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

CA distance fluctuations for 21081916261832265

---  normal mode 22  ---

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
LEU 78 0.36 LYS 1 -0.44 GLN 54
LEU 3 0.20 VAL 2 -0.53 GLN 54
VAL 2 0.20 LEU 3 -0.66 GLU 34
LYS 1 0.28 ALA 4 -0.65 GLU 34
LYS 1 0.33 ARG 5 -0.64 GLU 34
LYS 1 0.22 ILE 6 -0.52 GLU 34
LYS 1 0.27 PHE 7 -0.42 ALA 58
LYS 1 0.22 LYS 8 -0.42 ALA 58
GLY 52 0.28 GLU 9 -0.31 SER 37
GLU 34 0.44 THR 10 -0.45 SER 37
GLU 34 0.31 GLU 11 -0.31 SER 37
GLY 52 0.42 LEU 12 -0.16 ALA 58
GLY 52 0.61 ARG 13 -0.15 ILE 38
GLY 52 0.77 LYS 14 -0.12 LYS 28
GLY 52 0.87 LEU 15 -0.15 PRO 94
GLY 52 0.99 LYS 16 -0.24 PRO 94
GLY 52 0.87 VAL 17 -0.14 GLN 104
GLY 52 0.71 LEU 18 -0.16 GLY 96
GLY 52 0.65 GLY 19 -0.21 THR 25
GLY 52 0.63 SER 20 -0.21 THR 25
GLY 52 0.39 GLY 21 -0.21 SER 85
LYS 16 0.29 VAL 22 -0.18 SER 84
LYS 16 0.33 PHE 23 -0.20 SER 85
THR 25 0.59 GLY 24 -0.24 SER 85
GLY 52 0.68 THR 25 -0.21 GLY 19
GLY 52 0.59 VAL 26 -0.19 LYS 45
GLY 52 0.75 HIS 27 -0.17 GLY 96
GLY 52 0.67 LYS 28 -0.18 CYS 43
GLY 52 0.67 GLY 29 -0.10 LEU 15
GLY 52 0.53 VAL 30 -0.12 PRO 41
GLY 52 0.39 TRP 31 -0.20 LYS 39
GLU 34 0.37 ILE 32 -0.25 ALA 58
GLU 11 0.30 PRO 33 -0.34 ALA 58
THR 10 0.44 GLU 34 -0.66 LEU 3
LYS 39 0.31 GLY 35 -0.47 ALA 58
LYS 39 0.59 GLU 36 -0.47 ALA 58
SER 147 0.51 SER 37 -0.45 THR 10
LEU 93 0.67 ILE 38 -0.40 THR 10
GLU 36 0.59 LYS 39 -0.20 TRP 31
ILE 38 0.62 ILE 40 -0.14 ALA 58
ILE 38 0.59 PRO 41 -0.12 VAL 30
CYS 43 0.46 VAL 42 -0.11 LEU 15
VAL 42 0.46 CYS 43 -0.18 LYS 28
GLY 52 0.47 ILE 44 -0.11 LEU 18
GLY 52 0.41 LYS 45 -0.20 THR 25
ILE 47 0.50 VAL 46 -0.20 SER 20
VAL 46 0.50 ILE 47 -0.24 GLY 24
LYS 16 0.44 GLU 48 -0.25 SER 84
LYS 16 0.51 ASP 49 -0.34 ASP 61
LYS 16 0.66 LYS 50 -0.28 LEU 162
LYS 16 0.86 SER 51 -0.50 PRO 163
LYS 16 0.99 GLY 52 -0.75 ARG 53
LYS 16 0.68 ARG 53 -0.75 GLY 52
LYS 16 0.51 GLN 54 -0.66 ASP 61
LYS 16 0.25 SER 55 -0.31 GLY 52
PHE 188 0.23 PHE 56 -0.30 PRO 82
PHE 188 0.24 GLN 57 -0.36 GLU 36
