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

CA distance fluctuations for 21081916261832265

---  normal mode 20  ---

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
ASP 70 0.54 LYS 1 -0.42 ASP 61
HIS 71 0.33 VAL 2 -0.61 ASP 61
VAL 2 0.29 LEU 3 -0.32 GLY 35
LYS 1 0.27 ALA 4 -0.36 GLY 35
LYS 1 0.36 ARG 5 -0.32 GLY 35
LYS 1 0.22 ILE 6 -0.19 ALA 221
LYS 1 0.25 PHE 7 -0.19 GLU 9
PRO 33 0.26 LYS 8 -0.40 GLU 9
GLU 34 0.29 GLU 9 -0.40 LYS 8
GLU 34 0.53 THR 10 -0.23 GLU 11
GLU 34 0.31 GLU 11 -0.23 THR 10
LYS 1 0.26 LEU 12 -0.18 LEU 170
GLU 36 0.30 ARG 13 -0.20 LEU 170
LYS 1 0.23 LYS 14 -0.22 LEU 170
GLU 36 0.26 LEU 15 -0.27 GLU 173
LYS 1 0.22 LYS 16 -0.33 GLU 173
GLY 52 0.20 VAL 17 -0.34 GLU 173
LEU 95 0.25 LEU 18 -0.40 GLU 173
GLY 96 0.25 GLY 19 -0.37 GLU 173
GLY 96 0.22 SER 20 -0.32 LEU 170
SER 97 0.20 GLY 21 -0.30 THR 176
ALA 290 0.18 VAL 22 -0.32 THR 176
ALA 290 0.18 PHE 23 -0.29 ALA 221
GLY 96 0.21 GLY 24 -0.27 VAL 46
GLY 96 0.23 THR 25 -0.32 LEU 170
GLY 96 0.22 VAL 26 -0.28 LEU 170
LYS 1 0.22 HIS 27 -0.31 GLU 173
LYS 1 0.29 LYS 28 -0.33 GLU 173
LYS 1 0.31 GLY 29 -0.28 GLU 173
LYS 1 0.36 VAL 30 -0.25 GLU 173
LYS 1 0.36 TRP 31 -0.23 GLU 173
LYS 1 0.31 ILE 32 -0.19 GLU 173
GLU 11 0.30 PRO 33 -0.41 GLN 91
THR 10 0.53 GLU 34 -0.46 ASP 70
THR 10 0.34 GLY 35 -0.61 ASP 70
THR 10 0.38 GLU 36 -0.41 ASP 70
THR 10 0.28 SER 37 -0.42 ALA 72
LYS 1 0.25 ILE 38 -0.42 ILE 40
LYS 1 0.38 LYS 39 -0.24 GLU 173
LYS 1 0.46 ILE 40 -0.42 ILE 38
LYS 1 0.43 PRO 41 -0.32 ILE 38
LYS 1 0.40 VAL 42 -0.34 CYS 43
LYS 1 0.31 CYS 43 -0.34 VAL 42
LYS 1 0.24 ILE 44 -0.25 THR 176
LEU 145 0.20 LYS 45 -0.23 THR 176
GLY 52 0.21 VAL 46 -0.27 GLY 24
GLY 96 0.17 ILE 47 -0.27 ALA 221
GLY 52 0.22 GLU 48 -0.29 ALA 221
GLY 96 0.17 ASP 49 -0.29 ALA 221
SER 51 0.25 LYS 50 -0.33 ALA 221
LYS 50 0.25 SER 51 -0.35 ALA 221
GLU 36 0.27 GLY 52 -0.30 ALA 221
GLU 36 0.23 ARG 53 -0.31 ALA 221
GLU 9 0.20 GLN 54 -0.27 ALA 221
GLN 54 0.19 SER 55 -0.26 ALA 221
ALA 290 0.17 PHE 56 -0.23 ALA 221
