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

CA distance fluctuations for 21081916261832265

---  normal mode 13  ---

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
GLN 91 0.06 LYS 1 -0.21 GLY 35
GLN 91 0.05 VAL 2 -0.16 GLY 35
PRO 41 0.05 LEU 3 -0.15 GLY 35
VAL 42 0.06 ALA 4 -0.15 GLY 35
ILE 40 0.08 ARG 5 -0.13 GLY 35
ILE 40 0.06 ILE 6 -0.13 GLU 9
CYS 81 0.13 PHE 7 -0.17 GLU 9
GLY 83 0.20 LYS 8 -0.29 GLU 9
SER 85 0.23 GLU 9 -0.29 LYS 8
GLU 34 0.29 THR 10 -0.15 SER 147
GLU 34 0.20 GLU 11 -0.17 SER 147
VAL 46 0.12 LEU 12 -0.13 SER 147
SER 37 0.18 ARG 13 -0.13 GLY 286
SER 20 0.13 LYS 14 -0.14 GLY 29
SER 37 0.14 LEU 15 -0.15 GLY 286
GLU 284 0.18 LYS 16 -0.13 PRO 287
GLU 284 0.20 VAL 17 -0.15 ALA 290
GLU 284 0.21 LEU 18 -0.16 ALA 290
GLU 284 0.25 GLY 19 -0.20 ALA 290
GLU 284 0.26 SER 20 -0.23 ALA 290
GLU 284 0.27 GLY 21 -0.26 ALA 290
GLU 284 0.27 VAL 22 -0.28 ALA 290
GLU 284 0.23 PHE 23 -0.24 ALA 290
GLU 284 0.21 GLY 24 -0.21 ALA 290
GLU 284 0.22 THR 25 -0.19 ALA 290
GLU 284 0.18 VAL 26 -0.16 ALA 290
GLU 284 0.16 HIS 27 -0.13 ALA 290
GLU 284 0.11 LYS 28 -0.16 GLY 286
GLU 284 0.08 GLY 29 -0.16 GLY 286
LYS 39 0.06 VAL 30 -0.19 GLY 286
LYS 39 0.10 TRP 31 -0.20 SER 147
ILE 38 0.14 ILE 32 -0.23 SER 147
GLU 11 0.19 PRO 33 -0.32 SER 147
THR 10 0.29 GLU 34 -0.31 ALA 72
THR 10 0.23 GLY 35 -0.40 SER 147
THR 10 0.27 GLU 36 -0.34 SER 147
THR 10 0.21 SER 37 -0.40 SER 147
ILE 32 0.14 ILE 38 -0.43 SER 147
TRP 31 0.10 LYS 39 -0.27 SER 147
ARG 5 0.08 ILE 40 -0.31 SER 147
ARG 5 0.07 PRO 41 -0.24 GLY 286
LEU 78 0.07 VAL 42 -0.19 GLY 286
GLU 284 0.08 CYS 43 -0.15 PRO 287
GLU 284 0.12 ILE 44 -0.12 ALA 290
GLU 284 0.15 LYS 45 -0.15 ALA 290
GLU 284 0.17 VAL 46 -0.16 ALA 290
GLU 284 0.18 ILE 47 -0.19 ALA 290
GLU 9 0.20 GLU 48 -0.20 ALA 290
GLU 284 0.19 ASP 49 -0.22 ALA 290
GLU 284 0.22 LYS 50 -0.24 ALA 290
GLU 284 0.22 SER 51 -0.24 ALA 290
GLU 284 0.20 GLY 52 -0.22 ALA 290
GLU 284 0.19 ARG 53 -0.21 ALA 290
GLU 284 0.17 GLN 54 -0.19 ALA 290
GLU 34 0.17 SER 55 -0.17 ALA 290
LYS 8 0.15 PHE 56 -0.16 ALA 290