PHE 188 0.32 ALA 58 -0.49 GLU 34
PHE 188 0.24 VAL 59 -0.49 GLN 54
PHE 188 0.29 THR 60 -0.63 GLN 54
PHE 188 0.21 ASP 61 -0.66 GLN 54
PHE 188 0.23 HIS 62 -0.56 GLN 54
PHE 188 0.21 MET 63 -0.43 GLN 54
PHE 188 0.17 LEU 64 -0.50 GLU 34
THR 192 0.16 ALA 65 -0.43 GLN 54
ILE 38 0.17 ILE 66 -0.35 GLU 34
LYS 1 0.16 GLY 67 -0.45 GLU 34
LYS 1 0.26 SER 68 -0.50 GLU 34
ILE 38 0.26 LEU 69 -0.38 GLU 34
ILE 38 0.33 ASP 70 -0.36 GLU 34
ILE 38 0.39 HIS 71 -0.29 GLU 34
ILE 38 0.46 ALA 72 -0.23 GLU 34
ILE 38 0.45 HIS 73 -0.19 GLU 34
ILE 38 0.43 ILE 74 -0.20 GLU 34
ILE 38 0.46 VAL 75 -0.18 GLU 34
ILE 38 0.39 ARG 76 -0.28 GLU 34
LYS 1 0.29 LEU 77 -0.31 GLU 34
LYS 1 0.36 LEU 78 -0.37 GLU 34
LYS 1 0.32 GLY 79 -0.42 GLU 34
LYS 1 0.20 LEU 80 -0.32 GLU 34
LYS 1 0.20 CYS 81 -0.34 PHE 7
GLY 83 0.27 PRO 82 -0.30 PHE 56
PRO 82 0.27 GLY 83 -0.25 SER 37
GLN 54 0.28 SER 84 -0.25 GLU 48
GLN 54 0.33 SER 85 -0.24 GLY 24
PHE 188 0.18 LEU 86 -0.22 GLY 24
GLY 52 0.27 GLN 87 -0.18 SER 20
GLY 52 0.19 LEU 88 -0.14 GLU 34
GLY 52 0.25 VAL 89 -0.13 GLU 34
ILE 38 0.39 THR 90 -0.14 GLU 34
ILE 38 0.57 GLN 91 -0.11 LYS 16
ILE 38 0.61 TYR 92 -0.17 LYS 16
ILE 38 0.67 LEU 93 -0.19 LYS 16
ILE 38 0.67 PRO 94 -0.24 LYS 16
ILE 38 0.64 LEU 95 -0.24 LYS 16
ILE 38 0.54 GLY 96 -0.20 LYS 16
ILE 38 0.48 SER 97 -0.15 LEU 18
ILE 38 0.46 LEU 98 -0.12 LYS 16
ILE 38 0.41 LEU 99 -0.10 GLN 87
ILE 38 0.43 ASP 100 -0.15 LEU 18
ILE 38 0.46 HIS 101 -0.17 LYS 16
ILE 38 0.41 VAL 102 -0.13 LYS 16
ILE 38 0.39 ARG 103 -0.13 LYS 16
ILE 38 0.41 GLN 104 -0.18 LYS 16
ILE 38 0.41 HIS 105 -0.18 LYS 16
ILE 38 0.37 ARG 106 -0.14 LYS 16
ILE 38 0.35 GLY 107 -0.14 LYS 16
ILE 38 0.37 ALA 108 -0.17 LYS 16
ILE 38 0.41 LEU 109 -0.16 LYS 16
ILE 38 0.39 GLY 110 -0.15 LYS 16
ILE 38 0.37 PRO 111 -0.12 LYS 16
ILE 38 0.38 GLN 112 -0.12 LYS 16
ILE 38 0.42 LEU 113 -0.13 LYS 16
ILE 38 0.39 LEU 114 -0.10 LYS 16
ILE 38 0.37 LEU 115 -0.09 GLU 34
ILE 38 0.40 ASN 116 -0.10 GLU 34
ILE 38 0.42 TRP 117 -0.10 LYS 16
ILE 38 0.37 GLY 118 -0.11 PRO 163
