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

CA distance fluctuations for 21081916261832265

---  normal mode 28  ---

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
ALA 58 0.59 LYS 1 -1.16 HIS 71
ASP 61 0.81 VAL 2 -0.47 GLU 34
LYS 1 0.37 LEU 3 -0.35 GLU 34
GLY 35 0.37 ALA 4 -0.35 GLU 34
GLY 35 0.44 ARG 5 -0.38 GLU 34
LYS 1 0.45 ILE 6 -0.15 GLU 34
LYS 1 0.37 PHE 7 -0.08 GLN 104
LYS 1 0.43 LYS 8 -0.14 GLU 36
GLU 34 0.47 GLU 9 -0.31 GLU 36
GLU 34 0.79 THR 10 -0.51 GLU 36
PRO 33 0.50 GLU 11 -0.26 GLU 36
GLU 34 0.32 LEU 12 -0.25 GLU 36
GLU 34 0.43 ARG 13 -0.40 GLU 36
LEU 15 0.45 LYS 14 -0.29 GLU 36
LYS 14 0.45 LEU 15 -0.32 GLN 104
GLY 52 0.47 LYS 16 -0.39 GLN 104
GLY 52 0.41 VAL 17 -0.25 GLN 104
GLY 52 0.34 LEU 18 -0.28 LYS 16
GLY 52 0.32 GLY 19 -0.19 LYS 14
GLY 52 0.33 SER 20 -0.15 GLU 36
ALA 290 0.25 GLY 21 -0.14 LYS 1
ALA 290 0.26 VAL 22 -0.12 LYS 1
ALA 290 0.25 PHE 23 -0.12 PHE 188
GLY 52 0.26 GLY 24 -0.12 GLU 36
GLY 52 0.37 THR 25 -0.16 GLU 36
GLY 52 0.30 VAL 26 -0.20 LYS 14
GLY 52 0.36 HIS 27 -0.22 GLN 104
GLY 52 0.30 LYS 28 -0.24 SER 97
GLY 52 0.30 GLY 29 -0.22 GLN 104
GLY 52 0.24 VAL 30 -0.24 PRO 33
ALA 290 0.19 TRP 31 -0.29 PRO 33
GLU 34 0.19 ILE 32 -0.16 GLY 35
GLU 11 0.50 PRO 33 -0.57 ILE 40
THR 10 0.79 GLU 34 -0.47 VAL 2
LYS 1 0.49 GLY 35 -0.26 SER 37
SER 37 0.80 GLU 36 -0.51 THR 10
GLU 36 0.80 SER 37 -0.27 LYS 39
GLU 36 0.30 ILE 38 -0.45 PRO 33
GLY 52 0.22 LYS 39 -0.37 PRO 33
GLY 52 0.19 ILE 40 -0.57 PRO 33
GLY 52 0.21 PRO 41 -0.40 PRO 33
ALA 290 0.22 VAL 42 -0.30 PRO 33
ALA 290 0.24 CYS 43 -0.20 LYS 1
GLY 52 0.25 ILE 44 -0.14 LYS 14
ALA 290 0.25 LYS 45 -0.12 LYS 14
GLY 52 0.32 VAL 46 -0.14 GLU 36
VAL 2 0.25 ILE 47 -0.13 PHE 188
GLY 52 0.29 GLU 48 -0.15 PHE 188
VAL 2 0.30 ASP 49 -0.18 PHE 188
SER 51 0.40 LYS 50 -0.20 ASP 165
LYS 50 0.40 SER 51 -0.28 PRO 164
LYS 16 0.47 GLY 52 -0.59 ARG 53
LYS 16 0.31 ARG 53 -0.59 GLY 52
SER 84 0.27 GLN 54 -0.32 GLY 52
LYS 1 0.33 SER 55 -0.26 GLY 52
LYS 1 0.36 PHE 56 -0.12 PHE 188