GLU 34 0.18 GLN 57 -0.22 ALA 221
ALA 290 0.18 ALA 58 -0.20 VAL 2
ALA 290 0.20 VAL 59 -0.25 VAL 2
ALA 290 0.21 THR 60 -0.42 VAL 2
ALA 65 0.26 ASP 61 -0.61 VAL 2
ALA 290 0.23 HIS 62 -0.55 VAL 2
ALA 290 0.22 MET 63 -0.34 VAL 2
ALA 290 0.24 LEU 64 -0.45 VAL 2
ASP 61 0.26 ALA 65 -0.51 VAL 2
ALA 290 0.25 ILE 66 -0.36 GLY 35
ALA 290 0.25 GLY 67 -0.40 GLY 35
LYS 1 0.28 SER 68 -0.47 GLY 35
LYS 1 0.30 LEU 69 -0.50 GLY 35
LYS 1 0.54 ASP 70 -0.61 GLY 35
LYS 1 0.54 HIS 71 -0.55 GLY 35
LYS 1 0.54 ALA 72 -0.57 GLY 35
LYS 1 0.40 HIS 73 -0.49 GLY 35
LYS 1 0.35 ILE 74 -0.50 GLY 35
LYS 1 0.36 VAL 75 -0.51 GLY 35
LYS 1 0.46 ARG 76 -0.56 GLY 35
LYS 1 0.38 LEU 77 -0.46 GLY 35
LYS 1 0.50 LEU 78 -0.54 GLY 35
LYS 1 0.36 GLY 79 -0.36 GLY 35
ALA 290 0.19 LEU 80 -0.19 ALA 221
ALA 290 0.18 CYS 81 -0.20 ALA 221
ALA 290 0.17 PRO 82 -0.21 ALA 221
GLU 34 0.25 GLY 83 -0.23 ALA 221
GLU 34 0.26 SER 84 -0.25 ALA 221
GLU 9 0.21 SER 85 -0.26 ALA 221
ALA 290 0.18 LEU 86 -0.24 ALA 221
ALA 290 0.17 GLN 87 -0.22 ALA 221
ALA 290 0.20 LEU 88 -0.21 GLY 35
LYS 1 0.31 VAL 89 -0.28 GLY 35
LYS 1 0.39 THR 90 -0.43 GLY 35
LYS 1 0.46 GLN 91 -0.50 GLY 35
LYS 1 0.39 TYR 92 -0.39 GLY 35
LYS 1 0.34 LEU 93 -0.44 GLY 35
LYS 1 0.31 PRO 94 -0.39 ILE 38
LYS 1 0.28 LEU 95 -0.38 GLY 35
GLY 19 0.25 GLY 96 -0.34 ILE 38
ALA 290 0.22 SER 97 -0.34 GLY 35
ALA 290 0.26 LEU 98 -0.34 GLY 35
ALA 290 0.25 LEU 99 -0.31 GLY 35
ALA 290 0.19 ASP 100 -0.29 ILE 38
ALA 290 0.22 HIS 101 -0.30 GLY 35
ALA 290 0.25 VAL 102 -0.28 GLY 35
ALA 290 0.19 ARG 103 -0.27 GLY 35
LYS 1 0.17 GLN 104 -0.26 GLY 35
LYS 1 0.19 HIS 105 -0.26 GLY 35
ALA 290 0.22 ARG 106 -0.25 GLY 35
ALA 290 0.25 GLY 107 -0.23 GLY 35
LYS 1 0.22 ALA 108 -0.22 GLY 35
ALA 290 0.26 LEU 109 -0.25 GLY 35
ALA 290 0.29 GLY 110 -0.24 GLY 35
ALA 290 0.38 PRO 111 -0.27 PRO 291
ALA 290 0.36 GLN 112 -0.26 PRO 291
ALA 290 0.36 LEU 113 -0.28 GLY 35
ALA 290 0.41 LEU 114 -0.28 GLY 35
ALA 290 0.45 LEU 115 -0.28 GLY 35
ALA 290 0.38 ASN 116 -0.29 GLY 35
ALA 290 0.38 TRP 117 -0.33 GLY 35