GLU 34 0.17 GLN 57 -0.14 ALA 290
GLU 34 0.12 ALA 58 -0.13 ALA 290
GLU 284 0.09 VAL 59 -0.12 ALA 290
GLU 284 0.10 THR 60 -0.13 ALA 290
GLU 284 0.08 ASP 61 -0.11 ALA 290
GLU 284 0.10 HIS 62 -0.13 ALA 290
GLU 284 0.09 MET 63 -0.12 ALA 290
GLU 284 0.06 LEU 64 -0.10 GLY 35
GLU 284 0.06 ALA 65 -0.13 GLY 35
GLU 284 0.07 ILE 66 -0.14 GLY 35
GLU 284 0.05 GLY 67 -0.16 GLY 35
GLN 91 0.05 SER 68 -0.22 GLY 35
LEU 93 0.04 LEU 69 -0.26 GLY 35
LEU 93 0.06 ASP 70 -0.33 GLY 35
ILE 289 0.05 HIS 71 -0.36 GLY 35
ILE 289 0.08 ALA 72 -0.40 GLY 35
ILE 289 0.05 HIS 73 -0.34 GLY 35
ALA 72 0.04 ILE 74 -0.29 GLY 35
LEU 93 0.06 VAL 75 -0.27 GLY 35
LEU 93 0.06 ARG 76 -0.29 GLY 35
THR 90 0.06 LEU 77 -0.21 GLY 35
VAL 42 0.07 LEU 78 -0.25 GLY 35
VAL 42 0.05 GLY 79 -0.14 GLY 35
GLU 284 0.07 LEU 80 -0.11 ALA 290
LYS 8 0.14 CYS 81 -0.11 ALA 290
LYS 8 0.16 PRO 82 -0.12 ALA 290
GLU 34 0.22 GLY 83 -0.14 ALA 290
GLU 9 0.22 SER 84 -0.16 ALA 290
GLU 9 0.23 SER 85 -0.16 ALA 290
GLU 9 0.17 LEU 86 -0.15 ALA 290
GLU 284 0.13 GLN 87 -0.13 ALA 290
GLU 284 0.10 LEU 88 -0.13 ALA 290
GLU 284 0.07 VAL 89 -0.11 PRO 287
LEU 77 0.06 THR 90 -0.19 GLY 35
LYS 1 0.06 GLN 91 -0.27 GLY 35
LYS 1 0.05 TYR 92 -0.23 ILE 38
ASP 70 0.06 LEU 93 -0.29 ILE 38
ARG 283 0.07 PRO 94 -0.26 ILE 38
ARG 283 0.09 LEU 95 -0.29 ILE 38
ARG 283 0.13 GLY 96 -0.21 ILE 38
GLU 284 0.17 SER 97 -0.19 ILE 38
GLU 284 0.15 LEU 98 -0.22 ILE 38
GLU 284 0.26 LEU 99 -0.21 ALA 290
GLU 284 0.27 ASP 100 -0.24 PRO 287
ARG 283 0.22 HIS 101 -0.25 GLY 286
ARG 283 0.25 VAL 102 -0.26 PRO 287
ARG 283 0.39 ARG 103 -0.32 PRO 287
ARG 283 0.39 GLN 104 -0.37 GLY 286
ARG 283 0.35 HIS 105 -0.42 GLY 286
ARG 283 0.40 ARG 106 -0.35 GLY 286
ARG 283 0.29 GLY 107 -0.33 GLY 286
ARG 283 0.23 ALA 108 -0.50 SER 285
ILE 289 0.21 LEU 109 -0.37 SER 285
ILE 289 0.34 GLY 110 -0.39 SER 285
ILE 289 0.29 PRO 111 -0.29 ARG 283
ILE 289 0.33 GLN 112 -0.31 ARG 283
ILE 289 0.21 LEU 113 -0.30 GLY 35
ILE 289 0.11 LEU 114 -0.26 GLY 35
ILE 289 0.13 LEU 115 -0.27 GLY 35
ILE 289 0.17 ASN 116 -0.31 GLY 35
ILE 289 0.08 TRP 117 -0.28 GLY 35
VAL 119 0.03 GLY 118 -0.25 GLY 35
