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

CA distance fluctuations for 21081916261832265

---  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
ILE 289 0.10 LYS 1 -0.46 PRO 291
ILE 289 0.08 VAL 2 -0.45 PRO 291
ILE 289 0.06 LEU 3 -0.43 PRO 291
HIS 71 0.03 ALA 4 -0.43 PRO 291
VAL 42 0.02 ARG 5 -0.42 PRO 291
GLY 83 0.02 ILE 6 -0.39 PRO 291
LYS 50 0.03 PHE 7 -0.38 PRO 291
GLU 34 0.05 LYS 8 -0.36 PRO 291
SER 85 0.08 GLU 9 -0.34 PRO 291
GLU 36 0.11 THR 10 -0.34 PRO 291
GLU 36 0.06 GLU 11 -0.37 PRO 291
GLN 168 0.07 LEU 12 -0.37 PRO 291
SER 37 0.10 ARG 13 -0.35 PRO 291
GLN 168 0.10 LYS 14 -0.34 PRO 291
LEU 170 0.10 LEU 15 -0.34 PRO 291
VAL 17 0.13 LYS 16 -0.33 PRO 291
LYS 16 0.13 VAL 17 -0.33 GLU 284
GLY 19 0.13 LEU 18 -0.35 PRO 291
LEU 18 0.13 GLY 19 -0.35 GLU 284
GLY 21 0.12 SER 20 -0.33 PRO 291
SER 20 0.12 GLY 21 -0.35 PRO 291
LYS 16 0.08 VAL 22 -0.34 PRO 291
THR 25 0.08 PHE 23 -0.35 PRO 291
THR 25 0.13 GLY 24 -0.36 PRO 291
GLY 24 0.13 THR 25 -0.35 PRO 291
GLY 21 0.09 VAL 26 -0.37 PRO 291
GLY 21 0.10 HIS 27 -0.36 PRO 291
LEU 170 0.09 LYS 28 -0.38 PRO 291
LEU 170 0.09 GLY 29 -0.37 PRO 291
LEU 170 0.07 VAL 30 -0.39 PRO 291
LEU 170 0.06 TRP 31 -0.40 PRO 291
LEU 170 0.06 ILE 32 -0.39 PRO 291
GLU 11 0.05 PRO 33 -0.40 PRO 291
THR 10 0.07 GLU 34 -0.38 PRO 291
THR 10 0.08 GLY 35 -0.40 PRO 291
THR 10 0.11 GLU 36 -0.38 PRO 291
ARG 13 0.10 SER 37 -0.40 PRO 291
LEU 15 0.10 ILE 38 -0.42 PRO 291
LEU 170 0.06 LYS 39 -0.40 PRO 291
VAL 30 0.05 ILE 40 -0.43 PRO 291
ALA 174 0.06 PRO 41 -0.43 PRO 291
LEU 170 0.06 VAL 42 -0.43 PRO 291
LEU 170 0.06 CYS 43 -0.42 PRO 291
GLN 168 0.06 ILE 44 -0.39 PRO 291
GLN 168 0.06 LYS 45 -0.39 PRO 291
GLY 24 0.08 VAL 46 -0.35 PRO 291
GLU 9 0.07 ILE 47 -0.35 PRO 291
GLU 9 0.08 GLU 48 -0.32 PRO 291
GLY 189 0.08 ASP 49 -0.30 PRO 291
ASP 165 0.10 LYS 50 -0.28 PRO 291
GLY 189 0.10 SER 51 -0.27 PRO 291
LYS 190 0.09 GLY 52 -0.27 PRO 291
LYS 190 0.10 ARG 53 -0.27 PRO 291
LYS 190 0.09 GLN 54 -0.29 PRO 291
LYS 190 0.07 SER 55 -0.30 PRO 291
GLU 129 0.06 PHE 56 -0.33 PRO 291
GLU 130 0.06 GLN 57 -0.32 PRO 291
