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

CA distance fluctuations for 21081916261832265

---  normal mode 16  ---

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 37 0.40 LYS 1 -0.66 PRO 291
ILE 38 0.31 VAL 2 -0.69 PRO 291
ILE 38 0.30 LEU 3 -0.70 PRO 291
ILE 38 0.29 ALA 4 -0.74 PRO 291
SER 37 0.29 ARG 5 -0.74 PRO 291
SER 37 0.15 ILE 6 -0.74 PRO 291
PRO 33 0.12 PHE 7 -0.75 PRO 291
PRO 33 0.17 LYS 8 -0.72 PRO 291
GLU 34 0.24 GLU 9 -0.74 PRO 291
GLU 34 0.40 THR 10 -0.70 PRO 291
GLU 34 0.31 GLU 11 -0.73 PRO 291
GLU 34 0.17 LEU 12 -0.77 PRO 291
GLU 34 0.25 ARG 13 -0.78 PRO 291
GLU 34 0.17 LYS 14 -0.83 PRO 291
GLU 34 0.16 LEU 15 -0.84 PRO 291
GLU 34 0.12 LYS 16 -0.89 PRO 291
THR 10 0.13 VAL 17 -0.96 PRO 291
GLU 173 0.10 LEU 18 -1.03 PRO 291
GLU 173 0.11 GLY 19 -1.07 PRO 291
THR 10 0.09 SER 20 -1.06 PRO 291
THR 10 0.07 GLY 21 -1.10 PRO 291
LYS 8 0.05 VAL 22 -1.08 PRO 291
ILE 47 0.06 PHE 23 -1.00 PRO 291
ILE 47 0.08 GLY 24 -0.99 PRO 291
LYS 8 0.09 THR 25 -0.99 PRO 291
THR 10 0.08 VAL 26 -0.99 PRO 291
THR 10 0.10 HIS 27 -0.94 PRO 291
LYS 14 0.14 LYS 28 -0.92 PRO 291
ARG 13 0.14 GLY 29 -0.85 PRO 291
GLU 36 0.11 VAL 30 -0.80 PRO 291
LYS 1 0.11 TRP 31 -0.77 PRO 291
GLU 34 0.11 ILE 32 -0.72 PRO 291
GLU 11 0.24 PRO 33 -0.73 PRO 291
THR 10 0.40 GLU 34 -0.69 PRO 291
SER 37 0.18 GLY 35 -0.66 PRO 291
LYS 39 0.27 GLU 36 -0.63 PRO 291
LYS 1 0.40 SER 37 -0.59 PRO 291
ALA 72 0.41 ILE 38 -0.62 PRO 291
GLU 36 0.27 LYS 39 -0.73 PRO 291
ILE 38 0.35 ILE 40 -0.76 PRO 291
ILE 38 0.18 PRO 41 -0.83 PRO 291
ILE 38 0.15 VAL 42 -0.86 PRO 291
LYS 14 0.08 CYS 43 -0.92 PRO 291
GLU 173 0.07 ILE 44 -0.90 PRO 291
GLU 173 0.07 LYS 45 -0.94 PRO 291
LYS 8 0.08 VAL 46 -0.91 PRO 291
GLY 24 0.08 ILE 47 -0.90 PRO 291
LEU 170 0.06 GLU 48 -0.87 PRO 291
SER 55 0.07 ASP 49 -0.85 PRO 291
SER 55 0.06 LYS 50 -0.87 PRO 291
PRO 163 0.09 SER 51 -0.83 PRO 291
ARG 53 0.14 GLY 52 -0.81 PRO 291
GLY 52 0.14 ARG 53 -0.77 PRO 291
GLY 52 0.10 GLN 54 -0.76 PRO 291
GLY 52 0.13 SER 55 -0.77 PRO 291
ILE 6 0.06 PHE 56 -0.78 PRO 291