ILE 289 0.08 VAL 119 -0.28 GLY 35
ILE 289 0.08 GLN 120 -0.31 GLY 35
GLU 284 0.04 ILE 121 -0.26 GLY 35
GLY 286 0.04 ALA 122 -0.25 GLY 35
ILE 289 0.04 LYS 123 -0.29 GLY 35
SER 147 0.02 GLY 124 -0.28 GLY 35
GLU 284 0.05 MET 125 -0.23 GLY 35
GLY 286 0.05 TYR 126 -0.24 GLY 35
LEU 95 0.03 TYR 127 -0.25 GLY 35
GLU 284 0.05 LEU 128 -0.21 GLY 35
GLY 286 0.06 GLU 129 -0.19 GLY 35
GLY 286 0.05 GLU 130 -0.21 GLY 35
GLY 286 0.03 HIS 131 -0.19 GLY 35
SER 285 0.06 GLY 132 -0.15 GLY 35
GLU 284 0.08 MET 133 -0.15 GLY 35
GLU 284 0.11 VAL 134 -0.17 ALA 290
GLU 284 0.14 HIS 135 -0.19 ALA 290
GLU 284 0.18 ARG 136 -0.24 ALA 290
GLU 284 0.20 ASN 137 -0.25 ALA 290
GLU 284 0.18 LEU 138 -0.23 ALA 290
GLU 284 0.22 ALA 139 -0.26 ALA 290
GLU 284 0.22 ALA 140 -0.23 ALA 290
GLU 284 0.25 ARG 141 -0.23 ALA 290
GLU 284 0.19 ASN 142 -0.19 ALA 290
GLU 284 0.13 VAL 143 -0.20 GLY 35
GLU 284 0.09 LEU 144 -0.24 ILE 38
ILE 289 0.05 LEU 145 -0.30 ILE 38
ILE 289 0.08 LYS 146 -0.37 ILE 38
ILE 289 0.15 SER 147 -0.43 ILE 38
ILE 289 0.17 PRO 148 -0.38 ILE 38
ILE 289 0.19 SER 149 -0.36 ILE 38
ILE 289 0.14 GLN 150 -0.37 GLY 35
ILE 289 0.06 VAL 151 -0.31 GLY 35
LEU 18 0.03 GLN 152 -0.29 GLY 35
GLU 284 0.08 VAL 153 -0.23 GLY 35
GLU 284 0.11 ALA 154 -0.19 GLY 35
GLU 284 0.14 ASP 155 -0.17 ALA 290
GLU 284 0.13 PHE 156 -0.16 ALA 290
GLU 284 0.13 GLY 157 -0.17 ALA 290
GLU 284 0.16 VAL 158 -0.19 ALA 290
GLU 284 0.18 ALA 159 -0.22 ALA 290
GLU 284 0.15 ASP 160 -0.20 ALA 290
GLU 284 0.15 LEU 161 -0.19 ALA 290
GLU 284 0.18 LEU 162 -0.22 ALA 290
GLU 284 0.19 PRO 163 -0.24 ALA 290
GLU 284 0.21 PRO 164 -0.27 ALA 290
GLU 284 0.24 ASP 165 -0.30 ALA 290
GLU 284 0.26 ASP 166 -0.34 ALA 290
GLU 284 0.29 LYS 167 -0.36 ALA 290
GLU 284 0.30 GLN 168 -0.36 ALA 290
GLU 284 0.34 LEU 169 -0.40 ALA 290
GLU 284 0.37 LEU 170 -0.41 ALA 290
GLU 284 0.35 TYR 171 -0.35 ALA 290
GLU 284 0.35 SER 172 -0.32 ALA 290
GLU 284 0.40 GLU 173 -0.36 ALA 290
GLU 284 0.42 ALA 174 -0.42 ALA 290
GLU 284 0.38 LYS 175 -0.41 ALA 290
GLU 284 0.34 THR 176 -0.40 ALA 290
GLU 284 0.29 PRO 177 -0.37 ALA 290