GLU 130 0.08 ALA 58 -0.34 PRO 291
GLU 130 0.07 VAL 59 -0.36 PRO 291
GLU 130 0.09 THR 60 -0.37 PRO 291
GLU 130 0.11 ASP 61 -0.39 PRO 291
GLU 130 0.10 HIS 62 -0.41 PRO 291
ALA 65 0.08 MET 63 -0.41 PRO 291
GLU 130 0.07 LEU 64 -0.43 PRO 291
MET 63 0.08 ALA 65 -0.46 PRO 291
ILE 289 0.05 ILE 66 -0.47 PRO 291
HIS 71 0.04 GLY 67 -0.46 PRO 291
ILE 289 0.06 SER 68 -0.48 PRO 291
ILE 289 0.08 LEU 69 -0.52 PRO 291
HIS 71 0.10 ASP 70 -0.55 PRO 291
ASP 70 0.10 HIS 71 -0.60 PRO 291
LYS 1 0.09 ALA 72 -0.63 PRO 291
LYS 1 0.07 HIS 73 -0.64 PRO 291
LYS 1 0.05 ILE 74 -0.58 PRO 291
GLU 173 0.05 VAL 75 -0.54 PRO 291
LYS 1 0.04 ARG 76 -0.52 PRO 291
ILE 44 0.02 LEU 77 -0.48 PRO 291
ALA 174 0.03 LEU 78 -0.46 PRO 291
LEU 170 0.01 GLY 79 -0.43 PRO 291
GLU 129 0.03 LEU 80 -0.40 PRO 291
LYS 8 0.04 CYS 81 -0.37 PRO 291
GLU 129 0.05 PRO 82 -0.35 PRO 291
GLU 36 0.06 GLY 83 -0.33 PRO 291
GLU 36 0.07 SER 84 -0.31 PRO 291
GLU 9 0.08 SER 85 -0.32 PRO 291
GLU 9 0.07 LEU 86 -0.35 PRO 291
LYS 167 0.05 GLN 87 -0.37 PRO 291
GLN 168 0.03 LEU 88 -0.41 PRO 291
LEU 170 0.03 VAL 89 -0.42 PRO 291
ALA 174 0.04 THR 90 -0.46 PRO 291
GLU 173 0.05 GLN 91 -0.48 PRO 291
GLU 173 0.08 TYR 92 -0.46 PRO 291
GLU 173 0.09 LEU 93 -0.49 PRO 291
GLU 173 0.12 PRO 94 -0.45 PRO 291
GLU 173 0.09 LEU 95 -0.49 PRO 291
GLU 173 0.11 GLY 96 -0.46 PRO 291
GLU 173 0.07 SER 97 -0.48 PRO 291
GLU 213 0.05 LEU 98 -0.54 PRO 291
GLU 213 0.06 LEU 99 -0.48 PRO 291
ALA 216 0.06 ASP 100 -0.42 PRO 291
ALA 216 0.06 HIS 101 -0.47 PRO 291
SER 149 0.05 VAL 102 -0.50 PRO 291
GLY 211 0.08 ARG 103 -0.47 GLU 284
SER 149 0.06 GLN 104 -0.50 GLU 284
PHE 210 0.06 HIS 105 -0.44 GLU 284
LEU 109 0.08 ARG 106 -0.43 PRO 291
GLN 237 0.08 GLY 107 -0.51 PRO 291
GLN 237 0.06 ALA 108 -0.49 PRO 291
ARG 106 0.08 LEU 109 -0.62 PRO 291
SER 285 0.08 GLY 110 -0.75 PRO 291
ARG 283 0.14 PRO 111 -0.88 PRO 291
ARG 283 0.15 GLN 112 -0.94 PRO 291
LYS 1 0.06 LEU 113 -0.82 PRO 291
ILE 289 0.06 LEU 114 -0.82 PRO 291
ILE 289 0.14 LEU 115 -0.94 PRO 291
ILE 289 0.11 ASN 116 -0.88 PRO 291
ILE 289 0.08 TRP 117 -0.78 PRO 291
