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

CA distance fluctuations for 21081916261832265

---  normal mode 12  ---

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
GLY 35 0.37 LYS 1 -0.15 HIS 71
GLY 35 0.32 VAL 2 -0.12 HIS 71
GLY 35 0.31 LEU 3 -0.11 PRO 291
ARG 5 0.37 ALA 4 -0.11 GLN 91
ALA 4 0.37 ARG 5 -0.12 GLN 91
GLY 35 0.16 ILE 6 -0.09 GLY 286
GLU 9 0.16 PHE 7 -0.10 GLY 286
GLU 9 0.25 LYS 8 -0.12 GLU 173
LYS 8 0.25 GLU 9 -0.19 GLY 24
ASP 70 0.15 THR 10 -0.25 GLU 34
ASP 70 0.18 GLU 11 -0.19 GLU 34
ARG 13 0.17 LEU 12 -0.19 GLU 173
LEU 12 0.17 ARG 13 -0.23 GLU 36
LEU 15 0.24 LYS 14 -0.29 SER 20
LYS 14 0.24 LEU 15 -0.31 GLU 173
GLY 83 0.12 LYS 16 -0.45 VAL 17
GLY 52 0.13 VAL 17 -0.45 LYS 16
GLY 52 0.14 LEU 18 -0.35 GLU 173
GLY 96 0.16 GLY 19 -0.35 LYS 16
GLY 96 0.16 SER 20 -0.29 LYS 14
GLY 96 0.14 GLY 21 -0.25 LYS 14
GLY 96 0.10 VAL 22 -0.20 LYS 14
GLY 96 0.11 PHE 23 -0.17 LYS 14
GLY 96 0.12 GLY 24 -0.22 VAL 46
LEU 18 0.12 THR 25 -0.24 LYS 14
LEU 18 0.11 VAL 26 -0.21 HIS 27
SER 84 0.09 HIS 27 -0.28 GLU 173
SER 147 0.11 LYS 28 -0.27 GLU 173
LYS 14 0.17 GLY 29 -0.26 GLU 173
ALA 72 0.18 VAL 30 -0.20 GLU 173
HIS 71 0.21 TRP 31 -0.17 GLU 173
HIS 71 0.23 ILE 32 -0.17 GLU 173
ASP 70 0.34 PRO 33 -0.16 GLU 11
ASP 70 0.35 GLU 34 -0.25 THR 10
ASP 70 0.44 GLY 35 -0.18 THR 10
HIS 71 0.35 GLU 36 -0.23 ARG 13
ALA 72 0.41 SER 37 -0.24 LEU 15
ALA 72 0.40 ILE 38 -0.23 LEU 15
ALA 72 0.25 LYS 39 -0.18 GLU 173
ALA 72 0.29 ILE 40 -0.14 GLU 173
ALA 72 0.20 PRO 41 -0.15 GLU 173
ALA 72 0.16 VAL 42 -0.15 GLU 173
ALA 72 0.10 CYS 43 -0.16 GLU 173
ALA 72 0.07 ILE 44 -0.17 GLU 173
LEU 93 0.07 LYS 45 -0.15 GLY 286
LEU 18 0.10 VAL 46 -0.22 GLY 24
LEU 18 0.09 ILE 47 -0.16 GLU 9
LEU 18 0.10 GLU 48 -0.18 GLU 9
GLY 96 0.09 ASP 49 -0.15 GLU 9
SER 51 0.13 LYS 50 -0.18 GLU 9
LYS 50 0.13 SER 51 -0.14 ALA 290
LEU 18 0.14 GLY 52 -0.15 GLU 9
LEU 18 0.11 ARG 53 -0.13 ALA 290
VAL 17 0.10 GLN 54 -0.12 ALA 290
VAL 17 0.10 SER 55 -0.11 ALA 290
VAL 17 0.08 PHE 56 -0.10 GLY 286
LYS 16 0.09 GLN 57 -0.10 GLY 286
