09 GLY 256
GLY 234 0.08 ASP 291 -0.08 GLY 256
GLY 234 0.08 ALA 292 -0.07 SER 185
GLY 234 0.10 THR 293 -0.08 SER 185
GLY 234 0.09 LEU 294 -0.07 SER 185
GLY 234 0.07 SER 295 -0.07 SER 185
GLY 234 0.09 CYS 296 -0.09 SER 185
GLY 234 0.10 HIS 297 -0.10 ARG 186
GLY 234 0.08 LEU 298 -0.07 TRP 133
GLY 234 0.06 SER 299 -0.07 ARG 186
GLY 234 0.08 SER 300 -0.10 ARG 186
GLN 4 0.08 GLN 301 -0.09 TRP 133
GLN 4 0.07 LEU 302 -0.08 TRP 133
GLN 4 0.07 SER 303 -0.09 TRP 133
MET 1 0.08 LYS 304 -0.10 TRP 133
MET 1 0.08 SER 305 -0.10 TRP 133
MET 1 0.08 ARG 306 -0.08 SER 131
GLN 4 0.08 PRO 307 -0.08 SER 153
GLN 4 0.08 VAL 308 -0.08 SER 153
GLN 4 0.08 ILE 309 -0.07 SER 153
GLN 4 0.07 LEU 310 -0.07 SER 140
GLN 4 0.08 ASP 311 -0.06 SER 140
GLN 4 0.06 PRO 312 -0.04 GLY 256
GLN 4 0.07 ALA 313 -0.05 GLY 256
GLN 4 0.09 ASP 314 -0.06 VAL 138
GLY 234 0.09 PRO 315 -0.06 VAL 138
GLY 234 0.12 THR 316 -0.08 VAL 138
THR 316 0.12 ASN 317 -0.10 VAL 138
GLN 4 0.10 ILE 318 -0.10 SER 140
ARG 186 0.13 VAL 319 -0.11 SER 153
ARG 186 0.18 GLY 320 -0.12 SER 153
ARG 186 0.18 LYS 321 -0.12 SER 153
ARG 186 0.19 GLY 322 -0.13 SER 131
ARG 186 0.23 SER 323 -0.13 SER 153
ARG 186 0.18 ARG 324 -0.12 SER 151
ARG 186 0.15 TRP 325 -0.10 HIS 149
ARG 186 0.13 ASP 326 -0.11 HIS 149
ARG 186 0.15 LEU 327 -0.12 HIS 149
ARG 186 0.14 VAL 328 -0.11 HIS 149
ARG 186 0.11 ALA 329 -0.09 HIS 149
ARG 186 0.12 LYS 330 -0.10 HIS 149
ARG 186 0.12 GLU 331 -0.11 HIS 149
ARG 186 0.11 ALA 332 -0.09 HIS 149
ARG 186 0.10 GLU 333 -0.08 HIS 149
ARG 186 0.10 LYS 334 -0.09 HIS 149
ARG 186 0.10 CYS 335 -0.08 HIS 149
ARG 186 0.08 CYS 336 -0.06 HIS 149
ARG 186 0.08 SER 337 -0.06 HIS 149
ARG 186 0.08 GLN 338 -0.06 HIS 149
ARG 186 0.08 ARG 339 -0.05 TYR 170
ARG 186 0.07 CYS 340 -0.06 TYR 170
ARG 186 0.07 CYS 341 -0.06 TYR 170
ARG 186 0.06 MET 342 -0.06 TYR 170
ASN 135 0.06 TYR 343 -0.08 LEU 2
ASN 135 0.06 SER 344 -0.09 LEU 2
ASN 135 0.06 ASN 345 -0.08 LEU 2
ARG 186 0.06 GLY 346 -0.06 TYR 170
ARG 186 0.05 VAL 347 -0.06 TYR 170
ARG 186 0.06 PRO 348 -0.06 TYR 170
ARG 186 0.05 VAL 349 -0.07 TYR 170
ARG 32 0.05 GLN 350 -0.07 TYR 170
ARG 32 0.05 PRO 351 -0.07 TYR 170
ARG 32 0.06 TRP 352 -0.08 TYR 170
ARG 32 0.06 ASP 353 -0.07 TYR 170
ARG 32 0.05 VAL 354 -0.07 TYR 170
ARG 32 0.04 SER 355 -0.05 TYR 170
CYS 8 0.05 PRO 356 -0.05 SER 153
CYS 8 0.05 GLU 357 -0.05 SER 131
ARG 32 0.05 GLN 358 -0.04 PHE 289
GLU 36 0.05 THR 359 -0.05 ASP 353
GLU 36 0.05 ARG 360 -0.05 ASP 353

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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.