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

CA distance fluctuations for 21081916261832265

---  normal mode 29  ---

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
GLY 35 0.49 LYS 1 -0.49 HIS 71
GLY 35 0.49 VAL 2 -0.18 HIS 71
GLY 35 0.63 LEU 3 -0.17 VAL 2
GLY 35 0.64 ALA 4 -0.11 GLN 54
GLY 35 0.68 ARG 5 -0.14 GLU 9
GLY 35 0.55 ILE 6 -0.20 GLU 9
GLY 35 0.39 PHE 7 -0.17 ILE 6
GLY 83 0.30 LYS 8 -0.21 THR 10
GLY 52 0.27 GLU 9 -0.20 ILE 6
ILE 38 0.31 THR 10 -0.21 LYS 8
GLY 52 0.23 GLU 11 -0.08 LYS 1
GLY 52 0.23 LEU 12 -0.14 GLU 36
GLY 52 0.23 ARG 13 -0.38 GLU 36
ARG 219 0.27 LYS 14 -0.35 GLU 36
ARG 219 0.32 LEU 15 -0.48 GLU 36
ARG 219 0.37 LYS 16 -0.39 GLU 36
ARG 219 0.36 VAL 17 -0.24 GLU 36
ARG 219 0.40 LEU 18 -0.19 SER 37
ARG 219 0.38 GLY 19 -0.12 SER 37
GLY 52 0.38 SER 20 -0.08 ASP 155
GLY 52 0.31 GLY 21 -0.09 GLY 286
GLY 52 0.25 VAL 22 -0.11 GLY 286
GLY 52 0.22 PHE 23 -0.09 LEU 220
GLY 52 0.28 GLY 24 -0.06 GLY 286
GLY 52 0.33 THR 25 -0.07 LYS 1
ARG 219 0.28 VAL 26 -0.09 LYS 1
ARG 219 0.31 HIS 27 -0.17 GLU 36
ARG 219 0.32 LYS 28 -0.23 SER 37
ARG 219 0.27 GLY 29 -0.26 GLU 36
ARG 219 0.24 VAL 30 -0.22 SER 37
ARG 219 0.21 TRP 31 -0.12 LYS 1
ILE 38 0.21 ILE 32 -0.22 GLU 34
GLU 36 0.57 PRO 33 -0.18 ILE 32
GLU 36 0.46 GLU 34 -0.22 ILE 32
ARG 5 0.68 GLY 35 -0.30 LEU 15
SER 37 1.00 GLU 36 -0.48 LEU 15
GLU 36 1.00 SER 37 -0.38 LEU 15
THR 10 0.31 ILE 38 -0.49 ILE 40
ARG 219 0.21 LYS 39 -0.36 SER 37
ARG 219 0.21 ILE 40 -0.49 ILE 38
ARG 219 0.24 PRO 41 -0.35 ILE 38
ARG 219 0.24 VAL 42 -0.23 ILE 38
ARG 219 0.25 CYS 43 -0.16 ILE 38
ARG 219 0.22 ILE 44 -0.11 LYS 1
ARG 219 0.19 LYS 45 -0.08 LYS 1
GLY 52 0.26 VAL 46 -0.07 LYS 16
LYS 8 0.20 ILE 47 -0.05 LYS 16
GLY 52 0.22 GLU 48 -0.06 LEU 220
GLN 54 0.23 ASP 49 -0.11 LEU 220
SER 51 0.40 LYS 50 -0.11 LEU 162
LYS 50 0.40 SER 51 -0.23 PRO 163
LYS 50 0.39 GLY 52 -0.77 ARG 53
LYS 50 0.30 ARG 53 -0.77 GLY 52
SER 84 0.25 GLN 54 -0.42 GLY 52
GLU 34 0.23 SER 55 -0.34 GLY 52
GLU 34 0.25 PHE 56 -0.18 GLY 52
GLU 34 0.27 GLN 57 -0.14 GLY 52
