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

CA distance fluctuations for 21081916261832265

---  normal mode 30  ---

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 0.73 LYS 1 -0.54 HIS 131
SER 37 0.56 VAL 2 -0.40 ILE 38
SER 37 0.66 LEU 3 -0.30 ILE 38
SER 37 0.59 ALA 4 -0.30 ILE 38
SER 37 0.63 ARG 5 -0.24 ILE 38
SER 37 0.48 ILE 6 -0.16 ALA 290
GLY 35 0.35 PHE 7 -0.16 ALA 290
GLU 34 0.31 LYS 8 -0.22 GLU 9
SER 51 0.22 GLU 9 -0.22 LYS 8
ILE 38 0.31 THR 10 -0.23 GLU 36
PRO 33 0.25 GLU 11 -0.16 ALA 290
LYS 39 0.20 LEU 12 -0.16 GLU 36
LYS 39 0.22 ARG 13 -0.42 SER 37
LYS 167 0.17 LYS 14 -0.50 SER 37
LYS 167 0.21 LEU 15 -0.70 SER 37
VAL 17 0.34 LYS 16 -0.69 SER 37
LYS 16 0.34 VAL 17 -0.52 SER 37
GLN 104 0.29 LEU 18 -0.41 SER 37
GLN 104 0.25 GLY 19 -0.35 SER 37
GLN 168 0.25 SER 20 -0.38 GLY 52
GLN 168 0.23 GLY 21 -0.37 GLY 52
GLN 168 0.26 VAL 22 -0.33 GLY 52
ASP 165 0.19 PHE 23 -0.29 GLY 52
THR 25 0.27 GLY 24 -0.28 GLY 52
GLY 24 0.27 THR 25 -0.29 GLY 52
GLN 104 0.20 VAL 26 -0.23 SER 37
GLN 104 0.21 HIS 27 -0.35 SER 37
GLN 104 0.22 LYS 28 -0.39 SER 37
ILE 40 0.21 GLY 29 -0.38 SER 37
ILE 40 0.31 VAL 30 -0.25 SER 37
LYS 39 0.15 TRP 31 -0.24 ASP 70
LYS 39 0.25 ILE 32 -0.20 ASP 70
GLU 36 0.49 PRO 33 -0.19 ASP 70
GLU 36 0.44 GLU 34 -0.17 ALA 290
SER 37 0.41 GLY 35 -0.29 LYS 39
PRO 33 0.49 GLU 36 -0.36 LEU 15
LYS 1 0.73 SER 37 -0.70 LEU 15
GLU 36 0.36 ILE 38 -0.70 ALA 72
ILE 32 0.25 LYS 39 -0.33 ALA 72
VAL 30 0.31 ILE 40 -0.67 ILE 38
GLN 104 0.16 PRO 41 -0.50 ILE 38
GLN 104 0.17 VAL 42 -0.39 ILE 38
GLN 104 0.19 CYS 43 -0.28 ILE 38
GLN 104 0.18 ILE 44 -0.18 ALA 290
GLN 104 0.17 LYS 45 -0.19 ALA 290
GLN 104 0.14 VAL 46 -0.18 ALA 290
GLU 34 0.13 ILE 47 -0.20 GLY 24
ASP 49 0.21 GLU 48 -0.25 LEU 170
GLU 48 0.21 ASP 49 -0.40 GLN 54
GLU 9 0.18 LYS 50 -0.53 GLY 52
SER 84 0.23 SER 51 -0.51 LEU 170
SER 55 0.48 GLY 52 -0.53 LEU 170
GLY 52 0.46 ARG 53 -0.49 LYS 50
ASP 61 0.32 GLN 54 -0.40 LYS 50
GLY 52 0.48 SER 55 -0.25 LEU 170
GLY 52 0.28 PHE 56 -0.20 LEU 170
GLY 52 0.28 GLN 57 -0.20 LEU 170
