CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

CA distance fluctuations for 21081916261832265

---  normal mode 26  ---

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
HIS 131 0.45 LYS 1 -0.37 GLU 34
SER 37 0.24 VAL 2 -0.23 PHE 188
SER 37 0.26 LEU 3 -0.35 LYS 1
SER 37 0.25 ALA 4 -0.29 LYS 1
SER 37 0.28 ARG 5 -0.34 LYS 1
SER 37 0.18 ILE 6 -0.26 LYS 1
SER 37 0.10 PHE 7 -0.26 ARG 273
GLU 9 0.13 LYS 8 -0.26 ALA 221
GLU 34 0.13 GLU 9 -0.28 ALA 221
GLU 34 0.27 THR 10 -0.39 GLU 36
PRO 33 0.19 GLU 11 -0.28 ARG 273
ARG 13 0.16 LEU 12 -0.29 ARG 273
GLY 52 0.19 ARG 13 -0.42 SER 37
LEU 15 0.49 LYS 14 -0.35 SER 37
LYS 14 0.49 LEU 15 -0.43 SER 37
GLY 52 0.44 LYS 16 -0.36 LEU 95
GLY 52 0.41 VAL 17 -0.29 SER 37
GLY 52 0.36 LEU 18 -0.30 LYS 16
GLY 52 0.38 GLY 19 -0.27 LEU 170
GLY 52 0.40 SER 20 -0.31 LEU 169
GLY 52 0.30 GLY 21 -0.27 LEU 220
GLY 52 0.22 VAL 22 -0.34 LEU 220
GLY 52 0.24 PHE 23 -0.35 ALA 221
GLY 52 0.31 GLY 24 -0.30 VAL 46
GLY 52 0.39 THR 25 -0.31 LEU 169
GLY 52 0.31 VAL 26 -0.28 LYS 14
GLY 52 0.34 HIS 27 -0.29 ARG 273
GLY 52 0.28 LYS 28 -0.34 ARG 273
GLY 52 0.24 GLY 29 -0.35 ARG 273
ILE 40 0.18 VAL 30 -0.36 ARG 273
LYS 39 0.11 TRP 31 -0.34 ARG 273
LYS 39 0.16 ILE 32 -0.32 ARG 273
GLU 36 0.34 PRO 33 -0.35 ARG 273
GLU 36 0.40 GLU 34 -0.37 LYS 1
SER 37 0.62 GLY 35 -0.22 ARG 273
GLU 34 0.40 GLU 36 -0.39 THR 10
GLY 35 0.62 SER 37 -0.43 LEU 15
GLU 36 0.34 ILE 38 -0.34 LYS 39
ILE 32 0.16 LYS 39 -0.38 ARG 273
VAL 30 0.18 ILE 40 -0.40 ARG 273
GLY 52 0.18 PRO 41 -0.40 ARG 273
GLY 52 0.17 VAL 42 -0.37 ARG 273
GLY 52 0.19 CYS 43 -0.33 ARG 273
GLY 52 0.21 ILE 44 -0.28 ARG 273
GLY 52 0.23 LYS 45 -0.26 LEU 220
GLY 52 0.29 VAL 46 -0.30 ALA 221
GLY 52 0.21 ILE 47 -0.33 ALA 221
GLY 52 0.29 GLU 48 -0.36 ALA 221
LYS 16 0.19 ASP 49 -0.37 ALA 221
SER 51 0.46 LYS 50 -0.37 ALA 221
LYS 50 0.46 SER 51 -0.35 ALA 221
LYS 16 0.44 GLY 52 -0.46 ARG 53
LYS 16 0.32 ARG 53 -0.46 GLY 52
LYS 16 0.29 GLN 54 -0.40 PHE 188
LYS 16 0.25 SER 55 -0.38 GLY 52
LYS 16 0.20 PHE 56 -0.31 PHE 188
LEU 15 0.21 GLN 57 -0.31 PHE 188