GLY 35 0.32 ALA 58 -0.21 GLY 52
GLY 35 0.39 VAL 59 -0.19 GLY 52
GLY 35 0.38 THR 60 -0.26 GLN 54
GLY 35 0.42 ASP 61 -0.27 GLN 54
GLY 35 0.38 HIS 62 -0.25 GLN 54
GLY 35 0.40 MET 63 -0.19 GLN 54
GLY 35 0.48 LEU 64 -0.18 GLN 54
GLY 35 0.43 ALA 65 -0.21 GLN 54
GLY 35 0.41 ILE 66 -0.17 LEU 220
GLY 35 0.50 GLY 67 -0.14 GLN 54
GLY 35 0.53 SER 68 -0.31 LYS 1
GLY 35 0.46 LEU 69 -0.40 LYS 1
GLY 35 0.45 ASP 70 -0.48 LYS 1
GLY 35 0.38 HIS 71 -0.49 LYS 1
GLY 35 0.32 ALA 72 -0.42 LYS 1
GLY 35 0.29 HIS 73 -0.34 LYS 1
GLY 35 0.32 ILE 74 -0.30 LYS 1
GLY 35 0.31 VAL 75 -0.25 LYS 1
GLY 35 0.41 ARG 76 -0.30 LYS 1
GLY 35 0.44 LEU 77 -0.21 LYS 1
GLY 35 0.53 LEU 78 -0.21 LYS 1
GLY 35 0.53 GLY 79 -0.13 LYS 1
GLY 35 0.42 LEU 80 -0.09 GLU 9
PHE 7 0.34 CYS 81 -0.10 GLU 9
GLU 34 0.29 PRO 82 -0.09 LEU 15
LYS 8 0.30 GLY 83 -0.09 LYS 16
LYS 8 0.25 SER 84 -0.13 PHE 56
LYS 8 0.25 SER 85 -0.07 LYS 16
LYS 8 0.23 LEU 86 -0.08 LYS 16
GLY 35 0.21 GLN 87 -0.08 LEU 15
GLY 35 0.29 LEU 88 -0.09 LYS 1
GLY 35 0.31 VAL 89 -0.13 LYS 1
GLY 35 0.32 THR 90 -0.20 ILE 38
GLY 35 0.27 GLN 91 -0.30 ILE 38
ARG 219 0.27 TYR 92 -0.28 ILE 38
ARG 219 0.32 LEU 93 -0.29 ILE 38
ARG 219 0.38 PRO 94 -0.28 ILE 38
ARG 219 0.45 LEU 95 -0.28 ILE 38
ARG 219 0.47 GLY 96 -0.21 ILE 38
ARG 219 0.47 SER 97 -0.16 LYS 1
ARG 219 0.50 LEU 98 -0.18 LYS 1
ARG 219 0.60 LEU 99 -0.14 LYS 1
ARG 219 0.66 ASP 100 -0.14 LYS 1
ARG 219 0.66 HIS 101 -0.19 ILE 38
ARG 219 0.71 VAL 102 -0.17 LYS 1
ARG 219 0.84 ARG 103 -0.20 GLU 284
ARG 219 0.77 GLN 104 -0.17 LYS 1
GLY 217 0.79 HIS 105 -0.20 ILE 38
GLY 217 0.85 ARG 106 -0.18 ILE 38
GLY 217 0.79 GLY 107 -0.18 LYS 1
GLY 217 0.74 ALA 108 -0.19 LYS 1
GLY 217 0.63 LEU 109 -0.21 LYS 1
GLY 217 0.55 GLY 110 -0.22 LYS 1
GLY 217 0.54 PRO 111 -0.20 LYS 1
GLY 217 0.45 GLN 112 -0.23 LYS 1
ARG 219 0.45 LEU 113 -0.24 LYS 1
ARG 219 0.49 LEU 114 -0.21 LYS 1
ARG 219 0.39 LEU 115 -0.21 LYS 1
ARG 219 0.36 ASN 116 -0.25 LYS 1
ARG 219 0.37 TRP 117 -0.24 LYS 1
ARG 219 0.32 GLY 118 -0.20 LYS 1
ARG 219 0.25 VAL 119 -0.24 LYS 1