ILE 38 0.37 VAL 119 -0.14 GLU 34
ILE 38 0.41 GLN 120 -0.14 GLU 34
ILE 38 0.39 ILE 121 -0.14 PRO 163
ILE 38 0.35 ALA 122 -0.17 PRO 163
ILE 38 0.36 LYS 123 -0.19 GLU 34
ILE 38 0.37 GLY 124 -0.20 GLU 34
ILE 38 0.33 MET 125 -0.21 PRO 163
ILE 38 0.30 TYR 126 -0.23 PRO 163
ILE 38 0.30 TYR 127 -0.26 GLU 34
ILE 38 0.28 LEU 128 -0.28 PRO 163
ILE 38 0.26 GLU 129 -0.31 PRO 163
ILE 38 0.24 GLU 130 -0.31 PRO 163
ILE 38 0.21 HIS 131 -0.35 GLN 54
ILE 38 0.20 GLY 132 -0.40 PRO 163
ILE 38 0.22 MET 133 -0.37 PRO 163
ILE 38 0.23 VAL 134 -0.36 PRO 163
ILE 38 0.27 HIS 135 -0.24 PRO 163
ILE 38 0.26 ARG 136 -0.21 PRO 163
ILE 38 0.30 ASN 137 -0.13 PRO 163
ILE 38 0.33 LEU 138 -0.12 PRO 163
ILE 38 0.35 ALA 139 -0.09 ALA 290
ILE 38 0.38 ALA 140 -0.09 ALA 290
ILE 38 0.39 ARG 141 -0.10 SER 84
ILE 38 0.39 ASN 142 -0.10 LEU 161
ILE 38 0.43 VAL 143 -0.11 LEU 161
ILE 38 0.52 LEU 144 -0.11 LYS 16
ILE 38 0.58 LEU 145 -0.17 LYS 16
ILE 38 0.67 LYS 146 -0.17 LYS 16
ILE 38 0.66 SER 147 -0.17 LYS 16
ILE 38 0.61 PRO 148 -0.19 LYS 16
ILE 38 0.54 SER 149 -0.16 LYS 16
ILE 38 0.55 GLN 150 -0.14 LYS 16
ILE 38 0.52 VAL 151 -0.12 LYS 16
ILE 38 0.49 GLN 152 -0.13 GLU 34
ILE 38 0.42 VAL 153 -0.13 GLU 34
ILE 38 0.40 ALA 154 -0.14 LEU 161
ILE 38 0.32 ASP 155 -0.13 LEU 161
ILE 38 0.28 PHE 156 -0.19 LEU 161
ILE 38 0.21 GLY 157 -0.25 PRO 163
PHE 188 0.22 VAL 158 -0.20 LEU 161
PHE 188 0.25 ALA 159 -0.19 SER 51
PHE 188 0.29 ASP 160 -0.38 PRO 163
PHE 188 0.29 LEU 161 -0.33 VAL 2
LYS 16 0.26 LEU 162 -0.37 SER 51
LYS 16 0.33 PRO 163 -0.50 SER 51
LYS 16 0.33 PRO 164 -0.44 SER 51
LYS 16 0.35 ASP 165 -0.35 SER 51
LYS 16 0.30 ASP 166 -0.39 LYS 167
LYS 16 0.34 LYS 167 -0.39 ASP 166
LYS 16 0.35 GLN 168 -0.21 LEU 169
LYS 16 0.32 LEU 169 -0.21 GLN 168
ALA 174 0.42 LEU 170 -0.20 SER 84
SER 51 0.35 TYR 171 -0.21 SER 84
SER 51 0.34 SER 172 -0.21 SER 84
SER 51 0.34 GLU 173 -0.18 SER 84
LEU 170 0.42 ALA 174 -0.19 SER 84
ILE 38 0.27 LYS 175 -0.15 SER 84
ILE 38 0.26 THR 176 -0.12 SER 84
ILE 38 0.28 PRO 177 -0.11 LEU 169