PRO 163 0.06 ALA 58 -0.09 GLY 286
GLY 35 0.09 VAL 59 -0.09 GLY 286
GLY 35 0.11 THR 60 -0.08 GLY 286
GLY 35 0.17 ASP 61 -0.10 ALA 65
GLY 35 0.17 HIS 62 -0.09 LEU 69
GLY 35 0.17 MET 63 -0.08 GLY 286
GLY 35 0.23 LEU 64 -0.09 SER 68
GLY 35 0.25 ALA 65 -0.10 LEU 69
GLY 35 0.24 ILE 66 -0.09 PRO 291
GLY 35 0.28 GLY 67 -0.10 PRO 291
GLY 35 0.36 SER 68 -0.12 PRO 291
GLY 35 0.38 LEU 69 -0.14 PRO 291
GLY 35 0.44 ASP 70 -0.17 PRO 291
GLY 35 0.43 HIS 71 -0.19 PRO 291
SER 37 0.41 ALA 72 -0.22 PRO 291
GLY 35 0.33 HIS 73 -0.20 PRO 291
GLY 35 0.30 ILE 74 -0.15 PRO 291
GLY 35 0.25 VAL 75 -0.13 PRO 291
GLY 35 0.31 ARG 76 -0.12 LYS 1
GLY 35 0.25 LEU 77 -0.10 PRO 291
GLY 35 0.30 LEU 78 -0.12 GLN 91
GLY 35 0.22 GLY 79 -0.09 GLY 286
GLY 35 0.12 LEU 80 -0.10 GLY 286
LEU 15 0.07 CYS 81 -0.11 GLY 286
LYS 16 0.08 PRO 82 -0.11 GLY 286
LYS 16 0.12 GLY 83 -0.13 GLU 34
VAL 17 0.12 SER 84 -0.16 GLU 9
VAL 17 0.11 SER 85 -0.18 GLU 9
VAL 17 0.08 LEU 86 -0.13 GLU 9
GLY 83 0.06 GLN 87 -0.14 GLY 24
GLY 35 0.07 LEU 88 -0.12 GLY 286
GLY 35 0.11 VAL 89 -0.12 GLY 286
GLY 35 0.17 THR 90 -0.11 GLY 286
ILE 38 0.21 GLN 91 -0.12 LEU 78
ALA 72 0.12 TYR 92 -0.13 GLY 286
SER 147 0.11 LEU 93 -0.12 GLY 286
GLY 19 0.13 PRO 94 -0.15 GLY 286
GLY 19 0.15 LEU 95 -0.13 GLY 286
GLY 19 0.16 GLY 96 -0.17 GLY 286
GLY 21 0.11 SER 97 -0.16 GLY 286
GLY 21 0.08 LEU 98 -0.14 GLY 286
SER 172 0.09 LEU 99 -0.19 GLY 286
SER 172 0.12 ASP 100 -0.23 GLY 286
SER 172 0.11 HIS 101 -0.18 GLY 286
SER 172 0.08 VAL 102 -0.18 GLY 286
SER 172 0.08 ARG 103 -0.27 GLY 286
SER 172 0.09 GLN 104 -0.25 GLY 286
SER 172 0.08 HIS 105 -0.16 GLY 286
ALA 108 0.07 ARG 106 -0.18 GLY 286
ARG 283 0.07 GLY 107 -0.14 PRO 291
ARG 283 0.18 ALA 108 -0.21 PRO 291
ARG 283 0.16 LEU 109 -0.25 PRO 291
ILE 289 0.24 GLY 110 -0.36 PRO 291
ILE 289 0.25 PRO 111 -0.40 PRO 291
ILE 289 0.29 GLN 112 -0.44 PRO 291
ILE 289 0.21 LEU 113 -0.33 PRO 291
GLY 35 0.16 LEU 114 -0.27 PRO 291
GLY 35 0.20 LEU 115 -0.34 PRO 291
SER 37 0.24 ASN 116 -0.34 PRO 291
GLY 35 0.21 TRP 117 -0.24 PRO 291