LYS 1 0.35 ALA 58 -0.18 LEU 170
SER 37 0.34 VAL 59 -0.17 ALA 290
SER 37 0.34 THR 60 -0.19 PRO 163
SER 37 0.38 ASP 61 -0.20 ILE 38
SER 37 0.32 HIS 62 -0.22 ILE 38
SER 37 0.33 MET 63 -0.21 ILE 38
SER 37 0.45 LEU 64 -0.26 ILE 38
SER 37 0.41 ALA 65 -0.32 ILE 38
SER 37 0.34 ILE 66 -0.34 ILE 38
SER 37 0.43 GLY 67 -0.37 ILE 38
SER 37 0.52 SER 68 -0.45 ILE 38
SER 37 0.44 LEU 69 -0.52 ILE 38
SER 37 0.46 ASP 70 -0.64 ILE 38
SER 37 0.40 HIS 71 -0.66 ILE 38
SER 37 0.36 ALA 72 -0.70 ILE 38
SER 37 0.27 HIS 73 -0.59 ILE 38
SER 37 0.26 ILE 74 -0.56 ILE 38
SER 37 0.22 VAL 75 -0.54 ILE 38
SER 37 0.35 ARG 76 -0.57 ILE 38
SER 37 0.35 LEU 77 -0.43 ILE 38
SER 37 0.41 LEU 78 -0.48 ILE 38
SER 37 0.39 GLY 79 -0.30 ILE 38
SER 37 0.28 LEU 80 -0.18 ALA 290
GLY 35 0.26 CYS 81 -0.16 ALA 290
GLY 35 0.26 PRO 82 -0.17 ALA 290
GLU 34 0.26 GLY 83 -0.17 LEU 170
GLY 52 0.28 SER 84 -0.21 LEU 170
SER 51 0.20 SER 85 -0.18 LEU 170
GLY 35 0.18 LEU 86 -0.18 ALA 290
GLY 35 0.15 GLN 87 -0.17 ALA 290
GLN 104 0.15 LEU 88 -0.19 ALA 290
GLN 104 0.16 VAL 89 -0.27 ILE 38
GLN 91 0.21 THR 90 -0.43 ILE 38
THR 90 0.21 GLN 91 -0.58 ILE 38
PRO 94 0.19 TYR 92 -0.47 ILE 38
THR 90 0.21 LEU 93 -0.45 ILE 38
TYR 92 0.19 PRO 94 -0.33 ILE 38
THR 90 0.18 LEU 95 -0.34 ILE 38
GLN 104 0.20 GLY 96 -0.28 ILE 38
GLN 168 0.14 SER 97 -0.30 ILE 38
ASP 274 0.13 LEU 98 -0.32 ILE 38
ARG 141 0.19 LEU 99 -0.32 ALA 290
SER 172 0.19 ASP 100 -0.30 GLY 217
LEU 18 0.21 HIS 101 -0.34 ALA 290
SER 172 0.18 VAL 102 -0.38 ALA 290
SER 172 0.21 ARG 103 -0.35 ALA 290
LEU 18 0.29 GLN 104 -0.35 ALA 290
LEU 18 0.21 HIS 105 -0.37 ALA 290
LEU 18 0.17 ARG 106 -0.42 ALA 290
ARG 277 0.15 GLY 107 -0.48 ALA 290
LEU 18 0.15 ALA 108 -0.41 ALA 290
LEU 18 0.16 LEU 109 -0.44 ALA 290
ARG 277 0.18 GLY 110 -0.47 ALA 290
ARG 277 0.18 PRO 111 -0.56 ALA 290
ASP 274 0.23 GLN 112 -0.48 ALA 290
ASP 274 0.21 LEU 113 -0.44 ALA 290
ARG 277 0.14 LEU 114 -0.49 ALA 290
SER 37 0.13 LEU 115 -0.48 ALA 290
SER 37 0.17 ASN 116 -0.42 ALA 290
SER 37 0.13 TRP 117 -0.41 ILE 38