LYS 1 0.51 GLN 57 -0.14 GLY 52
LYS 1 0.59 ALA 58 -0.16 GLY 52
LYS 1 0.54 VAL 59 -0.11 ASN 256
VAL 2 0.63 THR 60 -0.12 ASN 256
VAL 2 0.81 ASP 61 -0.21 LEU 64
VAL 2 0.66 HIS 62 -0.17 MET 63
VAL 2 0.49 MET 63 -0.17 HIS 62
VAL 2 0.64 LEU 64 -0.24 GLU 34
VAL 2 0.58 ALA 65 -0.24 GLU 34
ALA 290 0.32 ILE 66 -0.25 LYS 1
ALA 290 0.30 GLY 67 -0.29 GLU 34
GLY 35 0.34 SER 68 -0.35 GLU 34
ALA 290 0.32 LEU 69 -0.70 LYS 1
GLY 35 0.34 ASP 70 -0.92 LYS 1
ALA 290 0.36 HIS 71 -1.16 LYS 1
ALA 290 0.38 ALA 72 -1.03 LYS 1
ALA 290 0.40 HIS 73 -0.92 LYS 1
ALA 290 0.37 ILE 74 -0.80 LYS 1
ALA 290 0.34 VAL 75 -0.62 LYS 1
ALA 290 0.33 ARG 76 -0.59 LYS 1
ALA 290 0.30 LEU 77 -0.32 LYS 1
GLY 35 0.34 LEU 78 -0.39 GLU 34
GLY 35 0.31 GLY 79 -0.28 GLU 34
ALA 290 0.26 LEU 80 -0.10 ASN 256
LYS 1 0.32 CYS 81 -0.09 ASN 256
LYS 1 0.42 PRO 82 -0.10 ASN 256
LYS 1 0.41 GLY 83 -0.11 SER 85
LYS 1 0.34 SER 84 -0.14 PHE 188
VAL 2 0.26 SER 85 -0.13 PHE 188
VAL 2 0.27 LEU 86 -0.11 PHE 188
ALA 290 0.23 GLN 87 -0.10 ASN 256
ALA 290 0.26 LEU 88 -0.11 ASN 256
ALA 290 0.26 VAL 89 -0.13 GLU 34
ALA 290 0.28 THR 90 -0.28 LYS 1
ALA 290 0.28 GLN 91 -0.39 LYS 1
ALA 290 0.26 TYR 92 -0.36 LYS 1
ALA 290 0.29 LEU 93 -0.45 LYS 1
ALA 290 0.27 PRO 94 -0.40 LYS 1
ALA 290 0.31 LEU 95 -0.45 LYS 1
ALA 290 0.31 GLY 96 -0.41 LYS 1
ALA 290 0.36 SER 97 -0.44 LYS 1
ALA 290 0.41 LEU 98 -0.50 LYS 1
ALA 290 0.41 LEU 99 -0.44 LYS 1
ALA 290 0.36 ASP 100 -0.39 LYS 1
ALA 290 0.40 HIS 101 -0.44 LYS 1
ALA 290 0.46 VAL 102 -0.44 LYS 1
PRO 287 0.42 ARG 103 -0.39 LYS 1
PRO 287 0.43 GLN 104 -0.39 LYS 1
ALA 290 0.40 HIS 105 -0.40 LYS 1
ALA 290 0.47 ARG 106 -0.40 LYS 1
ALA 290 0.52 GLY 107 -0.40 LYS 1
ALA 290 0.43 ALA 108 -0.40 LYS 1
ALA 290 0.49 LEU 109 -0.46 LYS 1
ALA 290 0.51 GLY 110 -0.48 LYS 1
ALA 290 0.62 PRO 111 -0.50 LYS 1
ILE 289 0.55 GLN 112 -0.54 LYS 1
ALA 290 0.52 LEU 113 -0.57 LYS 1
ALA 290 0.59 LEU 114 -0.55 LYS 1
ALA 290 0.60 LEU 115 -0.60 LYS 1
ALA 290 0.52 ASN 116 -0.65 LYS 1
ALA 290 0.51 TRP 117 -0.66 LYS 1