LEU 15 0.18 ALA 58 -0.33 PHE 188
LEU 15 0.15 VAL 59 -0.34 PHE 188
LEU 15 0.13 THR 60 -0.37 PHE 188
MET 63 0.16 ASP 61 -0.37 PHE 188
SER 37 0.11 HIS 62 -0.37 PHE 188
ASP 61 0.16 MET 63 -0.33 PHE 188
SER 37 0.18 LEU 64 -0.30 PHE 188
LYS 1 0.20 ALA 65 -0.28 PHE 188
SER 37 0.12 ILE 66 -0.26 PHE 188
SER 37 0.17 GLY 67 -0.24 PHE 188
SER 37 0.22 SER 68 -0.23 ARG 273
LYS 1 0.21 LEU 69 -0.25 ARG 273
SER 37 0.21 ASP 70 -0.31 ARG 273
LYS 1 0.22 HIS 71 -0.36 ARG 273
SER 147 0.17 ALA 72 -0.45 ARG 273
LYS 1 0.16 HIS 73 -0.40 ARG 273
LYS 1 0.15 ILE 74 -0.33 ARG 273
LEU 95 0.14 VAL 75 -0.35 ARG 273
SER 37 0.16 ARG 76 -0.33 ARG 273
SER 37 0.16 LEU 77 -0.29 ARG 273
SER 37 0.21 LEU 78 -0.31 ARG 273
SER 37 0.17 GLY 79 -0.27 ARG 273
LEU 15 0.12 LEU 80 -0.26 PHE 188
LEU 15 0.16 CYS 81 -0.27 ALA 221
LEU 15 0.18 PRO 82 -0.29 ALA 221
LEU 15 0.24 GLY 83 -0.30 ALA 221
LYS 16 0.28 SER 84 -0.33 ALA 221
LYS 16 0.25 SER 85 -0.33 ALA 221
LYS 16 0.19 LEU 86 -0.31 ALA 221
LYS 16 0.16 GLN 87 -0.29 ALA 221
ASP 61 0.11 LEU 88 -0.25 ALA 221
GLY 52 0.10 VAL 89 -0.29 ARG 273
GLN 91 0.12 THR 90 -0.33 ARG 273
GLY 52 0.14 GLN 91 -0.38 ARG 273
GLY 52 0.19 TYR 92 -0.39 ARG 273
GLY 52 0.18 LEU 93 -0.40 ARG 273
GLY 52 0.21 PRO 94 -0.39 ARG 273
GLY 52 0.16 LEU 95 -0.36 LYS 16
GLY 52 0.18 GLY 96 -0.35 LYS 16
GLY 52 0.15 SER 97 -0.32 LYS 16
GLY 52 0.12 LEU 98 -0.27 LYS 16
ARG 219 0.14 LEU 99 -0.24 LYS 16
GLY 52 0.17 ASP 100 -0.28 HIS 101
GLY 52 0.12 HIS 101 -0.30 LYS 16
ARG 219 0.18 VAL 102 -0.24 LYS 16
ARG 219 0.18 ARG 103 -0.27 PRO 287
GLY 52 0.15 GLN 104 -0.23 LYS 16
ARG 219 0.15 HIS 105 -0.25 LYS 16
ARG 219 0.21 ARG 106 -0.26 PRO 287
ARG 219 0.25 GLY 107 -0.21 LYS 16
ARG 219 0.20 ALA 108 -0.24 LYS 16
ARG 219 0.19 LEU 109 -0.27 LYS 16
ARG 219 0.21 GLY 110 -0.27 LYS 16
ARG 219 0.25 PRO 111 -0.25 LYS 16
ARG 219 0.22 GLN 112 -0.30 ARG 273
ARG 219 0.18 LEU 113 -0.34 ARG 273
ARG 219 0.22 LEU 114 -0.25 LYS 16
ARG 219 0.22 LEU 115 -0.24 LYS 16
ARG 219 0.17 ASN 116 -0.41 ARG 273
ARG 219 0.15 TRP 117 -0.31 ARG 273
ARG 219 0.18 GLY 118 -0.21 LYS 16
