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***  uwu  ***

CA distance fluctuations for 22022820254074740

---  normal mode 9  ---

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
LYS 74 0.31 GLY 3 -0.05 ASP 266
LYS 74 0.29 PRO 4 -0.05 ARG 10
GLU 27 0.26 VAL 5 -0.07 ARG 10
GLU 27 0.26 PRO 6 -0.06 GLY 46
GLU 27 0.21 SER 7 -0.08 LEU 45
GLU 27 0.17 ARG 8 -0.09 GLY 46
GLU 27 0.14 ALA 9 -0.09 LEU 45
GLU 27 0.11 ARG 10 -0.10 VAL 11
THR 314 0.10 VAL 11 -0.10 ARG 10
ASN 61 0.10 TYR 12 -0.07 LEU 45
ASN 61 0.11 THR 13 -0.07 GLY 46
ASN 61 0.14 ASP 14 -0.06 GLY 48
ASN 61 0.15 VAL 15 -0.06 GLY 48
ASN 61 0.15 VAL 15 -0.06 GLY 48
ASN 61 0.17 ASN 16 -0.07 GLY 48
ASN 61 0.17 THR 17 -0.07 GLY 48
ASN 61 0.19 HIS 18 -0.05 GLY 48
ASN 61 0.21 ARG 19 -0.05 GLY 48
ASN 61 0.24 PRO 20 -0.05 ASP 25
ASN 61 0.21 ARG 21 -0.08 ASP 25
GLU 32 0.26 GLU 22 -0.13 ASP 25
ASN 61 0.24 TYR 23 -0.10 ASP 25
ASN 61 0.19 TRP 24 -0.07 GLY 48
GLN 186 0.28 ASP 25 -0.13 GLU 22
GLU 187 0.26 TYR 26 -0.09 ASN 87
GLU 187 0.36 GLU 27 -0.08 ASN 87
GLU 187 0.30 SER 28 -0.11 ASN 87
GLU 187 0.27 HIS 29 -0.10 ARG 89
GLY 3 0.23 VAL 30 -0.12 HIS 168
GLU 22 0.24 VAL 31 -0.14 ASP 120
GLU 22 0.26 GLU 32 -0.17 HIS 168
GLU 22 0.25 TRP 33 -0.19 ASP 120
GLU 22 0.23 GLY 34 -0.22 THR 119
GLU 22 0.22 ASN 35 -0.26 THR 119
GLU 22 0.18 GLN 36 -0.27 ASP 120
GLU 22 0.17 ASP 37 -0.28 ASP 120
GLU 22 0.20 ASP 38 -0.33 THR 119
GLU 22 0.16 TYR 39 -0.36 ASP 120
GLU 22 0.12 GLN 40 -0.40 ASP 120
GLU 22 0.11 LEU 41 -0.44 ASP 120
ALA 98 0.11 VAL 42 -0.53 ASP 120
ALA 98 0.08 ARG 43 -0.59 ASP 120
ALA 98 0.07 LYS 44 -0.52 ASP 120
HIS 115 0.13 LEU 45 -0.60 ASP 120
ASN 117 0.17 GLY 46 -0.39 HIS 160
ASN 117 0.15 ARG 47 -0.25 GLU 230
ASN 117 0.19 GLY 48 -0.17 SER 194
ASN 117 0.17 LYS 49 -0.07 LYS 76
ASP 266 0.18 TYR 50 -0.08 LYS 77
ASP 266 0.13 SER 51 -0.14 GLU 230
PRO 267 0.09 GLU 52 -0.24 LYS 122
HIS 115 0.08 VAL 53 -0.35 ASP 120
ALA 98 0.08 PHE 54 -0.49 ASP 120
ALA 98 0.10 GLU 55 -0.61 ASP 120
ALA 98 0.15 ALA 56 -0.49 ASP 120
ALA 98 0.19 ILE 57 -0.47 THR 119
ALA 98 0.22 ASN 58 -0.41 ASN 117
GLU 22 0.20 ILE 59 -0.38 THR 119
GLU 22 0.25 THR 60 -0.35 GLU 167
ALA 98 0.25 ASN 61 -0.41 GLU 167
ALA 98 0.22 ASN 62 -0.43 THR 119
ALA 98 0.27 GLU 63 -0.51 ASN 117
ALA 98 0.25 LYS 64 -0.57 ASN 117
LYS 64 0.23 VAL 65 -0.45 HIS 115