ALA 290 0.55 GLY 118 -0.67 LYS 1
ALA 290 0.51 VAL 119 -0.76 LYS 1
ALA 290 0.47 GLN 120 -0.81 LYS 1
ALA 290 0.47 ILE 121 -0.76 LYS 1
ALA 290 0.49 ALA 122 -0.82 LYS 1
ALA 290 0.44 LYS 123 -0.98 LYS 1
ALA 290 0.42 GLY 124 -0.97 LYS 1
ALA 290 0.43 MET 125 -0.85 LYS 1
ALA 290 0.43 TYR 126 -0.96 LYS 1
ALA 290 0.39 TYR 127 -1.11 LYS 1
ALA 290 0.38 LEU 128 -0.86 LYS 1
ALA 290 0.40 GLU 129 -0.82 LYS 1
ALA 290 0.38 GLU 130 -0.98 LYS 1
ALA 290 0.34 HIS 131 -0.77 LYS 1
ALA 290 0.36 GLY 132 -0.54 LYS 1
ALA 290 0.36 MET 133 -0.52 LYS 1
ALA 290 0.37 VAL 134 -0.46 LYS 1
ALA 290 0.37 HIS 135 -0.44 LYS 1
ALA 290 0.35 ARG 136 -0.34 LYS 1
ALA 290 0.36 ASN 137 -0.35 LYS 1
ALA 290 0.40 LEU 138 -0.48 LYS 1
ALA 290 0.41 ALA 139 -0.46 LYS 1
ALA 290 0.43 ALA 140 -0.48 LYS 1
ALA 290 0.36 ARG 141 -0.40 LYS 1
ALA 290 0.37 ASN 142 -0.44 LYS 1
ALA 290 0.39 VAL 143 -0.55 LYS 1
ALA 290 0.37 LEU 144 -0.54 LYS 1
ALA 290 0.38 LEU 145 -0.57 LYS 1
ALA 290 0.35 LYS 146 -0.60 LYS 1
ALA 290 0.36 SER 147 -0.61 LYS 1
ALA 290 0.37 PRO 148 -0.55 LYS 1
ALA 290 0.41 SER 149 -0.62 LYS 1
ALA 290 0.40 GLN 150 -0.69 LYS 1
ALA 290 0.41 VAL 151 -0.68 LYS 1
ALA 290 0.39 GLN 152 -0.72 LYS 1
ALA 290 0.40 VAL 153 -0.67 LYS 1
ALA 290 0.36 ALA 154 -0.52 LYS 1
ALA 290 0.33 ASP 155 -0.37 LYS 1
ALA 290 0.35 PHE 156 -0.41 LYS 1
ALA 290 0.33 GLY 157 -0.27 LYS 1
ALA 290 0.30 VAL 158 -0.15 LYS 1
VAL 2 0.33 ALA 159 -0.15 GLN 54
VAL 2 0.43 ASP 160 -0.23 GLN 54
VAL 2 0.44 LEU 161 -0.22 ASP 160
VAL 2 0.38 LEU 162 -0.19 LYS 190
VAL 2 0.42 PRO 163 -0.29 GLY 52
VAL 2 0.42 PRO 164 -0.29 PHE 188
VAL 2 0.37 ASP 165 -0.26 SER 51
VAL 2 0.33 ASP 166 -0.15 SER 51
VAL 2 0.31 LYS 167 -0.12 TYR 171
LEU 169 0.27 GLN 168 -0.16 TYR 171
GLN 168 0.27 LEU 169 -0.15 ALA 174
GLY 52 0.25 LEU 170 -0.27 ALA 174
ALA 290 0.22 TYR 171 -0.16 GLN 168
ALA 290 0.23 SER 172 -0.18 LYS 1
PRO 287 0.25 GLU 173 -0.21 LYS 1
PRO 287 0.23 ALA 174 -0.27 LEU 170
ALA 290 0.25 LYS 175 -0.21 LYS 1
ALA 290 0.26 THR 176 -0.18 LYS 1