SER 37 0.14 GLY 118 -0.42 ALA 290
SER 37 0.20 VAL 119 -0.43 ILE 38
SER 37 0.21 GLN 120 -0.48 ILE 38
SER 37 0.17 ILE 121 -0.44 ILE 38
SER 37 0.21 ALA 122 -0.43 ILE 38
SER 37 0.27 LYS 123 -0.50 ILE 38
SER 37 0.27 GLY 124 -0.51 ILE 38
SER 37 0.23 MET 125 -0.43 ILE 38
SER 37 0.27 TYR 126 -0.45 ILE 38
SER 37 0.34 TYR 127 -0.50 ILE 38
SER 37 0.30 LEU 128 -0.44 ILE 38
SER 37 0.29 GLU 129 -0.40 ILE 38
SER 37 0.35 GLU 130 -0.50 LYS 1
SER 37 0.39 HIS 131 -0.54 LYS 1
SER 37 0.33 GLY 132 -0.39 LYS 1
SER 37 0.29 MET 133 -0.35 ILE 38
SER 37 0.22 VAL 134 -0.30 ILE 38
SER 37 0.16 HIS 135 -0.30 ILE 38
SER 37 0.11 ARG 136 -0.28 ALA 290
PHE 188 0.10 ASN 137 -0.28 ALA 290
ALA 139 0.07 LEU 138 -0.30 ALA 290
GLN 168 0.09 ALA 139 -0.32 ALA 290
GLN 168 0.11 ALA 140 -0.33 ALA 290
LEU 99 0.19 ARG 141 -0.27 ALA 290
GLN 168 0.11 ASN 142 -0.32 ILE 38
ASP 155 0.11 VAL 143 -0.37 ILE 38
ASP 274 0.13 LEU 144 -0.41 ILE 38
LEU 77 0.17 LEU 145 -0.44 ILE 38
LEU 77 0.19 LYS 146 -0.57 ILE 38
ARG 5 0.20 SER 147 -0.55 ILE 38
ASP 274 0.20 PRO 148 -0.42 ILE 38
ASP 274 0.22 SER 149 -0.46 ILE 38
SER 37 0.17 GLN 150 -0.53 ILE 38
ASP 274 0.15 VAL 151 -0.50 ILE 38
SER 37 0.17 GLN 152 -0.51 ILE 38
SER 37 0.15 VAL 153 -0.45 ILE 38
SER 37 0.11 ALA 154 -0.40 ILE 38
SER 97 0.13 ASP 155 -0.31 ILE 38
SER 37 0.16 PHE 156 -0.32 ILE 38
SER 37 0.19 GLY 157 -0.27 ILE 38
PHE 188 0.13 VAL 158 -0.23 ALA 290
PHE 188 0.16 ALA 159 -0.23 ALA 290
GLN 54 0.22 ASP 160 -0.22 ALA 290
GLN 54 0.20 LEU 161 -0.20 ALA 290
PHE 188 0.20 LEU 162 -0.20 ALA 290
PHE 188 0.26 PRO 163 -0.19 THR 60
PHE 188 0.21 PRO 164 -0.19 ALA 290
PHE 23 0.19 ASP 165 -0.20 ALA 290
SER 20 0.17 ASP 166 -0.38 LYS 167
SER 20 0.24 LYS 167 -0.38 ASP 166
TYR 171 0.30 GLN 168 -0.41 SER 51
GLU 173 0.23 LEU 169 -0.49 SER 51
ALA 174 0.40 LEU 170 -0.53 GLY 52
GLN 168 0.30 TYR 171 -0.45 GLY 52
GLN 104 0.23 SER 172 -0.42 GLY 52
LEU 170 0.33 GLU 173 -0.37 GLY 52
LEU 170 0.40 ALA 174 -0.44 GLY 52
LEU 170 0.30 LYS 175 -0.34 GLY 52
GLN 168 0.15 THR 176 -0.31 GLY 52
GLY 211 0.09 PRO 177 -0.25 ALA 290