ALA 98 0.09 VAL 66 -0.42 ASP 120
ALA 98 0.09 VAL 67 -0.37 ASP 120
ASP 266 0.11 LYS 68 -0.27 ASP 120
ASP 266 0.14 ILE 69 -0.23 ASP 120
ASP 266 0.19 LEU 70 -0.14 ASP 120
ASP 266 0.22 LYS 71 -0.09 GLN 123
ASP 266 0.29 PRO 72 -0.06 GLN 123
ASN 189 0.34 VAL 73 -0.07 VAL 30
ASN 189 0.43 LYS 74 -0.08 VAL 30
ASN 189 0.36 LYS 75 -0.09 VAL 30
ASN 189 0.42 LYS 76 -0.08 GLY 48
ASN 189 0.43 LYS 77 -0.10 LYS 79
ASN 189 0.31 ILE 78 -0.09 ASP 120
ASN 189 0.27 LYS 79 -0.11 GLU 81
ASN 189 0.28 ARG 80 -0.07 GLY 48
ASN 189 0.23 GLU 81 -0.11 LYS 79
ASN 189 0.21 ILE 82 -0.11 ASP 120
ASP 99 0.21 LYS 83 -0.10 SER 28
ASN 61 0.18 ILE 84 -0.06 ASP 120
ASN 61 0.17 LEU 85 -0.09 ASP 120
ASN 61 0.23 GLU 86 -0.11 ARG 89
ASN 61 0.23 ASN 87 -0.11 SER 28
ASN 61 0.18 LEU 88 -0.08 SER 28
ASN 61 0.20 ARG 89 -0.11 VAL 30
GLU 63 0.20 GLY 90 -0.10 VAL 30
ASN 61 0.12 GLY 91 -0.09 VAL 30
LYS 49 0.05 PRO 92 -0.08 GLU 32
LYS 49 0.07 ASN 93 -0.10 ASP 99
ASP 266 0.07 ILE 94 -0.10 GLU 32
HIS 115 0.09 ILE 95 -0.14 ARG 172
LYS 64 0.17 THR 96 -0.15 LEU 97
GLU 63 0.19 LEU 97 -0.16 ASP 120
GLU 63 0.27 ALA 98 -0.23 ASP 99
LYS 83 0.21 ASP 99 -0.23 THR 119
LYS 83 0.21 ILE 100 -0.20 ASP 120
ASN 189 0.19 VAL 101 -0.22 ASP 120
ASN 189 0.21 LYS 102 -0.20 ASP 120
ASN 189 0.18 ASP 103 -0.24 ASP 120
GLY 3 0.19 PRO 104 -0.23 ASP 120
PRO 267 0.17 VAL 105 -0.24 ASP 120
ASP 266 0.20 SER 106 -0.20 ASP 120
ASN 189 0.23 ARG 107 -0.17 ASP 120
ASN 189 0.25 THR 108 -0.15 ASP 120
ASN 189 0.22 PRO 109 -0.17 ASP 120
ASN 189 0.17 ALA 110 -0.22 ASP 120
ASN 189 0.16 LEU 111 -0.22 ASP 120
LYS 83 0.13 VAL 112 -0.28 ASP 120
LYS 64 0.16 PHE 113 -0.25 VAL 112
LYS 64 0.18 GLU 114 -0.26 ASP 165
GLY 46 0.15 HIS 115 -0.45 VAL 65
GLY 48 0.14 VAL 116 -0.38 ASP 165
GLY 48 0.19 ASN 117 -0.57 LYS 64
LYS 49 0.15 ASN 118 -0.48 LYS 64
GLU 167 0.13 THR 119 -0.54 GLU 55
ASP 237 0.12 ASP 120 -0.61 GLU 55
GLU 167 0.11 PHE 121 -0.53 LEU 45
ASP 237 0.10 LYS 122 -0.54 LEU 45
ASP 237 0.09 GLN 123 -0.53 ARG 43
ASP 237 0.09 LEU 124 -0.45 ARG 43
ASP 237 0.08 TYR 125 -0.42 ARG 43
GLU 230 0.08 GLN 126 -0.44 ARG 43
HIS 236 0.07 THR 127 -0.40 ARG 43
TYR 131 0.07 LEU 128 -0.35 ARG 43
GLU 230 0.07 THR 129 -0.31 ARG 43
GLU 230 0.06 ASP 130 -0.27 ARG 43
LEU 128 0.07 TYR 131 -0.24 ASN 62
TYR 125 0.08 ASP 132 -0.27 GLU 63
