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***  01-JUL-21  ***

CA distance fluctuations for 21080510522869287

---  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
SER 302 0.36 MET 1 -0.72 LEU 68
GLU 18 0.25 ALA 2 -0.51 ALA 70
GLU 18 0.17 THR 3 -0.34 ALA 70
GLN 22 0.13 GLU 4 -0.31 PRO 263
GLN 22 0.08 GLU 5 -0.24 ALA 70
LYS 14 0.17 HIS 6 -0.32 ALA 70
SER 11 0.24 GLN 7 -0.45 HIS 264
GLN 44 0.15 ARG 8 -0.34 HIS 264
GLU 179 0.09 LEU 9 -0.28 HIS 264
LYS 14 0.18 ALA 10 -0.39 HIS 264
MET 1 0.27 SER 11 -0.40 SER 232
MET 1 0.16 ILE 12 -0.29 SER 232
MET 1 0.17 VAL 13 -0.28 PRO 230
MET 1 0.31 LYS 14 -0.33 PRO 230
MET 1 0.31 SER 15 -0.26 GLN 233
MET 1 0.22 CYS 16 -0.19 GLN 233
MET 1 0.27 HIS 17 -0.16 GLN 233
MET 1 0.36 GLU 18 -0.20 GLN 233
MET 1 0.31 SER 19 -0.16 LYS 237
MET 1 0.26 LEU 20 -0.13 PRO 298
MET 1 0.31 ARG 21 -0.18 ASP 300
MET 1 0.35 GLN 22 -0.16 ASP 300
MET 1 0.29 LEU 23 -0.16 GLY 290
MET 1 0.27 THR 24 -0.19 GLY 290
MET 1 0.31 LYS 25 -0.21 ASP 300
MET 1 0.31 GLU 26 -0.22 GLY 290
MET 1 0.26 TYR 27 -0.23 GLY 290
MET 1 0.23 GLY 28 -0.26 GLY 290
MET 1 0.21 ALA 29 -0.20 CYS 292
MET 1 0.17 THR 30 -0.19 GLY 290
MET 1 0.19 ALA 31 -0.19 GLY 290
MET 1 0.22 ALA 32 -0.17 CYS 292
MET 1 0.17 TRP 33 -0.15 CYS 292
ARG 183 0.18 GLN 34 -0.14 GLY 290
GLU 179 0.20 GLU 35 -0.15 CYS 292
GLU 179 0.18 HIS 36 -0.14 CYS 292
ARG 183 0.20 THR 37 -0.11 CYS 292
GLU 179 0.31 SER 38 -0.11 CYS 292
GLU 179 0.50 PRO 39 -0.08 GLY 290
GLU 179 0.40 ARG 40 -0.12 GLN 22
GLU 179 0.28 ASN 41 -0.11 CYS 292
GLU 179 0.31 ALA 42 -0.10 GLN 233
GLU 179 0.27 LYS 43 -0.12 GLN 233
GLU 179 0.21 GLN 44 -0.15 GLN 233
GLU 179 0.15 LEU 45 -0.11 GLN 233
GLU 179 0.15 ALA 46 -0.10 GLN 233
GLU 179 0.15 GLU 47 -0.14 ASP 231
GLU 179 0.12 TYR 48 -0.15 ASP 231
TYR 48 0.11 ALA 49 -0.10 ASP 231
PHE 135 0.12 LYS 50 -0.10 ASP 231
PHE 135 0.07 ALA 51 -0.15 ASP 231
LYS 53 0.07 MET 52 -0.13 ASP 231
LYS 75 0.08 LYS 53 -0.14 MET 1
GLU 289 0.06 GLN 54 -0.17 MET 1
HIS 17 0.10 LEU 55 -0.19 ALA 70
GLY 290 0.12 ALA 56 -0.23 PRO 137
GLY 290 0.13 ALA 57 -0.26 PRO 137