GLY 35 0.21 GLY 118 -0.24 PRO 291
GLY 35 0.26 VAL 119 -0.29 PRO 291
GLY 35 0.28 GLN 120 -0.25 PRO 291
GLY 35 0.24 ILE 121 -0.19 PRO 291
GLY 35 0.26 ALA 122 -0.21 PRO 291
GLY 35 0.32 LYS 123 -0.23 PRO 291
GLY 35 0.31 GLY 124 -0.19 PRO 291
GLY 35 0.27 MET 125 -0.16 PRO 291
GLY 35 0.31 TYR 126 -0.19 PRO 291
GLY 35 0.34 TYR 127 -0.18 PRO 291
GLY 35 0.30 LEU 128 -0.14 PRO 291
GLY 35 0.29 GLU 129 -0.14 PRO 291
GLY 35 0.34 GLU 130 -0.16 PRO 291
GLY 35 0.33 HIS 131 -0.14 PRO 291
GLY 35 0.27 GLY 132 -0.11 PRO 291
GLY 35 0.26 MET 133 -0.09 PRO 291
GLY 35 0.20 VAL 134 -0.09 ALA 290
GLY 35 0.17 HIS 135 -0.11 ALA 290
GLY 35 0.12 ARG 136 -0.15 ALA 290
GLY 35 0.09 ASN 137 -0.15 ALA 290
GLY 35 0.12 LEU 138 -0.14 ALA 290
GLY 35 0.08 ALA 139 -0.16 ALA 290
GLY 35 0.07 ALA 140 -0.15 GLY 286
SER 172 0.08 ARG 141 -0.19 LYS 16
GLY 35 0.08 ASN 142 -0.14 GLY 286
GLY 35 0.12 VAL 143 -0.12 GLY 286
GLY 35 0.12 LEU 144 -0.12 GLY 286
ILE 38 0.15 LEU 145 -0.15 PRO 291
ILE 38 0.23 LYS 146 -0.17 PRO 291
ILE 38 0.27 SER 147 -0.21 PRO 291
ILE 38 0.19 PRO 148 -0.22 PRO 291
ILE 38 0.24 SER 149 -0.27 PRO 291
ILE 38 0.27 GLN 150 -0.24 PRO 291
ILE 38 0.22 VAL 151 -0.19 PRO 291
GLY 35 0.23 GLN 152 -0.16 PRO 291
GLY 35 0.21 VAL 153 -0.12 PRO 291
GLY 35 0.16 ALA 154 -0.11 GLY 286
GLY 35 0.12 ASP 155 -0.12 GLY 286
GLY 35 0.16 PHE 156 -0.10 GLY 286
GLY 35 0.16 GLY 157 -0.10 ALA 290
GLY 35 0.10 VAL 158 -0.11 ALA 290
GLY 35 0.08 ALA 159 -0.14 ALA 290
GLY 35 0.11 ASP 160 -0.12 ALA 290
ARG 5 0.08 LEU 161 -0.12 ALA 290
ASP 165 0.08 LEU 162 -0.14 ALA 290
THR 60 0.10 PRO 163 -0.15 ALA 290
ASP 165 0.19 PRO 164 -0.17 ALA 290
PRO 164 0.19 ASP 165 -0.19 ALA 290
PRO 291 0.10 ASP 166 -0.22 ALA 290
PRO 291 0.12 LYS 167 -0.22 ALA 290
PRO 291 0.12 GLN 168 -0.22 ALA 290
PRO 291 0.15 LEU 169 -0.25 ALA 290
PRO 291 0.16 LEU 170 -0.29 LYS 16
GLU 173 0.14 TYR 171 -0.28 LYS 16
ASP 100 0.12 SER 172 -0.33 LYS 16
TYR 171 0.14 GLU 173 -0.38 LYS 16
PRO 291 0.16 ALA 174 -0.35 LYS 16
PRO 291 0.14 LYS 175 -0.30 LYS 16
PRO 291 0.12 THR 176 -0.25 LYS 16