SER 285 0.31 ILE 178 -0.42 ALA 290
SER 285 0.34 LYS 179 -0.46 ALA 290
SER 285 0.28 TRP 180 -0.38 ALA 290
SER 285 0.27 MET 181 -0.37 ALA 290
SER 285 0.27 ALA 182 -0.38 ALA 290
SER 285 0.30 LEU 183 -0.43 ALA 290
SER 285 0.26 GLU 184 -0.38 ALA 290
SER 285 0.24 SER 185 -0.35 ALA 290
SER 285 0.28 ILE 186 -0.40 ALA 290
SER 285 0.28 HIS 187 -0.41 ALA 290
SER 285 0.24 PHE 188 -0.36 ALA 290
SER 285 0.22 GLY 189 -0.32 ALA 290
SER 285 0.20 LYS 190 -0.30 ALA 290
SER 285 0.18 TYR 191 -0.27 ALA 290
SER 285 0.16 THR 192 -0.23 ALA 290
SER 285 0.13 HIS 193 -0.19 ALA 290
SER 285 0.16 GLN 194 -0.23 ALA 290
SER 285 0.20 SER 195 -0.28 ALA 290
SER 285 0.16 ASP 196 -0.24 ALA 290
SER 285 0.16 VAL 197 -0.23 ALA 290
SER 285 0.23 TRP 198 -0.31 ALA 290
SER 285 0.21 SER 199 -0.30 ALA 290
SER 285 0.16 TYR 200 -0.23 ALA 290
SER 285 0.22 GLY 201 -0.29 ALA 290
SER 285 0.27 VAL 202 -0.37 ALA 290
GLU 284 0.22 THR 203 -0.28 ALA 290
GLU 284 0.18 VAL 204 -0.23 ALA 290
SER 285 0.28 TRP 205 -0.36 ALA 290
GLU 284 0.32 GLU 206 -0.34 ALA 290
GLU 284 0.23 LEU 207 -0.22 ALA 290
GLU 284 0.23 MET 208 -0.23 ALA 290
GLU 284 0.41 THR 209 -0.38 ALA 290
GLU 284 0.38 PHE 210 -0.27 ALA 290
GLU 284 0.42 GLY 211 -0.33 ALA 290
GLU 284 0.51 ALA 212 -0.47 ALA 290
GLU 284 0.49 GLU 213 -0.49 ALA 290
SER 285 0.45 PRO 214 -0.55 ALA 290
SER 285 0.53 TYR 215 -0.65 ALA 290
SER 285 0.57 ALA 216 -0.64 ALA 290
SER 285 0.62 GLY 217 -0.70 ALA 290
SER 285 0.56 LEU 218 -0.69 ALA 290
SER 285 0.49 ARG 219 -0.62 ALA 290
SER 285 0.43 LEU 220 -0.55 ALA 290
SER 285 0.41 ALA 221 -0.57 ALA 290
SER 285 0.46 GLU 222 -0.64 ALA 290
SER 285 0.44 VAL 223 -0.60 ALA 290
SER 285 0.39 PRO 224 -0.55 ALA 290
SER 285 0.42 ASP 225 -0.62 ALA 290
SER 285 0.46 LEU 226 -0.69 ALA 290
SER 285 0.42 LEU 227 -0.60 ALA 290
SER 285 0.38 GLU 228 -0.57 ALA 290
SER 285 0.42 LYS 229 -0.65 ALA 290
SER 285 0.41 GLY 230 -0.63 ALA 290
SER 285 0.47 GLU 231 -0.71 ALA 290
SER 285 0.45 ARG 232 -0.63 ALA 290
SER 285 0.48 LEU 233 -0.64 ALA 290
SER 285 0.56 ALA 234 -0.73 ALA 290
SER 285 0.49 GLN 235 -0.61 ALA 290