PRO 231 0.06 ILE 133 -0.26 ARG 43
PRO 231 0.05 ARG 134 -0.21 ARG 43
TYR 125 0.06 PHE 135 -0.19 GLU 63
LYS 158 0.08 TYR 136 -0.22 GLU 55
ARG 155 0.06 MET 137 -0.20 GLU 55
ARG 155 0.05 TYR 138 -0.16 GLU 55
LYS 49 0.05 GLU 139 -0.15 GLU 55
VAL 157 0.07 ILE 140 -0.16 LEU 45
ARG 155 0.06 LEU 141 -0.14 LEU 45
GLU 180 0.05 LYS 142 -0.09 LEU 45
ALA 179 0.06 ALA 143 -0.09 LEU 45
GLU 180 0.06 LEU 144 -0.12 LEU 45
GLU 180 0.06 ASP 145 -0.09 LEU 45
ASN 61 0.08 TYR 146 -0.06 LEU 45
ASN 61 0.10 CYS 147 -0.07 LEU 45
ASN 61 0.09 HIS 148 -0.08 LEU 45
ASN 61 0.11 SER 149 -0.06 LEU 45
ASN 61 0.15 MET 150 -0.05 GLY 46
ASN 61 0.14 GLY 151 -0.06 GLY 48
ASN 61 0.12 ILE 152 -0.08 GLY 46
LYS 77 0.09 MET 153 -0.10 GLY 46
ASP 266 0.08 HIS 154 -0.13 LEU 45
LYS 77 0.12 ARG 155 -0.15 GLY 46
ASP 266 0.10 ASP 156 -0.20 GLY 46
TYR 136 0.07 VAL 157 -0.23 LEU 45
HIS 166 0.09 LYS 158 -0.32 LEU 45
HIS 166 0.10 PRO 159 -0.38 LEU 45
ARG 195 0.11 HIS 160 -0.47 LEU 45
LYS 49 0.10 ASN 161 -0.30 LEU 45
HIS 166 0.09 VAL 162 -0.27 LEU 45
LYS 49 0.12 MET 163 -0.31 GLU 55
ASP 165 0.14 ILE 164 -0.30 LYS 64
ILE 164 0.14 ASP 165 -0.41 LYS 64
LYS 49 0.11 HIS 166 -0.39 GLU 63
THR 119 0.13 GLU 167 -0.45 GLU 63
LYS 49 0.09 HIS 168 -0.37 GLU 63
LYS 49 0.09 ARG 169 -0.30 GLU 63
LYS 49 0.09 LYS 170 -0.25 GLU 63
LYS 49 0.09 LEU 171 -0.19 VAL 65
LYS 49 0.09 ARG 172 -0.15 ASP 99
LYS 49 0.08 LEU 173 -0.14 GLU 55
LYS 49 0.10 ILE 174 -0.14 VAL 67
ASP 266 0.11 ASP 175 -0.13 VAL 53
ASP 266 0.12 TRP 176 -0.08 LEU 45
ASP 266 0.15 GLY 177 -0.10 GLY 48
ASP 266 0.16 LEU 178 -0.14 GLY 48
ASP 266 0.13 ALA 179 -0.11 GLY 48
GLU 81 0.14 GLU 180 -0.10 GLY 48
HIS 29 0.16 PHE 181 -0.09 GLY 48
ASP 25 0.15 TYR 182 -0.09 GLY 48
ASP 25 0.22 HIS 183 -0.08 GLY 48
GLU 27 0.18 PRO 184 -0.08 GLY 48
GLU 27 0.25 GLY 185 -0.08 GLU 187
GLU 27 0.32 GLN 186 -0.08 PRO 184
LYS 76 0.36 GLU 187 -0.08 PRO 184
LYS 76 0.39 TYR 188 -0.11 ASN 189
LYS 77 0.43 ASN 189 -0.11 TYR 188
LYS 74 0.35 VAL 190 -0.09 ARG 195
LYS 74 0.32 ARG 191 -0.11 GLY 46
LYS 74 0.24 VAL 192 -0.14 GLY 46
LYS 74 0.15 ALA 193 -0.19 GLY 46
ARG 195 0.12 SER 194 -0.25 GLY 46
ARG 195 0.12 SER 194 -0.25 GLY 46
LYS 74 0.14 ARG 195 -0.19 GLY 46
LYS 74 0.10 TYR 196 -0.26 LEU 45
LYS 74 0.11 PHE 197 -0.24 LEU 45
LYS 74 0.17 LYS 198 -0.18 LEU 45
LYS 74 0.18 GLY 199 -0.16 LEU 45