ILE 289 0.14 GLY 118 -0.83 PRO 291
ILE 289 0.16 VAL 119 -0.86 PRO 291
ILE 289 0.11 GLN 120 -0.77 PRO 291
ILE 289 0.10 ILE 121 -0.71 PRO 291
ILE 289 0.15 ALA 122 -0.75 PRO 291
ILE 289 0.15 LYS 123 -0.73 PRO 291
ILE 289 0.11 GLY 124 -0.66 PRO 291
ILE 289 0.13 MET 125 -0.64 PRO 291
ILE 289 0.16 TYR 126 -0.67 PRO 291
ILE 289 0.14 TYR 127 -0.63 PRO 291
ILE 289 0.12 LEU 128 -0.58 PRO 291
ILE 289 0.15 GLU 129 -0.59 PRO 291
ILE 289 0.16 GLU 130 -0.59 PRO 291
ILE 289 0.13 HIS 131 -0.54 PRO 291
ILE 289 0.13 GLY 132 -0.52 PRO 291
ILE 289 0.11 MET 133 -0.51 PRO 291
ILE 289 0.10 VAL 134 -0.50 PRO 291
ILE 289 0.08 HIS 135 -0.50 PRO 291
ALA 290 0.07 ARG 136 -0.46 PRO 291
VAL 17 0.05 ASN 137 -0.46 PRO 291
ILE 289 0.05 LEU 138 -0.52 PRO 291
PRO 94 0.04 ALA 139 -0.51 PRO 291
ALA 216 0.04 ALA 140 -0.53 PRO 291
PRO 94 0.06 ARG 141 -0.47 PRO 291
PRO 94 0.05 ASN 142 -0.50 PRO 291
GLU 173 0.05 VAL 143 -0.56 PRO 291
GLU 173 0.06 LEU 144 -0.54 PRO 291
GLU 173 0.06 LEU 145 -0.57 PRO 291
GLU 173 0.06 LYS 146 -0.57 PRO 291
GLU 173 0.06 SER 147 -0.60 PRO 291
HIS 101 0.05 PRO 148 -0.60 PRO 291
LYS 1 0.06 SER 149 -0.68 PRO 291
LYS 1 0.06 GLN 150 -0.67 PRO 291
LYS 1 0.05 VAL 151 -0.64 PRO 291
GLU 173 0.05 GLN 152 -0.61 PRO 291
GLU 173 0.04 VAL 153 -0.58 PRO 291
GLU 173 0.04 ALA 154 -0.52 PRO 291
VAL 17 0.03 ASP 155 -0.47 PRO 291
ILE 289 0.04 PHE 156 -0.49 PRO 291
GLU 129 0.07 GLY 157 -0.45 PRO 291
VAL 46 0.05 VAL 158 -0.42 PRO 291
HIS 193 0.06 ALA 159 -0.40 PRO 291
LEU 161 0.10 ASP 160 -0.39 PRO 291
ASP 160 0.10 LEU 161 -0.37 PRO 291
TYR 191 0.09 LEU 162 -0.34 PRO 291
LYS 190 0.12 PRO 163 -0.31 PRO 291
GLY 189 0.13 PRO 164 -0.31 PRO 291
LYS 50 0.10 ASP 165 -0.29 PRO 291
LYS 16 0.08 ASP 166 -0.29 PRO 291
LYS 16 0.10 LYS 167 -0.25 PRO 291
LYS 16 0.11 GLN 168 -0.28 PRO 291
LYS 16 0.12 LEU 169 -0.26 SER 285
LYS 16 0.12 LEU 170 -0.30 SER 285
LEU 170 0.12 TYR 171 -0.32 SER 285
LEU 18 0.12 SER 172 -0.35 SER 285
PRO 94 0.12 GLU 173 -0.38 SER 285
LEU 18 0.11 ALA 174 -0.36 SER 285
LEU 18 0.09 LYS 175 -0.31 SER 285
LEU 18 0.10 THR 176 -0.31 PRO 291
VAL 17 0.08 PRO 177 -0.37 PRO 291