ALA 290 0.31 PRO 177 -0.24 LYS 1
ALA 290 0.30 ILE 178 -0.24 LYS 1
ALA 290 0.33 LYS 179 -0.30 LYS 1
ALA 290 0.39 TRP 180 -0.37 LYS 1
ALA 290 0.37 MET 181 -0.33 LYS 1
ALA 290 0.40 ALA 182 -0.38 LYS 1
ALA 290 0.37 LEU 183 -0.32 LYS 1
ALA 290 0.36 GLU 184 -0.29 LYS 1
ALA 290 0.34 SER 185 -0.25 LYS 1
ALA 290 0.30 ILE 186 -0.21 LYS 1
ALA 290 0.29 HIS 187 -0.23 PRO 164
ALA 290 0.30 PHE 188 -0.29 PRO 164
ALA 290 0.30 GLY 189 -0.26 PRO 163
ALA 290 0.34 LYS 190 -0.26 PRO 163
ALA 290 0.35 TYR 191 -0.28 LYS 1
ALA 290 0.39 THR 192 -0.40 LYS 1
ALA 290 0.41 HIS 193 -0.56 LYS 1
ALA 290 0.44 GLN 194 -0.53 LYS 1
ALA 290 0.42 SER 195 -0.45 LYS 1
ALA 290 0.43 ASP 196 -0.52 LYS 1
ALA 290 0.48 VAL 197 -0.60 LYS 1
ALA 290 0.47 TRP 198 -0.50 LYS 1
ALA 290 0.45 SER 199 -0.48 LYS 1
ALA 290 0.49 TYR 200 -0.57 LYS 1
ALA 290 0.54 GLY 201 -0.54 LYS 1
ALA 290 0.50 VAL 202 -0.47 LYS 1
ALA 290 0.50 THR 203 -0.51 LYS 1
ALA 290 0.58 VAL 204 -0.54 LYS 1
ALA 290 0.58 TRP 205 -0.48 LYS 1
ALA 290 0.50 GLU 206 -0.45 LYS 1
ALA 290 0.56 LEU 207 -0.49 LYS 1
ALA 290 0.65 MET 208 -0.48 LYS 1
ALA 290 0.58 THR 209 -0.42 LYS 1
ALA 290 0.52 PHE 210 -0.42 LYS 1
ALA 290 0.44 GLY 211 -0.40 LYS 1
ALA 290 0.41 ALA 212 -0.37 LYS 1
ALA 290 0.33 GLU 213 -0.33 LYS 1
ALA 290 0.36 PRO 214 -0.35 LYS 1
ALA 290 0.27 TYR 215 -0.44 ARG 219
PRO 287 0.29 ALA 216 -0.41 ARG 219
ALA 174 0.21 GLY 217 -0.39 GLN 235
GLY 288 0.16 LEU 218 -0.50 ARG 219
GLU 222 0.18 ARG 219 -0.50 LEU 218
VAL 2 0.20 LEU 220 -0.19 GLN 235
VAL 2 0.20 ALA 221 -0.18 GLN 235
ARG 219 0.18 GLU 222 -0.21 GLN 235
ALA 290 0.25 VAL 223 -0.25 LYS 1
ALA 290 0.28 PRO 224 -0.25 LYS 1
ALA 290 0.24 ASP 225 -0.24 LYS 1
ALA 290 0.25 LEU 226 -0.29 LYS 1
ALA 290 0.35 LEU 227 -0.33 LYS 1
ALA 290 0.34 GLU 228 -0.31 LYS 1
ALA 290 0.33 LYS 229 -0.33 LYS 1
ALA 290 0.40 GLY 230 -0.38 LYS 1
ALA 290 0.38 GLU 231 -0.36 LYS 1
ALA 290 0.46 ARG 232 -0.40 LYS 1
ALA 290 0.48 LEU 233 -0.40 LYS 1
ALA 290 0.53 ALA 234 -0.40 LYS 1
ALA 290 0.73 GLN 235 -0.42 LYS 1