ALA 290 0.43 GLY 118 -0.32 GLY 35
ALA 290 0.42 VAL 119 -0.33 GLY 35
ALA 290 0.37 GLN 120 -0.37 GLY 35
ALA 290 0.37 ILE 121 -0.37 GLY 35
ALA 290 0.40 ALA 122 -0.36 GLY 35
ALA 290 0.37 LYS 123 -0.39 GLY 35
ALA 290 0.34 GLY 124 -0.43 GLY 35
ALA 290 0.35 MET 125 -0.39 GLY 35
ALA 290 0.36 TYR 126 -0.39 GLY 35
ALA 290 0.35 TYR 127 -0.45 GLY 35
ALA 290 0.31 LEU 128 -0.41 GLY 35
ALA 290 0.32 GLU 129 -0.37 GLY 35
ALA 290 0.32 GLU 130 -0.39 GLY 35
ALA 290 0.30 HIS 131 -0.40 GLY 35
ALA 290 0.28 GLY 132 -0.34 GLY 35
ALA 290 0.28 MET 133 -0.36 GLY 35
ALA 290 0.28 VAL 134 -0.32 GLY 35
ALA 290 0.28 HIS 135 -0.33 GLY 35
ALA 290 0.26 ARG 136 -0.29 GLY 35
ALA 290 0.26 ASN 137 -0.30 GLY 35
ALA 290 0.30 LEU 138 -0.33 GLY 35
ALA 290 0.30 ALA 139 -0.32 GLY 35
ALA 290 0.29 ALA 140 -0.32 GLY 35
ALA 290 0.25 ARG 141 -0.31 GLY 35
ALA 290 0.26 ASN 142 -0.34 GLY 35
ALA 290 0.28 VAL 143 -0.37 GLY 35
ALA 290 0.26 LEU 144 -0.40 GLY 35
LYS 1 0.31 LEU 145 -0.41 GLY 35
LYS 1 0.38 LYS 146 -0.50 GLY 35
LYS 1 0.39 SER 147 -0.45 GLY 35
LYS 1 0.33 PRO 148 -0.38 GLY 35
LYS 1 0.36 SER 149 -0.36 GLY 35
LYS 1 0.39 GLN 150 -0.41 GLY 35
ALA 290 0.32 VAL 151 -0.43 GLY 35
LYS 1 0.33 GLN 152 -0.45 GLY 35
ALA 290 0.31 VAL 153 -0.42 GLY 35
ALA 290 0.27 ALA 154 -0.40 GLY 35
ALA 290 0.24 ASP 155 -0.34 GLY 35
ALA 290 0.26 PHE 156 -0.34 GLY 35
ALA 290 0.25 GLY 157 -0.30 GLY 35
ALA 290 0.22 VAL 158 -0.25 GLY 35
ALA 290 0.22 ALA 159 -0.30 VAL 2
ALA 290 0.22 ASP 160 -0.40 VAL 2
ALA 290 0.20 LEU 161 -0.34 VAL 2
ALA 290 0.18 LEU 162 -0.30 VAL 2
ALA 290 0.17 PRO 163 -0.32 VAL 2
ALA 290 0.17 PRO 164 -0.39 HIS 187
ALA 290 0.16 ASP 165 -0.34 ALA 221
ALA 290 0.16 ASP 166 -0.41 ALA 221
ASP 166 0.15 LYS 167 -0.47 ALA 221
ALA 290 0.16 GLN 168 -0.37 ALA 221
GLY 189 0.19 LEU 169 -0.28 THR 25
ALA 174 0.19 LEU 170 -0.49 TYR 171
ALA 290 0.14 TYR 171 -0.49 LEU 170
ASP 100 0.17 SER 172 -0.32 LEU 18
ALA 290 0.15 GLU 173 -0.40 LEU 18
LEU 170 0.19 ALA 174 -0.35 LEU 18
ALA 290 0.18 LYS 175 -0.30 LEU 18
ALA 290 0.19 THR 176 -0.32 VAL 22