PRO 33 0.08 GLN 57 -0.74 PRO 291
PRO 33 0.09 ALA 58 -0.73 PRO 291
GLN 54 0.09 VAL 59 -0.74 PRO 291
ILE 38 0.11 THR 60 -0.74 PRO 291
ILE 38 0.16 ASP 61 -0.72 PRO 291
ILE 38 0.15 HIS 62 -0.78 PRO 291
ILE 38 0.15 MET 63 -0.79 PRO 291
ILE 38 0.21 LEU 64 -0.75 PRO 291
ILE 38 0.22 ALA 65 -0.77 PRO 291
ILE 38 0.22 ILE 66 -0.83 PRO 291
ILE 38 0.26 GLY 67 -0.80 PRO 291
ILE 38 0.32 SER 68 -0.76 PRO 291
ILE 38 0.32 LEU 69 -0.79 PRO 291
ILE 38 0.39 ASP 70 -0.79 PRO 291
ILE 38 0.39 HIS 71 -0.81 PRO 291
ILE 38 0.41 ALA 72 -0.83 PRO 291
ILE 38 0.35 HIS 73 -0.91 PRO 291
ILE 38 0.32 ILE 74 -0.93 PRO 291
ILE 38 0.32 VAL 75 -0.94 PRO 291
ILE 38 0.36 ARG 76 -0.87 PRO 291
ILE 38 0.30 LEU 77 -0.86 PRO 291
ILE 38 0.35 LEU 78 -0.82 PRO 291
ILE 38 0.25 GLY 79 -0.80 PRO 291
ILE 38 0.12 LEU 80 -0.80 PRO 291
PRO 33 0.08 CYS 81 -0.78 PRO 291
PRO 33 0.08 PRO 82 -0.77 PRO 291
GLU 34 0.11 GLY 83 -0.76 PRO 291
GLU 34 0.10 SER 84 -0.77 PRO 291
GLU 34 0.08 SER 85 -0.82 PRO 291
GLY 24 0.07 LEU 86 -0.83 PRO 291
GLY 24 0.07 GLN 87 -0.85 PRO 291
ILE 38 0.08 LEU 88 -0.88 PRO 291
ILE 38 0.14 VAL 89 -0.87 PRO 291
ILE 38 0.26 THR 90 -0.89 PRO 291
ILE 38 0.34 GLN 91 -0.89 PRO 291
ILE 38 0.23 TYR 92 -0.93 PRO 291
ILE 38 0.26 LEU 93 -0.99 PRO 291
ILE 38 0.18 PRO 94 -1.01 PRO 291
ILE 38 0.20 LEU 95 -1.08 PRO 291
ILE 38 0.14 GLY 96 -1.15 PRO 291
ILE 38 0.15 SER 97 -1.23 PRO 291
ILE 38 0.18 LEU 98 -1.28 PRO 291
ILE 38 0.13 LEU 99 -1.42 PRO 291
ILE 38 0.10 ASP 100 -1.39 PRO 291
ILE 38 0.14 HIS 101 -1.34 PRO 291
ILE 38 0.14 VAL 102 -1.46 PRO 291
ILE 38 0.10 ARG 103 -1.54 PRO 291
ILE 38 0.09 GLN 104 -1.37 PRO 291
ILE 38 0.11 HIS 105 -1.32 PRO 291
ILE 38 0.11 ARG 106 -1.45 PRO 291
ILE 38 0.12 GLY 107 -1.29 PRO 291
ILE 38 0.12 ALA 108 -1.14 PRO 291
ILE 38 0.17 LEU 109 -1.15 PRO 291
ILE 38 0.19 GLY 110 -1.01 PRO 291
ILE 38 0.19 PRO 111 -1.01 PRO 291
ILE 38 0.22 GLN 112 -0.91 PRO 291
ILE 38 0.23 LEU 113 -1.03 PRO 291
ILE 38 0.20 LEU 114 -1.16 PRO 291
ILE 38 0.22 LEU 115 -1.01 PRO 291
ILE 38 0.26 ASN 116 -0.96 PRO 291
ILE 38 0.25 TRP 117 -1.08 PRO 291