SER 285 0.45 PRO 236 -0.49 ALA 290
SER 285 0.46 GLN 237 -0.44 ALA 290
GLY 286 0.21 ILE 238 -0.19 ILE 38
GLY 286 0.29 CYS 239 -0.19 GLY 35
GLY 286 0.36 THR 240 -0.24 ARG 283
GLY 286 0.41 ILE 241 -0.28 ILE 289
GLY 286 0.30 ASP 242 -0.22 ARG 283
GLY 286 0.24 VAL 243 -0.20 GLY 35
GLY 286 0.33 TYR 244 -0.30 ALA 290
GLY 286 0.32 MET 245 -0.27 ALA 290
GLY 286 0.24 VAL 246 -0.20 ALA 290
GLY 286 0.25 MET 247 -0.31 ALA 290
GLY 286 0.32 VAL 248 -0.39 ALA 290
GLY 286 0.27 LYS 249 -0.30 ALA 290
GLY 286 0.22 CYS 250 -0.30 ALA 290
SER 285 0.29 TRP 251 -0.40 ALA 290
GLY 286 0.28 MET 252 -0.38 ALA 290
SER 285 0.28 ILE 253 -0.40 ALA 290
GLY 286 0.24 ASP 254 -0.33 ALA 290
GLY 286 0.20 GLU 255 -0.28 ALA 290
GLY 286 0.19 ASN 256 -0.23 ALA 290
GLY 286 0.22 ILE 257 -0.24 ALA 290
GLY 286 0.21 ARG 258 -0.23 ALA 290
GLY 286 0.18 PRO 259 -0.17 GLY 35
GLY 286 0.14 THR 260 -0.19 GLY 35
GLY 286 0.10 PHE 261 -0.21 GLY 35
GLY 286 0.09 LYS 262 -0.23 GLY 35
GLY 286 0.13 GLU 263 -0.22 GLY 35
GLY 286 0.12 LEU 264 -0.22 GLY 35
GLY 286 0.07 ALA 265 -0.26 GLY 35
ALA 290 0.10 ASN 266 -0.26 GLY 35
GLY 286 0.13 GLU 267 -0.24 GLY 35
ALA 290 0.09 PHE 268 -0.26 GLY 35
ALA 290 0.19 THR 269 -0.29 GLY 35
ALA 290 0.27 ARG 270 -0.31 ARG 283
ALA 290 0.24 MET 271 -0.33 ARG 283
ALA 290 0.29 ALA 272 -0.34 ARG 283
ALA 290 0.43 ARG 273 -0.40 ARG 283
ALA 290 0.50 ASP 274 -0.50 ARG 283
ALA 290 0.40 PRO 275 -0.46 ARG 283
ALA 290 0.46 PRO 276 -0.60 ARG 283
ALA 290 0.46 ARG 277 -0.57 ARG 283
PRO 287 0.23 TYR 278 -0.39 ARG 283
PRO 287 0.16 LEU 279 -0.32 ARG 283
PRO 287 0.19 VAL 280 -0.34 ARG 283
VAL 280 0.17 ILE 281 -0.23 ILE 38
GLY 217 0.13 LYS 282 -0.22 SER 285
ARG 106 0.40 ARG 283 -0.60 PRO 276
GLY 217 0.56 GLU 284 -0.32 PRO 276
GLY 217 0.62 SER 285 -0.50 ALA 108
PRO 291 0.95 GLY 286 -0.45 ALA 108
PRO 291 0.71 PRO 287 -0.35 ARG 106
PRO 276 0.28 GLY 288 -0.29 GLN 237
PRO 276 0.45 ILE 289 -0.57 ALA 234
ASP 274 0.50 ALA 290 -0.73 ALA 234
GLY 286 0.95 PRO 291 -0.36 ARG 283

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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.