ALA 290 0.23 PRO 177 -0.26 GLY 35
ALA 290 0.24 ILE 178 -0.24 GLY 35
ALA 290 0.26 LYS 179 -0.25 GLY 35
ALA 290 0.29 TRP 180 -0.27 GLY 35
ALA 290 0.29 MET 181 -0.27 GLY 35
ALA 290 0.31 ALA 182 -0.27 GLY 35
ALA 290 0.30 LEU 183 -0.25 GLY 35
ALA 290 0.28 GLU 184 -0.29 VAL 2
ALA 290 0.26 SER 185 -0.31 VAL 2
ALA 290 0.25 ILE 186 -0.33 PRO 164
ALA 290 0.26 HIS 187 -0.39 PRO 164
ALA 290 0.25 PHE 188 -0.38 VAL 2
ALA 290 0.24 GLY 189 -0.37 VAL 2
ALA 290 0.26 LYS 190 -0.37 VAL 2
ALA 290 0.27 TYR 191 -0.35 VAL 2
ALA 290 0.29 THR 192 -0.32 VAL 2
ALA 290 0.32 HIS 193 -0.31 GLY 35
ALA 290 0.34 GLN 194 -0.29 GLY 35
ALA 290 0.32 SER 195 -0.28 GLY 35
ALA 290 0.33 ASP 196 -0.31 GLY 35
ALA 290 0.37 VAL 197 -0.31 GLY 35
ALA 290 0.37 TRP 198 -0.29 GLY 35
ALA 290 0.34 SER 199 -0.30 GLY 35
ALA 290 0.38 TYR 200 -0.31 GLY 35
ALA 290 0.42 GLY 201 -0.29 GLY 35
ALA 290 0.38 VAL 202 -0.28 GLY 35
ALA 290 0.37 THR 203 -0.30 GLY 35
ALA 290 0.43 VAL 204 -0.29 GLY 35
ALA 290 0.43 TRP 205 -0.27 GLY 35
ALA 290 0.35 GLU 206 -0.28 GLY 35
ALA 290 0.38 LEU 207 -0.29 GLY 35
ALA 290 0.44 MET 208 -0.26 GLY 35
ALA 290 0.38 THR 209 -0.25 GLY 35
ALA 290 0.30 PHE 210 -0.26 GLY 35
ALA 290 0.27 GLY 211 -0.27 GLY 35
ALA 290 0.26 ALA 212 -0.26 GLY 35
ALA 290 0.24 GLU 213 -0.25 GLY 35
ALA 290 0.28 PRO 214 -0.25 GLY 35
ALA 290 0.26 TYR 215 -0.23 GLY 35
ILE 289 0.25 ALA 216 -0.22 GLY 35
ILE 289 0.29 GLY 217 -0.23 VAL 17
ILE 289 0.28 LEU 218 -0.25 TYR 171
ILE 289 0.24 ARG 219 -0.26 LYS 167
ALA 290 0.20 LEU 220 -0.30 LYS 167
ILE 289 0.23 ALA 221 -0.47 LYS 167
ILE 289 0.25 GLU 222 -0.35 LYS 167
ALA 290 0.26 VAL 223 -0.29 ASP 166
ALA 290 0.27 PRO 224 -0.36 ASP 166
ALA 290 0.29 ASP 225 -0.40 ASP 166
ALA 290 0.32 LEU 226 -0.31 ASP 166
ALA 290 0.33 LEU 227 -0.26 ASP 166
ALA 290 0.31 GLU 228 -0.29 ASP 166
ALA 290 0.34 LYS 229 -0.28 ASP 166
ALA 290 0.38 GLY 230 -0.23 ASP 166
ALA 290 0.39 GLU 231 -0.22 GLY 35
ALA 290 0.42 ARG 232 -0.23 GLY 35
ALA 290 0.42 LEU 233 -0.24 GLY 35
ALA 290 0.47 ALA 234 -0.23 GLY 35