ARG 219 0.16 VAL 119 -0.27 ARG 273
ARG 219 0.12 GLN 120 -0.35 ARG 273
LYS 1 0.15 ILE 121 -0.25 ARG 273
LYS 1 0.17 ALA 122 -0.21 ASP 242
LYS 1 0.18 LYS 123 -0.30 THR 269
LYS 1 0.19 GLY 124 -0.26 ARG 273
LYS 1 0.21 MET 125 -0.18 ARG 273
LYS 1 0.25 TYR 126 -0.18 ASP 242
LYS 1 0.31 TYR 127 -0.23 THR 269
LYS 1 0.29 LEU 128 -0.19 ARG 273
LYS 1 0.29 GLU 129 -0.15 GLU 34
LYS 1 0.39 GLU 130 -0.15 GLU 34
LYS 1 0.45 HIS 131 -0.16 ARG 273
LYS 1 0.34 GLY 132 -0.18 PHE 188
LYS 1 0.26 MET 133 -0.20 PHE 188
LYS 1 0.20 VAL 134 -0.21 PHE 188
LYS 1 0.16 HIS 135 -0.20 PHE 156
LYS 167 0.14 ARG 136 -0.22 ASP 225
LYS 1 0.12 ASN 137 -0.20 LEU 220
LYS 1 0.13 LEU 138 -0.18 LYS 14
LYS 1 0.12 ALA 139 -0.18 LYS 14
ARG 219 0.13 ALA 140 -0.20 LYS 16
GLY 52 0.16 ARG 141 -0.22 LYS 16
GLY 52 0.13 ASN 142 -0.20 LYS 14
LYS 1 0.13 VAL 143 -0.26 ARG 273
SER 97 0.14 LEU 144 -0.33 ARG 273
HIS 101 0.12 LEU 145 -0.38 ARG 273
ASP 70 0.12 LYS 146 -0.47 ARG 273
ALA 72 0.17 SER 147 -0.48 ARG 273
ALA 72 0.14 PRO 148 -0.42 ARG 273
ARG 219 0.13 SER 149 -0.52 ARG 273
LYS 1 0.12 GLN 150 -0.51 ARG 273
LYS 1 0.13 VAL 151 -0.41 ARG 273
LYS 1 0.14 GLN 152 -0.37 ARG 273
LYS 1 0.15 VAL 153 -0.29 ARG 273
LYS 1 0.12 ALA 154 -0.26 ARG 273
GLY 52 0.11 ASP 155 -0.21 ARG 273
LYS 1 0.14 PHE 156 -0.20 HIS 135
LYS 1 0.14 GLY 157 -0.27 PHE 188
LYS 1 0.09 VAL 158 -0.27 ALA 221
PRO 164 0.12 ALA 159 -0.32 ILE 186
PRO 164 0.18 ASP 160 -0.40 PHE 188
SER 20 0.08 LEU 161 -0.40 PHE 188
SER 20 0.08 LEU 162 -0.41 PHE 188
SER 20 0.08 PRO 163 -0.46 PHE 188
ASP 160 0.18 PRO 164 -0.53 ALA 221
TYR 191 0.17 ASP 165 -0.53 ALA 221
LYS 167 0.48 ASP 166 -0.66 ALA 221
ASP 166 0.48 LYS 167 -0.53 ALA 221
GLY 189 0.25 GLN 168 -0.39 ALA 221
GLY 189 0.34 LEU 169 -0.32 TYR 171
GLY 189 0.23 LEU 170 -0.53 TYR 171
GLY 52 0.25 TYR 171 -0.53 LEU 170
GLY 52 0.29 SER 172 -0.28 LEU 170
GLY 52 0.27 GLU 173 -0.20 PRO 287
GLY 52 0.21 ALA 174 -0.21 LEU 170
GLY 52 0.14 LYS 175 -0.21 LEU 220
LEU 170 0.18 THR 176 -0.32 LEU 220
LEU 169 0.21 PRO 177 -0.25 LEU 220
LEU 169 0.28 ILE 178 -0.25 LEU 220