PRO 291 0.08 PRO 177 -0.23 ALA 290
PRO 291 0.11 ILE 178 -0.26 ALA 290
PRO 291 0.12 LYS 179 -0.28 ALA 290
GLY 35 0.06 TRP 180 -0.24 ALA 290
GLY 35 0.08 MET 181 -0.23 ALA 290
GLY 35 0.11 ALA 182 -0.23 ALA 290
VAL 2 0.10 LEU 183 -0.26 ALA 290
VAL 2 0.12 GLU 184 -0.23 ALA 290
VAL 2 0.12 SER 185 -0.21 ALA 290
VAL 2 0.10 ILE 186 -0.25 ALA 290
VAL 2 0.11 HIS 187 -0.25 ALA 290
VAL 2 0.14 PHE 188 -0.22 ALA 290
VAL 2 0.13 GLY 189 -0.20 ALA 290
VAL 2 0.15 LYS 190 -0.18 ALA 290
GLY 35 0.14 TYR 191 -0.16 ALA 290
GLY 35 0.19 THR 192 -0.13 ALA 290
GLY 35 0.21 HIS 193 -0.10 ALA 290
GLY 35 0.19 GLN 194 -0.12 ALA 290
GLY 35 0.15 SER 195 -0.16 ALA 290
GLY 35 0.17 ASP 196 -0.13 ALA 290
GLY 35 0.18 VAL 197 -0.13 ALA 290
GLY 35 0.14 TRP 198 -0.18 ALA 290
GLY 35 0.12 SER 199 -0.18 ALA 290
GLY 35 0.15 TYR 200 -0.14 ALA 290
GLY 35 0.14 GLY 201 -0.18 ALA 290
GLY 35 0.09 VAL 202 -0.23 ALA 290
GLY 35 0.10 THR 203 -0.17 ALA 290
GLY 35 0.13 VAL 204 -0.14 ALA 290
GLY 35 0.09 TRP 205 -0.23 ALA 290
GLY 35 0.06 GLU 206 -0.21 ALA 290
GLY 35 0.09 LEU 207 -0.14 ALA 290
GLY 35 0.09 MET 208 -0.15 ALA 290
PRO 291 0.05 THR 209 -0.26 PRO 287
SER 51 0.04 PHE 210 -0.21 PRO 287
PRO 291 0.05 GLY 211 -0.26 PRO 287
PRO 291 0.14 ALA 212 -0.35 PRO 287
PRO 291 0.17 GLU 213 -0.34 PRO 287
PRO 291 0.17 PRO 214 -0.35 ALA 290
PRO 291 0.25 TYR 215 -0.41 ALA 290
PRO 291 0.27 ALA 216 -0.42 PRO 287
PRO 291 0.33 GLY 217 -0.44 PRO 287
PRO 291 0.31 LEU 218 -0.43 ALA 290
PRO 291 0.28 ARG 219 -0.39 ALA 290
PRO 291 0.22 LEU 220 -0.34 ALA 290
PRO 291 0.23 ALA 221 -0.34 ALA 290
PRO 291 0.26 GLU 222 -0.39 ALA 290
PRO 291 0.22 VAL 223 -0.37 ALA 290
PRO 291 0.19 PRO 224 -0.34 ALA 290
PRO 291 0.23 ASP 225 -0.37 ALA 290
PRO 291 0.26 LEU 226 -0.42 ALA 290
PRO 291 0.19 LEU 227 -0.37 ALA 290
PRO 291 0.18 GLU 228 -0.35 ALA 290
PRO 291 0.22 LYS 229 -0.40 ALA 290
PRO 291 0.19 GLY 230 -0.39 ALA 290
PRO 291 0.23 GLU 231 -0.44 ALA 290
PRO 291 0.17 ARG 232 -0.40 ALA 290
PRO 291 0.18 LEU 233 -0.41 ALA 290
PRO 291 0.23 ALA 234 -0.48 ALA 290