LYS 74 0.21 PRO 200 -0.14 LEU 45
LYS 74 0.23 GLU 201 -0.12 LEU 45
LYS 74 0.27 LEU 202 -0.11 LEU 45
LYS 74 0.27 LEU 203 -0.10 LEU 45
LYS 74 0.29 VAL 204 -0.08 LEU 45
LYS 74 0.33 ASP 205 -0.10 ASN 238
LYS 74 0.30 TYR 206 -0.07 LEU 45
LYS 76 0.32 GLN 207 -0.07 GLY 46
LYS 76 0.28 MET 208 -0.08 GLY 46
LYS 76 0.22 TYR 209 -0.10 GLY 46
LYS 76 0.17 ASP 210 -0.10 GLY 46
LYS 76 0.11 TYR 211 -0.12 LEU 45
LYS 74 0.12 SER 212 -0.14 LEU 45
LYS 74 0.14 LEU 213 -0.15 LEU 45
LYS 74 0.10 ASP 214 -0.17 LEU 45
LYS 74 0.10 MET 215 -0.18 LEU 45
LYS 74 0.12 TRP 216 -0.19 LEU 45
LYS 74 0.10 SER 217 -0.23 LEU 45
LYS 74 0.07 LEU 218 -0.23 LEU 45
LYS 74 0.08 GLY 219 -0.24 LEU 45
LYS 74 0.08 CYS 220 -0.28 LEU 45
TYR 196 0.06 MET 221 -0.31 LEU 45
LYS 74 0.05 LEU 222 -0.28 LEU 45
LYS 74 0.05 ALA 223 -0.30 LEU 45
PRO 231 0.06 SER 224 -0.35 LEU 45
PRO 231 0.07 MET 225 -0.35 LEU 45
PRO 231 0.05 ILE 226 -0.31 LEU 45
ARG 10 0.04 PHE 227 -0.33 LEU 45
LYS 229 0.10 ARG 228 -0.38 LEU 45
ARG 228 0.10 LYS 229 -0.37 LEU 45
GLN 126 0.08 GLU 230 -0.42 LEU 45
GLN 126 0.08 PRO 231 -0.38 LEU 45
LYS 74 0.06 PHE 232 -0.32 LEU 45
LYS 74 0.09 PHE 233 -0.27 LEU 45
LYS 74 0.08 HIS 234 -0.28 LEU 45
LYS 74 0.12 GLY 235 -0.21 LEU 45
LYS 74 0.12 HIS 236 -0.18 LEU 45
LYS 74 0.19 ASP 237 -0.12 LEU 45
LYS 74 0.23 ASN 238 -0.11 LEU 45
LYS 74 0.25 TYR 239 -0.09 LEU 45
LYS 74 0.19 ASP 240 -0.14 LEU 45
LYS 74 0.17 GLN 241 -0.17 LEU 45
LYS 74 0.20 LEU 242 -0.15 LEU 45
LYS 74 0.18 VAL 243 -0.15 LEU 45
LYS 74 0.14 ARG 244 -0.20 LEU 45
LYS 74 0.15 ILE 245 -0.19 LEU 45
LYS 74 0.17 ALA 246 -0.17 LEU 45
LYS 74 0.14 LYS 247 -0.19 LEU 45
LYS 74 0.12 VAL 248 -0.21 LEU 45
LYS 74 0.14 LEU 249 -0.19 LEU 45
LYS 74 0.14 LEU 249 -0.19 LEU 45
LYS 74 0.16 GLY 250 -0.16 LEU 45
LYS 74 0.19 THR 251 -0.13 LEU 45
LYS 74 0.18 GLU 252 -0.13 LEU 45
LYS 74 0.18 ASP 253 -0.14 LEU 45
LYS 74 0.20 LEU 254 -0.13 LEU 45
LYS 74 0.22 TYR 255 -0.10 LEU 45
LYS 74 0.20 ASP 256 -0.12 LYS 303
LYS 74 0.21 TYR 257 -0.12 SER 311
LYS 74 0.25 ILE 258 -0.09 LEU 45
LYS 74 0.24 ASP 259 -0.09 SER 311
LYS 74 0.21 LYS 260 -0.11 SER 311
LYS 74 0.24 TYR 261 -0.08 SER 311
LYS 74 0.27 ASN 262 -0.07 SER 311
LYS 74 0.30 ILE 263 -0.07 SER 311
LYS 74 0.32 GLU 264 -0.07 SER 311
LYS 74 0.32 LEU 265 -0.06 SER 311
LYS 74 0.35 ASP 266 -0.05 GLY 3