LYS 16 0.07 ILE 178 -0.35 PRO 291
LYS 16 0.06 LYS 179 -0.37 PRO 291
ALA 290 0.07 TRP 180 -0.44 PRO 291
ALA 290 0.10 MET 181 -0.42 PRO 291
ALA 290 0.14 ALA 182 -0.45 PRO 291
ALA 290 0.15 LEU 183 -0.38 PRO 291
ALA 290 0.15 GLU 184 -0.38 PRO 291
ALA 290 0.12 SER 185 -0.39 PRO 291
ALA 290 0.11 ILE 186 -0.34 PRO 291
ALA 290 0.12 HIS 187 -0.31 PRO 291
ALA 290 0.13 PHE 188 -0.33 PRO 291
PRO 164 0.13 GLY 189 -0.35 PRO 291
ALA 290 0.13 LYS 190 -0.39 PRO 291
ALA 290 0.12 TYR 191 -0.44 PRO 291
ALA 290 0.14 THR 192 -0.49 PRO 291
ILE 289 0.15 HIS 193 -0.55 PRO 291
ILE 289 0.18 GLN 194 -0.56 PRO 291
ALA 290 0.15 SER 195 -0.51 PRO 291
ILE 289 0.13 ASP 196 -0.55 PRO 291
ILE 289 0.17 VAL 197 -0.62 PRO 291
ILE 289 0.16 TRP 198 -0.56 PRO 291
ALA 290 0.11 SER 199 -0.54 PRO 291
ILE 289 0.13 TYR 200 -0.63 PRO 291
ILE 289 0.16 GLY 201 -0.65 PRO 291
ILE 289 0.09 VAL 202 -0.55 PRO 291
ILE 289 0.07 THR 203 -0.59 PRO 291
ILE 289 0.10 VAL 204 -0.69 PRO 291
ILE 289 0.08 TRP 205 -0.61 PRO 291
ARG 103 0.04 GLU 206 -0.53 PRO 291
ARG 103 0.03 LEU 207 -0.62 PRO 291
ILE 289 0.04 MET 208 -0.67 PRO 291
ALA 234 0.05 THR 209 -0.51 PRO 291
HIS 105 0.06 PHE 210 -0.48 PRO 291
ARG 103 0.08 GLY 211 -0.43 PRO 291
ARG 103 0.05 ALA 212 -0.37 PRO 291
ASP 100 0.06 GLU 213 -0.34 PRO 291
PRO 94 0.04 PRO 214 -0.36 PRO 291
PRO 94 0.05 TYR 215 -0.27 PRO 291
ASP 100 0.06 ALA 216 -0.34 GLY 286
PRO 94 0.07 GLY 217 -0.34 GLY 286
LYS 16 0.07 LEU 218 -0.26 GLY 286
LYS 16 0.08 ARG 219 -0.24 GLY 286
LYS 16 0.08 LEU 220 -0.22 GLY 286
LYS 16 0.08 ALA 221 -0.19 PRO 291
LYS 16 0.07 GLU 222 -0.18 PRO 291
ALA 290 0.08 VAL 223 -0.25 PRO 291
ALA 290 0.11 PRO 224 -0.27 PRO 291
ALA 290 0.13 ASP 225 -0.21 PRO 291
ALA 290 0.14 LEU 226 -0.22 PRO 291
ALA 290 0.17 LEU 227 -0.31 PRO 291
ALA 290 0.18 GLU 228 -0.29 PRO 291
ALA 290 0.21 LYS 229 -0.24 PRO 291
ALA 290 0.24 GLY 230 -0.32 PRO 291
ALA 290 0.21 GLU 231 -0.31 PRO 291
ALA 290 0.19 ARG 232 -0.41 PRO 291
ALA 290 0.14 LEU 233 -0.42 PRO 291
ALA 290 0.15 ALA 234 -0.41 PRO 291
ILE 289 0.18 GLN 235 -0.54 PRO 291