ALA 290 0.73 PRO 236 -0.42 LYS 1
ALA 290 0.79 GLN 237 -0.38 GLY 217
ALA 290 0.89 ILE 238 -0.43 LYS 1
ALA 290 0.96 CYS 239 -0.46 LYS 1
ALA 290 1.07 THR 240 -0.45 LYS 1
ALA 290 0.97 ILE 241 -0.46 LYS 1
ALA 290 0.83 ASP 242 -0.51 LYS 1
ALA 290 0.81 VAL 243 -0.54 LYS 1
ALA 290 0.79 TYR 244 -0.50 LYS 1
ALA 290 0.74 MET 245 -0.51 LYS 1
ALA 290 0.67 VAL 246 -0.57 LYS 1
ALA 290 0.64 MET 247 -0.54 LYS 1
ALA 290 0.61 VAL 248 -0.50 LYS 1
ALA 290 0.58 LYS 249 -0.54 LYS 1
ALA 290 0.54 CYS 250 -0.55 LYS 1
ALA 290 0.51 TRP 251 -0.48 LYS 1
ALA 290 0.51 MET 252 -0.48 LYS 1
ALA 290 0.46 ILE 253 -0.43 LYS 1
ALA 290 0.47 ASP 254 -0.46 LYS 1
ALA 290 0.46 GLU 255 -0.48 LYS 1
ALA 290 0.48 ASN 256 -0.55 LYS 1
ALA 290 0.51 ILE 257 -0.55 LYS 1
ALA 290 0.52 ARG 258 -0.58 LYS 1
ALA 290 0.51 PRO 259 -0.64 LYS 1
ALA 290 0.48 THR 260 -0.73 LYS 1
ALA 290 0.48 PHE 261 -0.79 LYS 1
ALA 290 0.46 LYS 262 -0.85 LYS 1
ALA 290 0.50 GLU 263 -0.75 LYS 1
ALA 290 0.54 LEU 264 -0.72 LYS 1
ALA 290 0.50 ALA 265 -0.80 LYS 1
ALA 290 0.50 ASN 266 -0.75 LYS 1
ALA 290 0.57 GLU 267 -0.66 LYS 1
ALA 290 0.59 PHE 268 -0.66 LYS 1
ALA 290 0.51 THR 269 -0.69 LYS 1
ALA 290 0.52 ARG 270 -0.63 LYS 1
ALA 290 0.61 MET 271 -0.59 LYS 1
ILE 289 0.56 ALA 272 -0.59 LYS 1
ILE 289 0.51 ARG 273 -0.55 LYS 1
ILE 289 0.60 ASP 274 -0.51 GLY 288
ILE 289 0.66 PRO 275 -0.51 LYS 1
ILE 289 0.80 PRO 276 -0.53 GLY 288
ILE 289 0.82 ARG 277 -0.59 GLY 288
ALA 290 0.85 TYR 278 -0.49 LYS 1
ALA 290 0.85 LEU 279 -0.47 LYS 1
ALA 290 0.89 VAL 280 -0.42 LYS 1
ALA 290 0.69 ILE 281 -0.41 LYS 1
ALA 290 0.52 LYS 282 -0.37 LYS 1
PRO 291 0.41 ARG 283 -0.38 LYS 1
SER 285 0.65 GLU 284 -0.32 LYS 1
GLU 284 0.65 SER 285 -0.30 LYS 282
PRO 287 0.65 GLY 286 -0.61 ILE 289
GLY 286 0.65 PRO 287 -0.54 ARG 277
GLY 286 0.45 GLY 288 -0.59 ARG 277
VAL 280 0.87 ILE 289 -0.61 GLY 286
THR 240 1.07 ALA 290 -0.40 PRO 287
ILE 289 0.51 PRO 291 -0.30 LYS 1

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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.