ILE 38 0.23 GLY 118 -1.06 PRO 291
ILE 38 0.26 VAL 119 -0.92 PRO 291
ILE 38 0.29 GLN 120 -0.95 PRO 291
ILE 38 0.25 ILE 121 -1.03 PRO 291
ILE 38 0.25 ALA 122 -0.94 PRO 291
ILE 38 0.29 LYS 123 -0.86 PRO 291
ILE 38 0.29 GLY 124 -0.90 PRO 291
ILE 38 0.25 MET 125 -0.92 PRO 291
ILE 38 0.26 TYR 126 -0.82 PRO 291
ILE 38 0.29 TYR 127 -0.80 PRO 291
ILE 38 0.25 LEU 128 -0.84 PRO 291
ILE 38 0.23 GLU 129 -0.79 PRO 291
ILE 38 0.25 GLU 130 -0.72 PRO 291
ILE 38 0.26 HIS 131 -0.74 PRO 291
ILE 38 0.21 GLY 132 -0.75 PRO 291
ILE 38 0.20 MET 133 -0.82 PRO 291
ILE 38 0.17 VAL 134 -0.87 PRO 291
ILE 38 0.16 HIS 135 -0.96 PRO 291
ILE 38 0.12 ARG 136 -0.99 PRO 291
ILE 38 0.12 ASN 137 -1.08 PRO 291
ILE 38 0.15 LEU 138 -1.12 PRO 291
ILE 38 0.14 ALA 139 -1.25 PRO 291
ILE 38 0.15 ALA 140 -1.33 PRO 291
ILE 38 0.12 ARG 141 -1.30 PRO 291
ILE 38 0.15 ASN 142 -1.19 PRO 291
ILE 38 0.20 VAL 143 -1.17 PRO 291
ILE 38 0.23 LEU 144 -1.12 PRO 291
ILE 38 0.27 LEU 145 -1.09 PRO 291
ILE 38 0.35 LYS 146 -0.98 PRO 291
ILE 38 0.36 SER 147 -0.94 PRO 291
ILE 38 0.29 PRO 148 -1.00 PRO 291
ILE 38 0.30 SER 149 -0.97 PRO 291
ILE 38 0.33 GLN 150 -0.97 PRO 291
ILE 38 0.30 VAL 151 -1.05 PRO 291
ILE 38 0.30 GLN 152 -1.01 PRO 291
ILE 38 0.25 VAL 153 -1.04 PRO 291
ILE 38 0.21 ALA 154 -1.04 PRO 291
ILE 38 0.15 ASP 155 -1.03 PRO 291
ILE 38 0.17 PHE 156 -0.97 PRO 291
ILE 38 0.15 GLY 157 -0.91 PRO 291
ILE 38 0.10 VAL 158 -0.94 PRO 291
ILE 38 0.07 ALA 159 -0.94 PRO 291
ILE 38 0.08 ASP 160 -0.86 PRO 291
ILE 38 0.06 LEU 161 -0.85 PRO 291
SER 51 0.08 LEU 162 -0.86 PRO 291
SER 51 0.09 PRO 163 -0.83 PRO 291
SER 51 0.08 PRO 164 -0.85 PRO 291
SER 51 0.08 ASP 165 -0.89 PRO 291
SER 51 0.06 ASP 166 -0.92 PRO 291
SER 51 0.04 LYS 167 -0.94 PRO 291
SER 84 0.05 GLN 168 -1.02 PRO 291
SER 84 0.06 LEU 169 -1.05 PRO 291
TYR 171 0.10 LEU 170 -1.13 PRO 291
LEU 170 0.10 TYR 171 -1.14 PRO 291
ALA 174 0.09 SER 172 -1.21 PRO 291
GLY 19 0.11 GLU 173 -1.30 PRO 291
SER 172 0.09 ALA 174 -1.26 PRO 291
GLY 19 0.07 LYS 175 -1.27 PRO 291
GLY 21 0.06 THR 176 -1.18 PRO 291