LEU 169 0.18 LYS 179 -0.18 LYS 14
LEU 169 0.17 TRP 180 -0.18 LYS 14
LEU 169 0.24 MET 181 -0.21 LEU 161
LEU 169 0.22 ALA 182 -0.21 LEU 161
LEU 169 0.22 LEU 183 -0.27 PRO 164
LEU 169 0.26 GLU 184 -0.27 LEU 161
LEU 169 0.31 SER 185 -0.30 LEU 161
LEU 169 0.31 ILE 186 -0.45 PRO 164
LEU 169 0.30 HIS 187 -0.52 PRO 164
LEU 169 0.32 PHE 188 -0.58 GLY 189
LYS 167 0.41 GLY 189 -0.58 PHE 188
LYS 167 0.30 LYS 190 -0.34 PHE 188
LYS 167 0.25 TYR 191 -0.27 SER 185
LYS 167 0.20 THR 192 -0.22 HIS 62
LYS 1 0.18 HIS 193 -0.15 HIS 62
LYS 167 0.17 GLN 194 -0.14 GLU 34
LEU 169 0.20 SER 195 -0.16 LYS 229
LEU 169 0.16 ASP 196 -0.15 GLU 34
LYS 1 0.16 VAL 197 -0.14 GLU 34
LEU 169 0.16 TRP 198 -0.14 LYS 14
LEU 169 0.16 SER 199 -0.15 LYS 14
ARG 219 0.15 TYR 200 -0.16 LYS 14
ARG 219 0.21 GLY 201 -0.14 LYS 14
ARG 219 0.24 VAL 202 -0.16 PRO 287
ARG 219 0.20 THR 203 -0.16 PRO 287
ARG 219 0.25 VAL 204 -0.17 LYS 16
ARG 219 0.31 TRP 205 -0.20 PRO 287
ARG 219 0.27 GLU 206 -0.22 PRO 287
ARG 219 0.26 LEU 207 -0.19 PRO 287
ARG 219 0.32 MET 208 -0.20 PRO 287
ARG 219 0.37 THR 209 -0.29 PRO 287
ARG 219 0.27 PHE 210 -0.28 PRO 287
ARG 219 0.24 GLY 211 -0.28 PRO 287
ARG 219 0.33 ALA 212 -0.29 PRO 287
ARG 219 0.33 GLU 213 -0.24 PRO 287
ARG 219 0.42 PRO 214 -0.19 GLU 231
ARG 219 0.63 TYR 215 -0.24 GLU 231
ARG 219 0.53 ALA 216 -0.18 GLU 231
GLN 237 0.47 GLY 217 -0.23 ASP 166
ARG 219 0.72 LEU 218 -0.30 ASP 166
LEU 218 0.72 ARG 219 -0.43 ASP 166
GLN 235 0.30 LEU 220 -0.48 ASP 166
ILE 241 0.37 ALA 221 -0.66 ASP 166
ILE 241 0.46 GLU 222 -0.51 ASP 166
ILE 241 0.36 VAL 223 -0.33 PRO 164
ILE 241 0.35 PRO 224 -0.41 PRO 164
ILE 241 0.45 ASP 225 -0.47 PRO 164
ILE 241 0.56 LEU 226 -0.37 PRO 164
ILE 241 0.45 LEU 227 -0.33 GLY 230
ILE 241 0.42 GLU 228 -0.39 LYS 229
ILE 241 0.56 LYS 229 -0.39 GLU 228
ILE 241 0.57 GLY 230 -0.33 LEU 227
ILE 241 0.61 GLU 231 -0.24 TYR 215
ILE 241 0.48 ARG 232 -0.14 LYS 14
ARG 219 0.46 LEU 233 -0.12 ARG 232
GLN 235 0.72 ALA 234 -0.17 VAL 248
ALA 234 0.72 GLN 235 -0.22 VAL 248
ARG 219 0.47 PRO 236 -0.23 PRO 287
ARG 219 0.47 GLN 237 -0.26 PRO 291