ARG 219 0.25 GLN 120 -0.27 LYS 1
ARG 219 0.23 ILE 121 -0.23 LYS 1
GLY 35 0.24 ALA 122 -0.22 LYS 1
GLY 35 0.28 LYS 123 -0.29 LYS 1
GLY 35 0.30 GLY 124 -0.30 LYS 1
GLY 35 0.28 MET 125 -0.23 LYS 1
GLY 35 0.29 TYR 126 -0.25 LYS 1
GLY 35 0.33 TYR 127 -0.32 LYS 1
GLY 35 0.33 LEU 128 -0.24 LYS 1
GLY 35 0.31 GLU 129 -0.25 PHE 188
GLY 35 0.33 GLU 130 -0.26 LYS 1
GLY 35 0.38 HIS 131 -0.26 PHE 188
GLY 35 0.34 GLY 132 -0.32 PHE 188
GLY 35 0.32 MET 133 -0.24 LEU 220
GLY 35 0.28 VAL 134 -0.28 LEU 220
GLY 35 0.26 HIS 135 -0.24 LEU 220
GLY 35 0.23 ARG 136 -0.31 LEU 220
GLY 35 0.22 ASN 137 -0.23 LEU 220
GLY 35 0.22 LEU 138 -0.16 GLY 286
ARG 219 0.29 ALA 139 -0.18 GLY 286
ARG 219 0.43 ALA 140 -0.17 GLY 286
ARG 219 0.43 ARG 141 -0.14 GLY 286
ARG 219 0.29 ASN 142 -0.13 GLY 286
ARG 219 0.33 VAL 143 -0.18 LYS 1
ARG 219 0.36 LEU 144 -0.21 ILE 38
ARG 219 0.39 LEU 145 -0.26 ILE 38
ARG 219 0.34 LYS 146 -0.33 ILE 38
ARG 219 0.37 SER 147 -0.34 ILE 38
ARG 219 0.45 PRO 148 -0.30 ILE 38
ARG 219 0.41 SER 149 -0.28 LYS 1
ARG 219 0.34 GLN 150 -0.31 LYS 1
ARG 219 0.33 VAL 151 -0.26 LYS 1
ARG 219 0.25 GLN 152 -0.27 LYS 1
GLY 35 0.25 VAL 153 -0.22 LYS 1
GLY 35 0.26 ALA 154 -0.17 LYS 1
GLY 35 0.25 ASP 155 -0.12 ILE 38
GLY 35 0.29 PHE 156 -0.18 LEU 220
GLY 35 0.29 GLY 157 -0.23 LEU 220
GLY 35 0.26 VAL 158 -0.19 LEU 220
GLY 35 0.23 ALA 159 -0.27 LEU 220
GLY 35 0.26 ASP 160 -0.29 LEU 220
GLY 35 0.26 LEU 161 -0.22 LEU 220
GLY 35 0.22 LEU 162 -0.25 LEU 220
GLY 35 0.20 PRO 163 -0.30 LEU 220
GLY 35 0.19 PRO 164 -0.38 LEU 220
HIS 187 0.17 ASP 165 -0.35 LEU 220
HIS 187 0.27 ASP 166 -0.46 LEU 220
HIS 187 0.33 LYS 167 -0.36 ARG 219
HIS 187 0.30 GLN 168 -0.30 GLY 217
ASP 225 0.31 LEU 169 -0.34 GLY 217
TYR 171 0.34 LEU 170 -0.33 GLY 217
LEU 170 0.34 TYR 171 -0.12 GLY 286
ARG 219 0.39 SER 172 -0.13 GLY 286
ARG 219 0.55 GLU 173 -0.16 GLY 286
ARG 219 0.50 ALA 174 -0.18 LYS 175
ARG 219 0.41 LYS 175 -0.18 ALA 174
HIS 187 0.28 THR 176 -0.24 GLY 217
HIS 187 0.23 PRO 177 -0.29 LEU 220
HIS 187 0.28 ILE 178 -0.45 LEU 220