ILE 38 0.06 PRO 177 -1.15 PRO 291
ILE 38 0.06 ILE 178 -1.11 PRO 291
ILE 38 0.08 LYS 179 -1.21 PRO 291
ILE 38 0.10 TRP 180 -1.18 PRO 291
ILE 38 0.10 MET 181 -1.05 PRO 291
ILE 38 0.11 ALA 182 -0.97 PRO 291
ILE 38 0.09 LEU 183 -0.91 PRO 291
ILE 38 0.09 GLU 184 -0.83 PRO 291
ILE 38 0.08 SER 185 -0.89 PRO 291
ILE 38 0.06 ILE 186 -0.92 PRO 291
ILE 38 0.06 HIS 187 -0.83 PRO 291
ILE 38 0.06 PHE 188 -0.79 PRO 291
SER 51 0.06 GLY 189 -0.84 PRO 291
ILE 38 0.09 LYS 190 -0.81 PRO 291
ILE 38 0.11 TYR 191 -0.86 PRO 291
ILE 38 0.14 THR 192 -0.82 PRO 291
ILE 38 0.17 HIS 193 -0.83 PRO 291
ILE 38 0.16 GLN 194 -0.83 PRO 291
ILE 38 0.13 SER 195 -0.91 PRO 291
ILE 38 0.16 ASP 196 -0.97 PRO 291
ILE 38 0.17 VAL 197 -0.95 PRO 291
ILE 38 0.14 TRP 198 -1.01 PRO 291
ILE 38 0.14 SER 199 -1.11 PRO 291
ILE 38 0.17 TYR 200 -1.11 PRO 291
ILE 38 0.16 GLY 201 -1.13 PRO 291
ILE 38 0.13 VAL 202 -1.27 PRO 291
ILE 38 0.15 THR 203 -1.31 PRO 291
ILE 38 0.17 VAL 204 -1.29 PRO 291
ILE 38 0.14 TRP 205 -1.41 PRO 291
ILE 38 0.13 GLU 206 -1.54 PRO 291
ILE 38 0.16 LEU 207 -1.47 PRO 291
ILE 38 0.15 MET 208 -1.46 PRO 291
ILE 38 0.12 THR 209 -1.68 PRO 291
ILE 38 0.12 PHE 210 -1.68 PRO 291
ILE 38 0.11 GLY 211 -1.71 PRO 291
ILE 38 0.09 ALA 212 -1.78 PRO 291
ILE 38 0.08 GLU 213 -1.57 PRO 291
ILE 38 0.09 PRO 214 -1.45 PRO 291
ILE 38 0.07 TYR 215 -1.33 PRO 291
LEU 18 0.07 ALA 216 -1.42 PRO 291
LEU 18 0.08 GLY 217 -1.27 PRO 291
LEU 18 0.07 LEU 218 -1.17 PRO 291
TYR 171 0.06 ARG 219 -1.09 PRO 291
TYR 171 0.06 LEU 220 -1.09 PRO 291
TYR 171 0.05 ALA 221 -0.98 PRO 291
SER 285 0.05 GLU 222 -0.98 PRO 291
ILE 38 0.06 VAL 223 -1.05 PRO 291
ILE 38 0.06 PRO 224 -0.95 PRO 291
GLY 286 0.08 ASP 225 -0.87 PRO 291
GLY 286 0.10 LEU 226 -0.91 PRO 291
GLY 286 0.09 LEU 227 -0.93 PRO 291
GLY 286 0.10 GLU 228 -0.82 PRO 291
GLY 286 0.13 LYS 229 -0.76 PRO 291
GLY 286 0.13 GLY 230 -0.80 PRO 291
GLY 286 0.14 GLU 231 -0.92 PRO 291
GLY 286 0.12 ARG 232 -1.04 PRO 291
ILE 38 0.10 LEU 233 -1.22 PRO 291
SER 285 0.15 ALA 234 -1.21 PRO 291
GLY 286 0.15 GLN 235 -1.21 PRO 291