ALA 290 0.60 GLN 235 -0.23 GLY 35
ALA 290 0.54 PRO 236 -0.23 GLY 35
ALA 290 0.54 GLN 237 -0.21 GLY 35
ALA 290 0.58 ILE 238 -0.28 PRO 291
ALA 290 0.71 CYS 239 -0.29 PRO 291
ALA 290 0.87 THR 240 -0.38 PRO 291
ALA 290 0.87 ILE 241 -0.29 PRO 291
ALA 290 0.73 ASP 242 -0.31 PRO 291
ALA 290 0.66 VAL 243 -0.26 PRO 291
ALA 290 0.66 TYR 244 -0.24 GLY 35
ALA 290 0.64 MET 245 -0.24 GLY 35
ALA 290 0.55 VAL 246 -0.26 GLY 35
ALA 290 0.51 MET 247 -0.26 GLY 35
ALA 290 0.51 VAL 248 -0.25 GLY 35
ALA 290 0.48 LYS 249 -0.26 GLY 35
ALA 290 0.43 CYS 250 -0.28 GLY 35
ALA 290 0.41 TRP 251 -0.26 GLY 35
ALA 290 0.40 MET 252 -0.25 GLY 35
ALA 290 0.35 ILE 253 -0.24 GLY 35
ALA 290 0.34 ASP 254 -0.24 GLY 35
ALA 290 0.34 GLU 255 -0.26 GLY 35
ALA 290 0.34 ASN 256 -0.26 GLY 35
ALA 290 0.38 ILE 257 -0.26 GLY 35
ALA 290 0.40 ARG 258 -0.27 GLY 35
ALA 290 0.43 PRO 259 -0.29 GLY 35
ALA 290 0.39 THR 260 -0.31 GLY 35
ALA 290 0.40 PHE 261 -0.33 GLY 35
ALA 290 0.40 LYS 262 -0.34 GLY 35
ALA 290 0.44 GLU 263 -0.30 GLY 35
ALA 290 0.46 LEU 264 -0.30 GLY 35
ALA 290 0.43 ALA 265 -0.32 GLY 35
ALA 290 0.45 ASN 266 -0.29 GLY 35
ALA 290 0.50 GLU 267 -0.26 GLY 35
ALA 290 0.48 PHE 268 -0.27 GLY 35
ALA 290 0.40 THR 269 -0.25 PRO 291
ALA 290 0.43 ARG 270 -0.28 PRO 291
ALA 290 0.50 MET 271 -0.30 PRO 291
ALA 290 0.42 ALA 272 -0.30 PRO 291
LYS 1 0.39 ARG 273 -0.38 PRO 291
ALA 290 0.35 ASP 274 -0.45 PRO 291
ALA 290 0.42 PRO 275 -0.37 PRO 291
ALA 290 0.45 PRO 276 -0.44 PRO 291
ALA 290 0.53 ARG 277 -0.53 PRO 291
ALA 290 0.66 TYR 278 -0.40 PRO 291
ALA 290 0.61 LEU 279 -0.36 PRO 291
ALA 290 0.57 VAL 280 -0.39 PRO 291
ALA 290 0.37 ILE 281 -0.30 PRO 291
ALA 290 0.20 LYS 282 -0.28 PRO 291
LYS 1 0.20 ARG 283 -0.22 ILE 289
LYS 1 0.17 GLU 284 -0.19 PRO 291
LYS 1 0.16 SER 285 -0.21 PRO 291
ILE 289 0.22 GLY 286 -0.32 ALA 290
ILE 289 0.30 PRO 287 -0.39 PRO 291
ILE 289 0.31 GLY 288 -0.41 ALA 290
ALA 234 0.34 ILE 289 -0.32 ASP 274
THR 240 0.87 ALA 290 -0.41 GLY 288
ILE 289 0.11 PRO 291 -0.53 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.