GLN 299 0.16 ILE 58 -0.32 MET 1
GLN 299 0.20 TRP 59 -0.35 MET 1
HIS 234 0.19 GLU 60 -0.45 SER 140
HIS 234 0.23 THR 61 -0.49 SER 140
GLN 233 0.32 ASN 62 -0.50 MET 1
HIS 234 0.31 ASP 63 -0.50 MET 1
HIS 234 0.37 GLY 64 -0.56 PRO 142
HIS 234 0.49 LYS 65 -0.51 PRO 142
HIS 234 0.50 VAL 66 -0.54 PRO 142
HIS 234 0.73 GLU 67 -0.54 MET 1
HIS 234 0.60 LEU 68 -0.72 MET 1
HIS 234 0.35 GLN 69 -0.58 MET 1
GLU 289 0.27 ALA 70 -0.60 MET 1
GLU 289 0.20 ARG 71 -0.53 MET 1
GLU 289 0.17 SER 72 -0.42 MET 1
GLY 290 0.14 ARG 73 -0.33 MET 1
GLY 290 0.10 ILE 74 -0.32 MET 1
GLU 289 0.12 LYS 75 -0.39 VAL 66
GLU 289 0.13 TRP 76 -0.37 MET 1
GLY 290 0.10 ALA 77 -0.30 MET 1
PHE 138 0.14 ILE 78 -0.40 VAL 66
ILE 78 0.13 ASP 79 -0.48 VAL 66
PHE 138 0.11 TYR 80 -0.35 VAL 66
PHE 138 0.13 ILE 81 -0.35 VAL 66
ALA 141 0.17 THR 82 -0.46 VAL 66
ALA 141 0.14 LYS 83 -0.43 VAL 66
ASP 157 0.11 TYR 84 -0.34 VAL 66
ASP 157 0.12 PHE 85 -0.37 VAL 66
ASP 157 0.13 PHE 86 -0.45 VAL 66
ALA 141 0.15 THR 87 -0.49 VAL 66
ALA 141 0.12 GLU 88 -0.41 VAL 66
ASP 157 0.12 GLY 89 -0.36 VAL 66
ASP 157 0.10 ILE 90 -0.30 VAL 66
ASP 157 0.09 TYR 91 -0.27 VAL 66
ASP 157 0.09 LEU 92 -0.27 VAL 66
ASP 157 0.09 GLN 93 -0.24 MET 1
ASP 157 0.07 LYS 94 -0.21 MET 1
ARG 173 0.08 ARG 95 -0.19 VAL 66
ARG 173 0.07 GLN 96 -0.20 MET 1
SER 104 0.09 ARG 97 -0.17 MET 1
LEU 101 0.06 GLU 98 -0.15 MET 1
ARG 173 0.06 GLN 99 -0.15 MET 1
SER 104 0.09 ARG 100 -0.14 MET 1
LYS 94 0.07 LEU 101 -0.11 MET 1
PRO 263 0.05 LEU 102 -0.10 MET 1
ARG 100 0.06 GLU 103 -0.11 MET 1
ARG 100 0.09 SER 104 -0.11 GLU 289
LEU 68 0.10 TYR 105 -0.11 GLU 289
LEU 68 0.07 ARG 106 -0.09 GLU 289
LEU 68 0.08 ALA 107 -0.10 GLU 289
GLU 67 0.12 GLU 108 -0.11 GLU 289
GLU 67 0.11 GLY 109 -0.10 GLU 289
GLU 67 0.13 LYS 110 -0.12 GLU 289
GLU 67 0.10 LEU 111 -0.10 GLU 289
LEU 68 0.07 GLY 112 -0.09 GLN 115
HIS 281 0.05 GLU 113 -0.08 GLU 120
HIS 264 0.05 VAL 114 -0.12 GLN 115
PRO 39 0.07 GLN 115 -0.12 VAL 114
PRO 39 0.08 CYS 116 -0.14 VAL 66
PRO 39 0.10 ARG 117 -0.17 VAL 66
PRO 39 0.11 LEU 118 -0.21 VAL 66
PRO 39 0.14 MET 119 -0.25 VAL 66
ARG 173 0.18 GLU 120 -0.29 VAL 66