SER 285 0.13 PRO 236 -1.40 PRO 291
SER 285 0.18 GLN 237 -1.31 PRO 291
SER 285 0.13 ILE 238 -1.22 PRO 291
ILE 38 0.14 CYS 239 -1.09 PRO 291
GLY 286 0.18 THR 240 -0.85 PRO 291
GLY 286 0.18 ILE 241 -0.79 PRO 291
ILE 38 0.17 ASP 242 -0.76 PRO 291
ILE 38 0.17 VAL 243 -0.95 PRO 291
ILE 38 0.15 TYR 244 -1.01 PRO 291
ILE 38 0.15 MET 245 -0.84 PRO 291
ILE 38 0.17 VAL 246 -0.89 PRO 291
ILE 38 0.16 MET 247 -1.04 PRO 291
ILE 38 0.14 VAL 248 -0.93 PRO 291
ILE 38 0.15 LYS 249 -0.83 PRO 291
ILE 38 0.15 CYS 250 -0.94 PRO 291
ILE 38 0.13 TRP 251 -0.95 PRO 291
ILE 38 0.13 MET 252 -0.80 PRO 291
ILE 38 0.11 ILE 253 -0.77 PRO 291
ILE 38 0.12 ASP 254 -0.69 PRO 291
ILE 38 0.13 GLU 255 -0.74 PRO 291
ILE 38 0.14 ASN 256 -0.65 PRO 291
ILE 38 0.15 ILE 257 -0.66 PRO 291
ILE 38 0.16 ARG 258 -0.77 PRO 291
ILE 38 0.18 PRO 259 -0.76 PRO 291
ILE 38 0.20 THR 260 -0.75 PRO 291
ILE 38 0.22 PHE 261 -0.83 PRO 291
ILE 38 0.24 LYS 262 -0.73 PRO 291
ILE 38 0.22 GLU 263 -0.70 PRO 291
ILE 38 0.22 LEU 264 -0.83 PRO 291
ILE 38 0.25 ALA 265 -0.80 PRO 291
ILE 38 0.24 ASN 266 -0.69 PRO 291
ILE 38 0.22 GLU 267 -0.72 PRO 291
ILE 38 0.23 PHE 268 -0.84 PRO 291
ILE 38 0.26 THR 269 -0.74 PRO 291
ILE 38 0.24 ARG 270 -0.63 PRO 291
ILE 38 0.22 MET 271 -0.72 PRO 291
ILE 38 0.24 ALA 272 -0.76 PRO 291
ILE 38 0.24 ARG 273 -0.61 PRO 291
ILE 38 0.21 ASP 274 -0.60 PRO 291
ILE 38 0.20 PRO 275 -0.77 PRO 291
ILE 38 0.18 PRO 276 -0.74 PRO 291
ILE 38 0.18 ARG 277 -0.61 PRO 291
ILE 38 0.18 TYR 278 -0.78 PRO 291
ILE 38 0.16 LEU 279 -0.96 PRO 291
ILE 38 0.13 VAL 280 -0.94 PRO 291
ILE 38 0.12 ILE 281 -1.08 PRO 291
ARG 283 0.12 LYS 282 -1.01 PRO 291
LYS 282 0.12 ARG 283 -0.84 PRO 291
THR 240 0.12 GLU 284 -0.84 PRO 291
GLN 237 0.18 SER 285 -0.95 PRO 291
ALA 290 0.30 GLY 286 -0.88 PRO 291
ALA 290 0.24 PRO 287 -0.79 PRO 291
ALA 290 0.40 GLY 288 -0.52 PRO 291
GLU 284 0.11 ILE 289 -0.31 PRO 291
GLY 288 0.40 ALA 290 -0.50 VAL 280
LYS 1 0.00 PRO 291 -1.78 ALA 212

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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.