ARG 219 0.40 ILE 238 -0.17 PRO 291
ARG 219 0.42 CYS 239 -0.20 VAL 243
GLU 231 0.48 THR 240 -0.21 VAL 243
GLU 231 0.61 ILE 241 -0.31 VAL 243
GLY 230 0.57 ASP 242 -0.27 GLU 267
GLY 230 0.36 VAL 243 -0.31 ILE 241
GLU 231 0.44 TYR 244 -0.19 MET 245
GLY 230 0.53 MET 245 -0.21 GLN 235
GLY 230 0.39 VAL 246 -0.15 PRO 259
ARG 219 0.27 MET 247 -0.20 GLN 235
VAL 246 0.38 VAL 248 -0.22 GLN 235
MET 252 0.36 LYS 249 -0.18 GLN 235
ARG 270 0.21 CYS 250 -0.14 GLN 235
ARG 270 0.23 TRP 251 -0.14 ALA 234
LYS 249 0.36 MET 252 -0.13 ALA 234
LYS 249 0.24 ILE 253 -0.18 GLN 54
ARG 273 0.21 ASP 254 -0.17 GLN 54
LEU 169 0.17 GLU 255 -0.15 GLN 54
LYS 1 0.16 ASN 256 -0.13 GLN 54
ARG 273 0.22 ILE 257 -0.15 GLN 235
ARG 270 0.20 ARG 258 -0.15 GLN 235
LYS 1 0.17 PRO 259 -0.16 ILE 241
LYS 1 0.20 THR 260 -0.16 ASP 242
LYS 1 0.20 PHE 261 -0.20 ASP 242
LYS 1 0.20 LYS 262 -0.23 ASP 242
ASN 266 0.20 GLU 263 -0.26 ASP 242
GLY 230 0.19 LEU 264 -0.26 ASP 242
GLY 230 0.17 ALA 265 -0.24 ASP 242
GLY 230 0.24 ASN 266 -0.24 ASP 242
THR 269 0.35 GLU 267 -0.27 ASP 242
THR 269 0.39 PHE 268 -0.25 ASP 242
PHE 268 0.39 THR 269 -0.35 ALA 72
GLY 230 0.36 ARG 270 -0.30 ALA 72
ARG 273 0.37 MET 271 -0.23 ALA 72
GLY 230 0.29 ALA 272 -0.27 LYS 146
GLY 230 0.38 ARG 273 -0.52 SER 149
GLY 230 0.39 ASP 274 -0.38 SER 149
GLY 230 0.32 PRO 275 -0.26 SER 149
GLY 288 0.33 PRO 276 -0.22 ARG 277
GLY 230 0.41 ARG 277 -0.24 SER 149
GLU 231 0.41 TYR 278 -0.18 LYS 16
ARG 219 0.34 LEU 279 -0.19 LYS 16
ARG 219 0.36 VAL 280 -0.17 LYS 16
ARG 219 0.32 ILE 281 -0.18 LYS 16
ARG 219 0.31 LYS 282 -0.24 PRO 291
ARG 219 0.26 ARG 283 -0.20 PRO 291
ARG 219 0.25 GLU 284 -0.28 PRO 291
ARG 219 0.28 SER 285 -0.24 GLY 288
ARG 219 0.23 GLY 286 -0.38 PRO 287
ILE 289 0.50 PRO 287 -0.38 GLY 286
ILE 289 0.59 GLY 288 -0.36 GLY 286
GLY 288 0.59 ILE 289 -0.35 PRO 291
ARG 277 0.29 ALA 290 -0.59 PRO 291
ASP 274 0.37 PRO 291 -0.59 ALA 290

If you find results from this site helpful for your research, please cite one of our papers:

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.