ILE 38 0.25 ILE 178 -0.14 LEU 169
ILE 38 0.26 LYS 179 -0.10 ALA 290
ILE 38 0.28 TRP 180 -0.11 ALA 290
ILE 38 0.26 MET 181 -0.13 LEU 169
ILE 38 0.26 ALA 182 -0.14 SER 51
ILE 38 0.24 LEU 183 -0.14 SER 51
ALA 58 0.24 GLU 184 -0.22 SER 51
ALA 58 0.23 SER 185 -0.24 SER 51
ILE 38 0.23 ILE 186 -0.17 SER 51
ALA 58 0.26 HIS 187 -0.20 SER 51
GLY 189 0.41 PHE 188 -0.28 SER 51
PHE 188 0.41 GLY 189 -0.36 SER 51
ALA 58 0.29 LYS 190 -0.34 SER 51
ALA 58 0.25 TYR 191 -0.33 PRO 164
ILE 38 0.23 THR 192 -0.29 SER 51
ILE 38 0.25 HIS 193 -0.30 PRO 164
ILE 38 0.25 GLN 194 -0.23 SER 51
ILE 38 0.25 SER 195 -0.21 SER 51
ILE 38 0.28 ASP 196 -0.21 PRO 164
ILE 38 0.29 VAL 197 -0.17 PRO 164
ILE 38 0.28 TRP 198 -0.12 ALA 290
ILE 38 0.29 SER 199 -0.12 PRO 163
ILE 38 0.32 TYR 200 -0.13 PRO 163
ILE 38 0.30 GLY 201 -0.13 ALA 290
ILE 38 0.30 VAL 202 -0.13 ALA 290
ILE 38 0.34 THR 203 -0.11 ALA 290
ILE 38 0.34 VAL 204 -0.11 ALA 290
ILE 38 0.32 TRP 205 -0.13 ALA 290
ILE 38 0.33 GLU 206 -0.11 ALA 290
ILE 38 0.36 LEU 207 -0.11 ALA 290
ILE 38 0.34 MET 208 -0.13 ALA 290
ILE 38 0.32 THR 209 -0.13 ALA 290
ILE 38 0.35 PHE 210 -0.11 ALA 290
ILE 38 0.35 GLY 211 -0.09 ALA 290
ILE 38 0.31 ALA 212 -0.10 ALA 290
ILE 38 0.29 GLU 213 -0.11 SER 84
ILE 38 0.28 PRO 214 -0.11 ALA 290
ILE 38 0.25 TYR 215 -0.11 ALA 290
ILE 38 0.24 ALA 216 -0.11 SER 84
ILE 38 0.21 GLY 217 -0.13 SER 84
ILE 38 0.21 LEU 218 -0.10 SER 84
ILE 38 0.21 ARG 219 -0.10 SER 84
ILE 38 0.22 LEU 220 -0.08 ALA 290
ILE 38 0.21 ALA 221 -0.10 ALA 290
ILE 38 0.21 GLU 222 -0.12 ALA 290
ILE 38 0.23 VAL 223 -0.13 ALA 290
ILE 38 0.22 PRO 224 -0.14 ALA 290
ILE 38 0.21 ASP 225 -0.17 ALA 290
ILE 38 0.21 LEU 226 -0.19 ALA 290
ILE 38 0.22 LEU 227 -0.18 ALA 290
ILE 38 0.22 GLU 228 -0.19 ALA 290
ILE 38 0.21 LYS 229 -0.23 ALA 290
ILE 38 0.22 GLY 230 -0.23 ALA 290
ILE 38 0.22 GLU 231 -0.22 ALA 290
ILE 38 0.24 ARG 232 -0.20 ALA 290
ILE 38 0.26 LEU 233 -0.18 ALA 290
ILE 38 0.25 ALA 234 -0.22 ALA 290
ILE 38 0.27 GLN 235 -0.23 ALA 290