PRO 164 0.09 ILE 178 -0.27 ALA 290
PRO 164 0.06 LYS 179 -0.28 ALA 290
MET 181 0.06 TRP 180 -0.32 ALA 290
LEU 220 0.09 MET 181 -0.31 ALA 290
SER 195 0.13 ALA 182 -0.35 ALA 290
GLU 222 0.13 LEU 183 -0.34 ALA 290
THR 192 0.17 GLU 184 -0.33 ALA 290
TYR 191 0.14 SER 185 -0.30 ALA 290
LEU 220 0.14 ILE 186 -0.29 ALA 290
GLY 189 0.18 HIS 187 -0.30 ALA 290
GLY 189 0.41 PHE 188 -0.30 ALA 290
PHE 188 0.41 GLY 189 -0.27 LYS 167
GLN 54 0.19 LYS 190 -0.29 ALA 290
GLU 184 0.16 TYR 191 -0.29 ALA 290
SER 37 0.20 THR 192 -0.30 ALA 290
SER 37 0.21 HIS 193 -0.31 ALA 290
LYS 229 0.21 GLN 194 -0.34 ALA 290
LYS 229 0.17 SER 195 -0.33 ALA 290
SER 37 0.14 ASP 196 -0.33 ALA 290
SER 37 0.15 VAL 197 -0.36 ALA 290
LYS 229 0.11 TRP 198 -0.37 ALA 290
SER 37 0.07 SER 199 -0.35 ALA 290
SER 37 0.09 TYR 200 -0.37 ALA 290
GLY 288 0.10 GLY 201 -0.42 ALA 290
LEU 170 0.07 VAL 202 -0.39 ALA 290
LEU 170 0.08 THR 203 -0.39 ALA 290
GLY 288 0.09 VAL 204 -0.44 ALA 290
LEU 170 0.10 TRP 205 -0.45 ALA 290
LEU 170 0.14 GLU 206 -0.39 ALA 290
SER 172 0.14 LEU 207 -0.45 ALA 290
LEU 170 0.13 MET 208 -0.53 ALA 290
LEU 170 0.16 THR 209 -0.48 ALA 290
SER 172 0.19 PHE 210 -0.44 ALA 290
LEU 170 0.20 GLY 211 -0.36 ALA 290
LEU 170 0.20 ALA 212 -0.33 ALA 290
LEU 170 0.20 GLU 213 -0.26 ALA 290
GLN 235 0.13 PRO 214 -0.30 ALA 290
GLY 217 0.14 TYR 215 -0.28 ALA 290
GLN 235 0.15 ALA 216 -0.27 ARG 103
ALA 234 0.18 GLY 217 -0.31 ARG 103
VAL 223 0.19 LEU 218 -0.28 GLY 52
ALA 221 0.32 ARG 219 -0.30 GLY 52
ILE 186 0.14 LEU 220 -0.27 GLY 52
ARG 219 0.32 ALA 221 -0.25 SER 51
PRO 224 0.17 GLU 222 -0.27 ALA 290
LEU 218 0.19 VAL 223 -0.29 ALA 290
GLU 222 0.17 PRO 224 -0.31 ALA 290
GLU 255 0.19 ASP 225 -0.31 ALA 290
ILE 257 0.18 LEU 226 -0.34 ALA 290
ILE 257 0.16 LEU 227 -0.38 ALA 290
GLU 255 0.22 GLU 228 -0.37 ALA 290
ILE 253 0.34 LYS 229 -0.41 ALA 290
ILE 257 0.25 GLY 230 -0.40 ALA 290
ILE 257 0.16 GLU 231 -0.41 ALA 290
GLY 217 0.16 ARG 232 -0.43 ALA 290
GLY 217 0.18 LEU 233 -0.42 ALA 290
GLY 217 0.18 ALA 234 -0.48 ALA 290
PRO 287 0.22 GLN 235 -0.58 ALA 290