PRO 291 0.14 GLN 235 -0.42 ALA 290
PRO 291 0.09 PRO 236 -0.34 ALA 290
PRO 291 0.13 GLN 237 -0.33 ALA 290
GLY 35 0.09 ILE 238 -0.14 ALA 290
GLY 35 0.11 CYS 239 -0.17 PRO 291
GLY 286 0.17 THR 240 -0.29 PRO 291
GLY 35 0.13 ILE 241 -0.19 PRO 291
GLY 35 0.17 ASP 242 -0.31 PRO 291
GLY 35 0.16 VAL 243 -0.25 PRO 291
GLY 35 0.13 TYR 244 -0.19 ALA 290
GLY 35 0.15 MET 245 -0.16 ALA 290
GLY 35 0.17 VAL 246 -0.17 PRO 291
GLY 35 0.14 MET 247 -0.18 ALA 290
GLY 35 0.13 VAL 248 -0.24 ALA 290
GLY 35 0.16 LYS 249 -0.17 ALA 290
GLY 35 0.16 CYS 250 -0.17 ALA 290
GLY 35 0.13 TRP 251 -0.24 ALA 290
GLY 35 0.14 MET 252 -0.23 ALA 290
GLY 35 0.13 ILE 253 -0.25 ALA 290
GLY 35 0.16 ASP 254 -0.20 ALA 290
GLY 35 0.18 GLU 255 -0.16 ALA 290
GLY 35 0.20 ASN 256 -0.13 ALA 290
GLY 35 0.19 ILE 257 -0.13 ALA 290
GLY 35 0.19 ARG 258 -0.13 ALA 290
GLY 35 0.22 PRO 259 -0.16 PRO 291
GLY 35 0.25 THR 260 -0.17 PRO 291
GLY 35 0.26 PHE 261 -0.19 PRO 291
GLY 35 0.30 LYS 262 -0.24 PRO 291
GLY 35 0.27 GLU 263 -0.26 PRO 291
GLY 35 0.24 LEU 264 -0.24 PRO 291
GLY 35 0.28 ALA 265 -0.29 PRO 291
GLY 35 0.29 ASN 266 -0.35 PRO 291
GLY 35 0.25 GLU 267 -0.36 PRO 291
GLY 35 0.24 PHE 268 -0.36 PRO 291
GLY 35 0.29 THR 269 -0.42 PRO 291
ILE 289 0.29 ARG 270 -0.50 PRO 291
ILE 289 0.28 MET 271 -0.50 PRO 291
ILE 289 0.31 ALA 272 -0.50 PRO 291
ILE 289 0.39 ARG 273 -0.62 PRO 291
ILE 289 0.46 ASP 274 -0.70 PRO 291
ILE 289 0.38 PRO 275 -0.59 PRO 291
ILE 289 0.45 PRO 276 -0.66 PRO 291
ILE 289 0.48 ARG 277 -0.74 PRO 291
ILE 289 0.28 TYR 278 -0.52 PRO 291
ILE 289 0.20 LEU 279 -0.41 PRO 291
PRO 287 0.27 VAL 280 -0.36 PRO 291
PRO 287 0.14 ILE 281 -0.26 PRO 291
SER 285 0.22 LYS 282 -0.32 ARG 283
GLY 110 0.20 ARG 283 -0.33 PRO 291
PRO 287 0.13 GLU 284 -0.16 GLY 217
PRO 291 0.31 SER 285 -0.22 LYS 16
PRO 291 0.56 GLY 286 -0.36 GLY 217
PRO 291 0.41 PRO 287 -0.44 GLY 217
ARG 277 0.35 GLY 288 -0.39 GLY 217
ARG 277 0.48 ILE 289 -0.42 GLY 217
ARG 277 0.34 ALA 290 -0.48 ALA 234
GLY 286 0.56 PRO 291 -0.74 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.