PRO 39 0.15 GLU 121 -0.34 VAL 66
PRO 39 0.15 PRO 122 -0.35 VAL 66
PRO 39 0.17 PRO 123 -0.38 VAL 66
ASP 157 0.16 ASP 124 -0.44 VAL 66
ASP 157 0.18 ARG 125 -0.41 VAL 66
PRO 39 0.17 LEU 126 -0.36 VAL 66
PRO 39 0.18 HIS 127 -0.31 VAL 66
PRO 39 0.16 VAL 128 -0.28 GLY 64
PRO 39 0.16 LEU 129 -0.21 GLY 64
PRO 39 0.13 ASP 130 -0.19 GLY 64
PRO 39 0.13 VAL 131 -0.11 GLY 64
PRO 39 0.10 GLY 132 -0.07 THR 61
PRO 39 0.11 SER 133 -0.15 THR 61
PRO 39 0.10 CYS 134 -0.15 ALA 57
LYS 50 0.12 PHE 135 -0.24 ALA 57
THR 82 0.11 ASN 136 -0.28 THR 61
ILE 78 0.12 PRO 137 -0.38 GLU 60
ILE 78 0.14 PHE 138 -0.37 GLY 64
GLU 156 0.15 SER 139 -0.40 GLY 64
THR 82 0.14 SER 140 -0.53 GLY 64
THR 82 0.17 ALA 141 -0.55 GLY 64
ASP 157 0.18 PRO 142 -0.56 GLY 64
ASP 157 0.17 HIS 143 -0.49 VAL 66
ASP 157 0.19 LEU 144 -0.41 GLY 64
ASP 157 0.20 GLU 145 -0.37 GLY 64
VAL 158 0.18 VAL 146 -0.31 GLY 64
PRO 39 0.20 THR 147 -0.26 GLY 64
PRO 39 0.18 ALA 148 -0.22 THR 61
PRO 39 0.19 LEU 149 -0.16 THR 61
PRO 39 0.18 ASP 150 -0.11 THR 61
ASP 150 0.16 LEU 151 -0.07 CYS 292
PRO 39 0.14 CYS 152 -0.09 ALA 57
LYS 43 0.14 PRO 153 -0.14 ALA 57
GLU 47 0.13 ALA 154 -0.17 ALA 57
PRO 142 0.14 THR 155 -0.22 THR 61
PRO 142 0.18 GLU 156 -0.22 THR 61
GLU 145 0.20 ASP 157 -0.27 THR 61
VAL 146 0.18 VAL 158 -0.22 THR 61
PRO 39 0.23 LEU 159 -0.20 THR 61
PRO 39 0.30 GLN 160 -0.14 THR 61
PRO 39 0.27 ALA 161 -0.10 THR 61
PRO 39 0.21 ASP 162 -0.08 CYS 292
PRO 39 0.16 PHE 163 -0.08 GLN 160
THR 30 0.11 LEU 164 -0.09 CYS 292
PRO 39 0.19 LYS 165 -0.10 GLU 289
PRO 39 0.20 VAL 166 -0.08 THR 61
PRO 39 0.22 GLU 167 -0.09 GLY 64
PRO 39 0.18 VAL 168 -0.12 GLY 64
PRO 39 0.20 VAL 169 -0.14 GLY 64
PRO 39 0.18 PRO 170 -0.16 GLY 64
PRO 39 0.19 GLY 171 -0.20 GLY 64
PRO 39 0.20 ILE 172 -0.21 GLY 64
PRO 39 0.19 ARG 173 -0.25 GLY 64
PRO 39 0.21 GLU 174 -0.26 GLY 64
PRO 39 0.25 PRO 175 -0.21 GLY 64
PRO 39 0.29 GLU 176 -0.18 GLY 64
PRO 39 0.35 LEU 177 -0.16 THR 61
PRO 39 0.42 GLU 178 -0.12 THR 61
PRO 39 0.50 GLU 179 -0.11 THR 61
PRO 39 0.41 GLY 180 -0.14 THR 61
PRO 39 0.43 SER 181 -0.12 THR 61
PRO 39 0.33 VAL 182 -0.14 THR 61