ILE 289 0.09 PRO 236 -0.55 PRO 291
GLY 107 0.08 GLN 237 -0.49 PRO 291
SER 285 0.13 ILE 238 -0.70 PRO 291
ILE 289 0.25 CYS 239 -0.86 PRO 291
ILE 289 0.43 THR 240 -1.05 PRO 291
ILE 289 0.47 ILE 241 -0.96 PRO 291
ILE 289 0.43 ASP 242 -1.13 PRO 291
ILE 289 0.32 VAL 243 -1.02 PRO 291
ILE 289 0.30 TYR 244 -0.84 PRO 291
ILE 289 0.36 MET 245 -0.86 PRO 291
ILE 289 0.30 VAL 246 -0.87 PRO 291
ILE 289 0.24 MET 247 -0.73 PRO 291
ALA 290 0.27 VAL 248 -0.66 PRO 291
ILE 289 0.28 LYS 249 -0.69 PRO 291
ILE 289 0.22 CYS 250 -0.65 PRO 291
ALA 290 0.21 TRP 251 -0.55 PRO 291
ALA 290 0.26 MET 252 -0.55 PRO 291
ALA 290 0.24 ILE 253 -0.46 PRO 291
ALA 290 0.25 ASP 254 -0.49 PRO 291
ALA 290 0.22 GLU 255 -0.52 PRO 291
ILE 289 0.24 ASN 256 -0.56 PRO 291
ILE 289 0.27 ILE 257 -0.61 PRO 291
ILE 289 0.25 ARG 258 -0.64 PRO 291
ILE 289 0.26 PRO 259 -0.73 PRO 291
ILE 289 0.23 THR 260 -0.71 PRO 291
ILE 289 0.20 PHE 261 -0.73 PRO 291
ILE 289 0.23 LYS 262 -0.78 PRO 291
ILE 289 0.27 GLU 263 -0.85 PRO 291
ILE 289 0.24 LEU 264 -0.85 PRO 291
ILE 289 0.22 ALA 265 -0.88 PRO 291
ILE 289 0.27 ASN 266 -0.96 PRO 291
ILE 289 0.30 GLU 267 -1.06 PRO 291
ILE 289 0.25 PHE 268 -1.03 PRO 291
ILE 289 0.23 THR 269 -1.04 PRO 291
ILE 289 0.29 ARG 270 -1.18 PRO 291
ILE 289 0.31 MET 271 -1.25 PRO 291
ILE 289 0.23 ALA 272 -1.14 PRO 291
ILE 289 0.25 ARG 273 -1.22 PRO 291
ARG 283 0.30 ASP 274 -1.33 PRO 291
ARG 283 0.26 PRO 275 -1.18 PRO 291
ARG 283 0.36 PRO 276 -1.14 PRO 291
ILE 289 0.42 ARG 277 -1.43 PRO 291
ILE 289 0.37 TYR 278 -1.29 PRO 291
ILE 289 0.21 LEU 279 -1.02 PRO 291
SER 285 0.28 VAL 280 -0.81 PRO 291
SER 285 0.22 ILE 281 -0.63 PRO 291
SER 285 0.41 LYS 282 -0.37 PRO 291
ARG 277 0.37 ARG 283 -0.35 GLN 104
ARG 277 0.32 GLU 284 -0.50 GLN 104
LYS 282 0.41 SER 285 -0.41 ARG 103
PRO 291 0.30 GLY 286 -0.35 GLU 173
ARG 277 0.31 PRO 287 -0.30 ARG 103
ARG 277 0.36 GLY 288 -0.28 GLN 104
ILE 241 0.47 ILE 289 -0.20 GLN 104
ILE 241 0.42 ALA 290 -0.26 LYS 282
GLY 286 0.30 PRO 291 -1.43 ARG 277

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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.