HIS 187 0.23 LYS 179 -0.23 LEU 220
HIS 187 0.18 TRP 180 -0.22 LEU 220
GLY 35 0.18 MET 181 -0.37 LEU 220
GLY 35 0.18 ALA 182 -0.32 LEU 220
GLY 230 0.18 LEU 183 -0.32 ALA 221
GLY 230 0.17 GLU 184 -0.34 ALA 221
GLY 35 0.17 SER 185 -0.39 TYR 191
HIS 187 0.36 ILE 186 -0.48 ALA 221
ILE 186 0.36 HIS 187 -0.36 ALA 221
LYS 167 0.27 PHE 188 -0.33 LYS 190
GLY 35 0.19 GLY 189 -0.42 ALA 221
GLY 35 0.19 LYS 190 -0.36 ALA 221
GLY 35 0.22 TYR 191 -0.39 SER 185
GLY 35 0.23 THR 192 -0.30 LEU 220
GLY 35 0.26 HIS 193 -0.28 THR 192
GLY 35 0.23 GLN 194 -0.25 LEU 220
GLY 35 0.22 SER 195 -0.31 LEU 220
GLY 35 0.23 ASP 196 -0.26 LEU 220
GLY 35 0.21 VAL 197 -0.20 LEU 220
GLY 35 0.20 TRP 198 -0.22 LEU 220
GLY 35 0.20 SER 199 -0.23 LEU 220
GLY 35 0.20 TYR 200 -0.20 GLY 286
ARG 219 0.19 GLY 201 -0.24 GLY 286
ARG 219 0.28 VAL 202 -0.25 GLY 286
ARG 219 0.35 THR 203 -0.22 GLY 286
ARG 219 0.38 VAL 204 -0.22 GLY 286
ARG 219 0.44 TRP 205 -0.30 GLY 286
ARG 219 0.56 GLU 206 -0.26 GLY 286
ARG 219 0.58 LEU 207 -0.19 GLY 286
ARG 219 0.59 MET 208 -0.23 GLY 286
ARG 219 0.73 THR 209 -0.32 GLY 286
GLY 217 0.79 PHE 210 -0.21 GLU 284
ARG 219 0.77 GLY 211 -0.22 GLY 286
ARG 219 0.92 ALA 212 -0.28 GLY 286
ARG 219 0.83 GLU 213 -0.22 GLY 286
ARG 219 0.68 PRO 214 -0.23 PRO 287
ARG 219 0.73 TYR 215 -0.16 ARG 232
ARG 219 1.09 ALA 216 -0.16 ALA 174
ARG 106 0.85 GLY 217 -0.34 LEU 169
ARG 219 0.86 LEU 218 -0.38 VAL 223
ALA 216 1.09 ARG 219 -0.51 ALA 221
ALA 221 0.54 LEU 220 -0.46 ASP 166
LEU 220 0.54 ALA 221 -0.51 ARG 219
ALA 212 0.47 GLU 222 -0.37 ARG 219
ALA 212 0.37 VAL 223 -0.38 LEU 218
GLU 228 0.28 PRO 224 -0.31 GLU 222
VAL 223 0.37 ASP 225 -0.34 ILE 253
LYS 229 0.37 LEU 226 -0.21 ILE 257
ALA 212 0.27 LEU 227 -0.23 ASP 225
PRO 224 0.28 GLU 228 -0.37 ILE 253
LEU 226 0.37 LYS 229 -0.36 ILE 257
PHE 188 0.20 GLY 230 -0.27 PRO 287
LYS 229 0.23 GLU 231 -0.24 PRO 287
LEU 233 0.22 ARG 232 -0.27 PRO 287
ARG 219 0.30 LEU 233 -0.32 PRO 287
ARG 219 0.36 ALA 234 -0.41 PRO 287
ARG 219 0.40 GLN 235 -0.52 PRO 287
ARG 219 0.56 PRO 236 -0.45 GLY 286