ILE 38 0.29 PRO 236 -0.20 ALA 290
ILE 38 0.28 GLN 237 -0.21 ALA 290
ILE 38 0.30 ILE 238 -0.17 ILE 289
ILE 38 0.30 CYS 239 -0.18 ILE 289
ILE 38 0.28 THR 240 -0.19 ILE 289
ILE 38 0.27 ILE 241 -0.20 ALA 290
ILE 38 0.28 ASP 242 -0.15 ILE 289
ILE 38 0.30 VAL 243 -0.14 ILE 289
ILE 38 0.28 TYR 244 -0.18 ALA 290
ILE 38 0.27 MET 245 -0.17 ALA 290
ILE 38 0.28 VAL 246 -0.14 ILE 289
ILE 38 0.28 MET 247 -0.15 ALA 290
ILE 38 0.26 VAL 248 -0.18 ALA 290
ILE 38 0.26 LYS 249 -0.15 ALA 290
ILE 38 0.27 CYS 250 -0.14 ALA 290
ILE 38 0.26 TRP 251 -0.16 ALA 290
ILE 38 0.24 MET 252 -0.16 ALA 290
ILE 38 0.23 ILE 253 -0.17 ALA 290
ILE 38 0.23 ASP 254 -0.18 SER 51
ILE 38 0.24 GLU 255 -0.21 SER 51
ILE 38 0.23 ASN 256 -0.22 SER 51
ILE 38 0.24 ILE 257 -0.18 SER 51
ILE 38 0.25 ARG 258 -0.16 SER 51
ILE 38 0.26 PRO 259 -0.17 ARG 53
ILE 38 0.27 THR 260 -0.21 PRO 164
ILE 38 0.29 PHE 261 -0.20 PRO 163
ILE 38 0.29 LYS 262 -0.20 PRO 163
ILE 38 0.28 GLU 263 -0.17 PRO 163
ILE 38 0.30 LEU 264 -0.15 PRO 163
ILE 38 0.32 ALA 265 -0.16 PRO 163
ILE 38 0.30 ASN 266 -0.16 GLU 34
ILE 38 0.30 GLU 267 -0.13 GLU 34
ILE 38 0.33 PHE 268 -0.13 GLU 34
ILE 38 0.33 THR 269 -0.14 GLU 34
ILE 38 0.31 ARG 270 -0.13 GLU 34
ILE 38 0.31 MET 271 -0.11 GLU 34
ILE 38 0.34 ALA 272 -0.11 GLU 34
ILE 38 0.32 ARG 273 -0.12 GLU 34
ILE 38 0.31 ASP 274 -0.10 GLU 34
ILE 38 0.33 PRO 275 -0.10 LYS 16
ILE 38 0.31 PRO 276 -0.10 LYS 16
ILE 38 0.29 ARG 277 -0.08 LYS 16
ILE 38 0.30 TYR 278 -0.11 ILE 289
ILE 38 0.31 LEU 279 -0.12 ILE 289
ILE 38 0.30 VAL 280 -0.14 ILE 289
ILE 38 0.32 ILE 281 -0.11 LYS 16
ILE 38 0.30 LYS 282 -0.16 ARG 283
ILE 38 0.30 ARG 283 -0.16 LYS 282
ILE 38 0.28 GLU 284 -0.15 LYS 16
ILE 38 0.27 SER 285 -0.14 ALA 234
ILE 38 0.26 GLY 286 -0.19 PRO 287
ILE 38 0.25 PRO 287 -0.19 GLY 286
ILE 38 0.24 GLY 288 -0.18 PRO 291
ILE 38 0.23 ILE 289 -0.58 PRO 291
ILE 38 0.22 ALA 290 -0.23 GLN 235
ILE 38 0.20 PRO 291 -0.58 ILE 289

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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.