PRO 39 0.33 ARG 183 -0.11 THR 61
PRO 39 0.26 ARG 184 -0.14 GLY 64
PRO 39 0.23 LEU 185 -0.17 GLY 64
PRO 39 0.20 PRO 186 -0.19 GLY 64
PRO 39 0.17 ALA 187 -0.16 GLY 64
PRO 39 0.15 SER 188 -0.18 VAL 66
PRO 39 0.17 HIS 189 -0.21 VAL 66
PRO 39 0.16 TYR 190 -0.23 VAL 66
PRO 39 0.14 GLU 191 -0.26 VAL 66
PRO 39 0.13 CYS 192 -0.24 VAL 66
PRO 39 0.12 VAL 193 -0.17 VAL 66
PRO 39 0.09 ILE 194 -0.17 MET 1
LEU 68 0.07 PHE 195 -0.11 ALA 10
GLY 290 0.08 SER 196 -0.16 ALA 10
LEU 68 0.17 LEU 197 -0.17 SER 11
LEU 68 0.14 LEU 198 -0.09 SER 11
LEU 68 0.19 LEU 199 -0.10 LYS 14
GLU 67 0.25 GLU 200 -0.16 LYS 14
GLU 67 0.19 TYR 201 -0.11 GLN 44
GLU 67 0.19 MET 202 -0.11 CYS 292
GLU 67 0.22 PRO 203 -0.13 CYS 292
GLU 67 0.24 SER 204 -0.21 ALA 205
GLU 67 0.26 ALA 205 -0.21 SER 204
GLU 67 0.21 GLU 206 -0.17 CYS 292
GLU 67 0.18 GLN 207 -0.14 CYS 292
GLU 67 0.18 ARG 208 -0.10 SER 248
GLU 67 0.17 LEU 209 -0.09 SER 248
GLU 67 0.13 GLN 210 -0.10 GLU 289
LEU 68 0.11 CYS 211 -0.06 CYS 292
LEU 68 0.11 CYS 212 -0.07 ILE 252
LEU 68 0.10 LEU 213 -0.11 ILE 252
PRO 39 0.10 GLN 214 -0.07 ILE 252
PRO 39 0.10 ALA 215 -0.09 GLY 64
PRO 39 0.09 TYR 216 -0.09 GLY 64
PRO 39 0.12 ASP 217 -0.11 GLY 64
PRO 39 0.15 LEU 218 -0.15 GLY 64
PRO 39 0.14 LEU 219 -0.17 VAL 66
PRO 39 0.14 LEU 220 -0.20 VAL 66
PRO 39 0.12 PRO 221 -0.19 VAL 66
PRO 39 0.10 GLU 222 -0.20 VAL 66
PRO 39 0.11 GLY 223 -0.21 VAL 66
PRO 39 0.09 ILE 224 -0.19 VAL 66
PRO 39 0.08 LEU 225 -0.14 MET 1
GLY 290 0.07 VAL 226 -0.18 MET 1
LEU 68 0.11 LEU 227 -0.15 SER 11
LEU 68 0.15 ILE 228 -0.21 ALA 10
LEU 68 0.25 THR 229 -0.25 SER 11
LEU 68 0.36 PRO 230 -0.34 SER 11
LEU 68 0.41 ASP 231 -0.37 SER 11
GLU 67 0.56 SER 232 -0.40 SER 11
GLU 67 0.68 GLN 233 -0.35 SER 11
GLU 67 0.73 HIS 234 -0.30 SER 11
GLU 67 0.57 VAL 235 -0.27 SER 11
GLU 289 0.49 GLY 236 -0.24 SER 11
GLU 67 0.53 LYS 237 -0.25 SER 11
GLY 290 0.46 ASN 238 -0.23 SER 11
GLY 290 0.47 ALA 239 -0.17 SER 11
GLY 290 0.63 HIS 240 -0.15 SER 11
GLU 67 0.37 LEU 241 -0.15 LYS 14
GLU 67 0.33 MET 242 -0.15 SER 11
GLU 67 0.34 LYS 243 -0.14 LYS 25