GLY 217 0.61 GLN 237 -0.48 GLY 286
GLY 217 0.58 ILE 238 -0.25 GLU 284
ARG 219 0.44 CYS 239 -0.31 GLY 286
ARG 219 0.34 THR 240 -0.32 PRO 287
ARG 219 0.23 ILE 241 -0.47 PRO 287
ARG 219 0.20 ASP 242 -0.30 PRO 287
ARG 219 0.28 VAL 243 -0.26 PRO 287
ARG 219 0.26 TYR 244 -0.36 PRO 287
GLY 35 0.16 MET 245 -0.35 PRO 287
GLY 35 0.19 VAL 246 -0.27 PRO 287
ARG 219 0.18 MET 247 -0.29 PRO 287
GLY 35 0.16 VAL 248 -0.32 PRO 287
GLY 35 0.19 LYS 249 -0.33 MET 252
GLY 35 0.19 CYS 250 -0.24 PRO 287
GLY 35 0.17 TRP 251 -0.26 PRO 287
GLY 35 0.17 MET 252 -0.33 LYS 249
GLY 35 0.17 ILE 253 -0.37 GLU 228
GLY 35 0.18 ASP 254 -0.46 ILE 257
GLY 35 0.21 GLU 255 -0.30 ASP 225
GLY 35 0.22 ASN 256 -0.33 ASP 254
GLY 35 0.22 ILE 257 -0.46 ASP 254
GLY 35 0.21 ARG 258 -0.28 GLU 228
GLY 35 0.22 PRO 259 -0.28 ASP 254
GLY 35 0.24 THR 260 -0.26 ASN 266
GLY 35 0.25 PHE 261 -0.19 LYS 1
GLY 35 0.25 LYS 262 -0.24 ASN 256
GLY 35 0.23 GLU 263 -0.41 ASN 266
GLY 35 0.22 LEU 264 -0.22 ARG 273
GLY 35 0.24 ALA 265 -0.22 ASN 256
GLY 35 0.24 ASN 266 -0.41 GLU 263
GLY 35 0.22 GLU 267 -0.31 ARG 273
ARG 219 0.23 PHE 268 -0.21 ASN 256
GLY 35 0.25 THR 269 -0.28 GLU 263
GLY 35 0.23 ARG 270 -0.47 ARG 273
GLY 217 0.25 MET 271 -0.25 ARG 273
GLY 217 0.32 ALA 272 -0.20 LYS 1
ARG 283 0.36 ARG 273 -0.47 ARG 270
ARG 283 0.37 ASP 274 -0.22 ASN 256
GLY 217 0.41 PRO 275 -0.19 LYS 1
GLY 217 0.45 PRO 276 -0.17 LYS 1
GLY 217 0.36 ARG 277 -0.15 ILE 257
ARG 219 0.35 TYR 278 -0.15 LYS 1
GLY 217 0.47 LEU 279 -0.16 LYS 1
GLY 217 0.55 VAL 280 -0.17 ILE 281
GLY 217 0.67 ILE 281 -0.17 VAL 280
GLY 217 0.68 LYS 282 -0.54 ARG 283
ARG 219 0.50 ARG 283 -0.54 LYS 282
ARG 219 0.40 GLU 284 -0.40 GLN 237
ARG 219 0.42 SER 285 -0.45 GLN 237
LYS 282 0.38 GLY 286 -0.50 GLN 235
LYS 282 0.48 PRO 287 -0.52 GLN 235
GLU 284 0.38 GLY 288 -0.42 ILE 241
ARG 219 0.39 ILE 289 -0.22 ARG 283
ARG 219 0.42 ALA 290 -0.37 GLY 288
ILE 289 0.31 PRO 291 -0.18 GLY 288

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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.