LYS 74 0.34 PRO 267 -0.06 ASP 299
LYS 74 0.32 ARG 268 -0.05 LYS 247
LYS 74 0.28 PHE 269 -0.06 LEU 45
LYS 74 0.27 ASN 270 -0.08 ASP 299
LYS 74 0.24 ASP 271 -0.09 GLY 274
LYS 74 0.22 ILE 272 -0.10 LEU 45
LYS 74 0.22 LEU 273 -0.11 LEU 45
LYS 74 0.20 GLY 274 -0.12 LEU 45
LYS 74 0.18 ARG 275 -0.12 LEU 45
LYS 74 0.16 HIS 276 -0.16 LEU 45
LYS 74 0.14 SER 277 -0.16 LEU 45
LYS 74 0.13 ARG 278 -0.18 LEU 45
LYS 74 0.11 LYS 279 -0.20 LEU 45
SER 311 0.10 ARG 280 -0.21 LEU 45
ARG 10 0.08 TRP 281 -0.24 LEU 45
ARG 10 0.08 GLU 282 -0.25 ARG 43
ARG 10 0.07 ARG 283 -0.25 ARG 43
ARG 10 0.06 PHE 284 -0.28 ARG 43
LEU 298 0.08 VAL 285 -0.30 ARG 43
PRO 295 0.07 HIS 286 -0.32 ARG 43
PRO 295 0.09 SER 287 -0.34 ARG 43
GLU 296 0.06 GLU 288 -0.38 ARG 43
PRO 322 0.05 ASN 289 -0.35 ARG 43
VAL 293 0.11 GLN 290 -0.30 ARG 43
PRO 322 0.07 HIS 291 -0.30 ARG 43
TYR 323 0.06 LEU 292 -0.29 ARG 43
GLN 290 0.11 VAL 293 -0.27 ARG 43
GLN 290 0.10 SER 294 -0.23 ARG 43
SER 287 0.09 PRO 295 -0.21 ARG 43
GLN 290 0.09 GLU 296 -0.19 ARG 43
GLN 290 0.09 ALA 297 -0.22 ARG 43
VAL 285 0.08 LEU 298 -0.22 LEU 45
VAL 11 0.09 ASP 299 -0.19 LEU 45
VAL 11 0.09 PHE 300 -0.19 LEU 45
LYS 74 0.07 LEU 301 -0.22 LEU 45
LYS 74 0.09 ASP 302 -0.20 LEU 45
LYS 74 0.09 LYS 303 -0.18 LEU 45
LYS 74 0.10 LEU 304 -0.19 LEU 45
LYS 74 0.11 LEU 305 -0.20 LEU 45
LYS 74 0.13 ARG 306 -0.17 LEU 45
LYS 74 0.17 TYR 307 -0.15 LEU 45
LYS 74 0.17 ASP 308 -0.14 LEU 45
LYS 74 0.15 HIS 309 -0.14 LEU 45
LYS 76 0.14 GLN 310 -0.12 LEU 45
LYS 74 0.13 SER 311 -0.13 LEU 45
LYS 74 0.11 ARG 312 -0.15 LEU 45
VAL 11 0.09 LEU 313 -0.15 LEU 45
VAL 11 0.10 THR 314 -0.13 LEU 45
GLU 180 0.07 ALA 315 -0.13 LEU 45
SER 149 0.07 ARG 316 -0.10 LEU 45
VAL 11 0.10 GLU 317 -0.12 LEU 45
VAL 11 0.07 ALA 318 -0.14 LEU 45
SER 149 0.06 MET 319 -0.13 LEU 45
SER 149 0.06 MET 319 -0.12 LEU 45
VAL 15 0.07 GLU 320 -0.12 LEU 45
VAL 11 0.08 HIS 321 -0.14 LEU 45
GLN 290 0.08 PRO 322 -0.15 ARG 43
GLN 290 0.08 TYR 323 -0.17 ARG 43
GLN 290 0.06 PHE 324 -0.16 ARG 43
GLN 290 0.07 TYR 325 -0.14 ARG 43
HIS 291 0.07 THR 326 -0.16 ASN 62
PRO 231 0.05 VAL 327 -0.17 GLU 63
GLN 126 0.04 VAL 328 -0.16 GLU 63
LYS 49 0.04 LYS 329 -0.12 ASP 38
LYS 49 0.04 ASP 330 -0.12 ASN 35

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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.