GLU 213 0.17 PRO 236 -0.62 ALA 290
SER 285 0.29 GLN 237 -0.72 ALA 290
GLY 286 0.18 ILE 238 -0.79 ALA 290
PRO 287 0.30 CYS 239 -0.77 ALA 290
GLY 288 0.47 THR 240 -0.78 ALA 290
PRO 287 0.47 ILE 241 -0.62 ALA 290
GLY 288 0.40 ASP 242 -0.55 ALA 290
GLY 288 0.28 VAL 243 -0.58 ALA 290
GLY 288 0.25 TYR 244 -0.58 ALA 290
GLY 288 0.27 MET 245 -0.51 ALA 290
GLY 288 0.21 VAL 246 -0.47 ALA 290
GLY 288 0.15 MET 247 -0.48 ALA 290
GLY 288 0.16 VAL 248 -0.47 ALA 290
GLY 230 0.18 LYS 249 -0.43 ALA 290
LYS 229 0.13 CYS 250 -0.41 ALA 290
LYS 229 0.13 TRP 251 -0.41 ALA 290
LYS 229 0.25 MET 252 -0.41 ALA 290
LYS 229 0.34 ILE 253 -0.41 ALA 290
ASN 256 0.33 ASP 254 -0.40 ALA 290
ASP 254 0.33 GLU 255 -0.37 ALA 290
ASP 254 0.33 ASN 256 -0.36 ALA 290
LYS 229 0.32 ILE 257 -0.37 ALA 290
LYS 229 0.26 ARG 258 -0.38 ALA 290
LYS 229 0.20 PRO 259 -0.37 ALA 290
SER 37 0.22 THR 260 -0.35 ILE 38
SER 37 0.22 PHE 261 -0.39 ILE 38
SER 37 0.26 LYS 262 -0.42 ILE 38
SER 37 0.22 GLU 263 -0.38 ILE 38
SER 37 0.19 LEU 264 -0.38 ALA 290
SER 37 0.23 ALA 265 -0.42 ILE 38
SER 37 0.23 ASN 266 -0.41 ILE 38
GLY 288 0.23 GLU 267 -0.40 ALA 290
GLY 288 0.19 PHE 268 -0.43 ALA 290
SER 37 0.23 THR 269 -0.40 ILE 38
GLY 288 0.24 ARG 270 -0.38 ALA 290
GLY 288 0.26 MET 271 -0.46 ALA 290
SER 37 0.19 ALA 272 -0.46 ALA 290
SER 37 0.24 ARG 273 -0.44 ALA 290
GLY 288 0.23 ASP 274 -0.52 ALA 290
GLY 288 0.19 PRO 275 -0.57 ALA 290
GLY 288 0.24 PRO 276 -0.69 ALA 290
GLY 288 0.42 ARG 277 -0.64 ALA 290
GLY 288 0.38 TYR 278 -0.66 ALA 290
GLY 288 0.27 LEU 279 -0.73 ALA 290
GLY 288 0.28 VAL 280 -0.84 ALA 290
ARG 277 0.17 ILE 281 -0.68 ALA 290
ARG 283 0.16 LYS 282 -0.58 ALA 290
ARG 277 0.23 ARG 283 -0.40 PRO 291
ARG 277 0.16 GLU 284 -0.64 SER 285
GLN 237 0.29 SER 285 -0.64 GLU 284
ILE 289 0.41 GLY 286 -0.67 PRO 287
ILE 241 0.47 PRO 287 -0.67 GLY 286
THR 240 0.47 GLY 288 -0.42 GLU 284
GLY 288 0.44 ILE 289 -0.83 PRO 291
GLY 288 0.45 ALA 290 -0.84 VAL 280
ASP 242 0.03 PRO 291 -0.83 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.