GLU 67 0.31 ASN 244 -0.16 GLY 28
GLU 67 0.26 TRP 245 -0.13 GLY 28
GLU 67 0.23 ARG 246 -0.11 GLY 28
GLU 67 0.24 TYR 247 -0.14 GLY 28
GLU 67 0.21 SER 248 -0.14 GLY 28
LEU 68 0.15 LEU 249 -0.10 GLY 28
LEU 68 0.15 ALA 250 -0.10 GLY 28
GLU 67 0.16 ARG 251 -0.12 GLU 289
LEU 68 0.11 ILE 252 -0.11 LEU 213
LEU 68 0.08 GLY 253 -0.07 GLU 289
LEU 68 0.08 LEU 254 -0.09 SER 11
LEU 68 0.08 LEU 255 -0.11 SER 11
LEU 68 0.10 ARG 256 -0.13 SER 11
TRP 282 0.11 VAL 257 -0.19 MET 1
HIS 286 0.13 ARG 258 -0.22 MET 1
GLU 289 0.19 PHE 259 -0.21 MET 1
GLU 289 0.22 GLU 260 -0.26 MET 1
GLU 289 0.32 LYS 261 -0.30 GLN 7
GLU 289 0.28 LEU 262 -0.36 MET 1
LEU 68 0.43 PRO 263 -0.42 MET 1
LEU 68 0.45 HIS 264 -0.45 GLN 7
LEU 68 0.33 ILE 265 -0.34 ALA 10
GLY 290 0.26 SER 266 -0.27 GLN 7
GLY 290 0.17 CYS 267 -0.23 GLN 7
GLY 290 0.14 MET 268 -0.18 GLN 7
HIS 286 0.08 VAL 269 -0.19 MET 1
HIS 286 0.06 PHE 270 -0.14 MET 1
PRO 39 0.07 ARG 271 -0.16 MET 1
PRO 39 0.08 LYS 272 -0.13 VAL 66
PRO 39 0.06 ALA 273 -0.12 MET 1
PRO 39 0.07 ILE 274 -0.14 VAL 66
PRO 39 0.05 SER 275 -0.09 MET 1
HIS 264 0.07 ARG 276 -0.08 GLU 289
LEU 68 0.09 GLU 277 -0.09 GLU 289
LEU 68 0.08 LEU 278 -0.09 GLU 289
LEU 68 0.11 SER 279 -0.09 GLU 289
GLU 67 0.14 GLN 280 -0.12 GLU 289
GLU 67 0.15 HIS 281 -0.14 GLU 289
GLU 67 0.16 TRP 282 -0.12 GLY 28
GLU 67 0.20 ALA 283 -0.13 GLY 28
GLU 67 0.21 SER 284 -0.21 GLU 289
GLU 67 0.23 ILE 285 -0.18 GLU 289
GLU 67 0.26 HIS 286 -0.15 GLY 28
GLU 67 0.29 ARG 287 -0.22 GLU 289
GLU 67 0.36 GLU 288 -0.20 GLY 28
HIS 240 0.50 GLU 289 -0.23 GLY 28
HIS 240 0.63 GLY 290 -0.26 GLY 28
GLU 67 0.33 MET 291 -0.22 GLY 28
GLU 67 0.29 CYS 292 -0.24 GLY 28
GLU 67 0.24 GLU 293 -0.18 GLY 28
GLU 67 0.25 GLU 294 -0.19 GLY 28
GLU 67 0.25 ILE 295 -0.14 GLY 28
GLU 67 0.32 ARG 296 -0.17 GLY 28
GLU 67 0.36 ILE 297 -0.16 LYS 14
GLU 67 0.44 PRO 298 -0.19 LYS 14
GLU 67 0.40 GLN 299 -0.19 GLU 18
GLU 67 0.35 ASP 300 -0.21 LYS 25
GLU 67 0.40 ASP 301 -0.18 LYS 25
GLU 67 0.39 SER 302 -0.15 LYS 237

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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.