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

CA distance fluctuations for 21081916261832265

---  normal mode 31  ---

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 0.67 LYS 1 -0.57 LEU 69
GLY 35 0.54 VAL 2 -0.27 SER 37
GLY 35 0.73 LEU 3 -0.23 VAL 2
GLY 35 0.74 ALA 4 -0.18 GLU 9
GLY 35 0.81 ARG 5 -0.28 GLU 9
GLY 35 0.74 ILE 6 -0.39 GLU 9
CYS 81 0.60 PHE 7 -0.35 GLU 9
GLY 83 0.63 LYS 8 -0.62 GLU 9
GLY 52 0.71 GLU 9 -0.62 LYS 8
GLY 52 0.65 THR 10 -0.45 LYS 8
GLY 52 0.60 GLU 11 -0.12 LEU 15
GLY 52 0.52 LEU 12 -0.21 ILE 6
SER 37 0.55 ARG 13 -0.32 GLU 36
SER 37 0.45 LYS 14 -0.35 GLU 36
SER 37 0.43 LEU 15 -0.53 GLU 36
SER 37 0.33 LYS 16 -0.44 ILE 38
SER 37 0.28 VAL 17 -0.30 ILE 38
ARG 141 0.25 LEU 18 -0.22 GLU 36
SER 37 0.21 GLY 19 -0.29 GLY 96
GLY 21 0.27 SER 20 -0.28 GLY 96
SER 20 0.27 GLY 21 -0.28 GLY 96
ASP 166 0.24 VAL 22 -0.31 ARG 53
ASP 166 0.28 PHE 23 -0.23 SER 55
SER 37 0.22 GLY 24 -0.22 GLN 57
SER 37 0.24 THR 25 -0.26 GLY 83
SER 37 0.20 VAL 26 -0.21 GLY 83
GLY 52 0.25 HIS 27 -0.23 GLY 83
GLY 52 0.26 LYS 28 -0.25 GLU 36
SER 37 0.33 GLY 29 -0.27 GLU 36
GLY 52 0.36 VAL 30 -0.24 GLU 36
GLY 52 0.42 TRP 31 -0.17 GLU 34
GLY 52 0.48 ILE 32 -0.41 GLU 34
GLU 36 0.60 PRO 33 -0.38 SER 37
GLY 83 0.69 GLU 34 -0.56 SER 37
ARG 5 0.81 GLY 35 -0.40 SER 37
PRO 33 0.60 GLU 36 -0.64 ILE 38
GLY 52 0.59 SER 37 -0.56 GLU 34
LEU 78 0.54 ILE 38 -0.64 GLU 36
GLY 52 0.37 LYS 39 -0.35 GLU 34
ILE 38 0.35 ILE 40 -0.29 PRO 33
GLY 52 0.27 PRO 41 -0.18 PRO 33
GLY 52 0.27 VAL 42 -0.17 LYS 1
GLY 52 0.23 CYS 43 -0.18 LYS 1
GLY 52 0.30 ILE 44 -0.14 LYS 1
GLY 52 0.23 LYS 45 -0.17 GLY 83
GLY 52 0.32 VAL 46 -0.31 GLY 83
GLU 34 0.33 ILE 47 -0.24 GLN 57
GLU 34 0.39 GLU 48 -0.30 SER 55
GLU 34 0.42 ASP 49 -0.38 GLN 54
GLU 9 0.38 LYS 50 -0.45 LEU 169
GLU 9 0.56 SER 51 -0.79 ASP 165
GLU 9 0.71 GLY 52 -0.77 ARG 53
GLU 34 0.58 ARG 53 -0.77 GLY 52
SER 55 0.58 GLN 54 -0.45 GLY 52
GLN 54 0.58 SER 55 -0.33 ASP 49
GLU 34 0.57 PHE 56 -0.26 GLN 57
GLU 34 0.65 GLN 57 -0.42 SER 85
GLY 35 0.55 ALA 58 -0.25 SER 85
GLY 35 0.56 VAL 59 -0.17 GLN 87
GLY 35 0.49 THR 60 -0.10 GLN 87
GLY 35 0.48 ASP 61 -0.16 LEU 3
GLY 35 0.45 HIS 62 -0.11 LEU 3
GLY 35 0.50 MET 63 -0.10 ASP 61
GLY 35 0.57 LEU 64 -0.13 ASP 61
GLY 35 0.51 ALA 65 -0.18 LYS 1
GLY 35 0.48 ILE 66 -0.25 LYS 1
GLY 35 0.57 GLY 67 -0.16 LYS 1
GLY 35 0.60 SER 68 -0.39 LYS 1
GLY 35 0.52 LEU 69 -0.57 LYS 1
GLY 35 0.50 ASP 70 -0.55 LYS 1
ILE 38 0.44 HIS 71 -0.45 LYS 1
ILE 38 0.43 ALA 72 -0.36 LYS 1
ILE 38 0.37 HIS 73 -0.33 LYS 1
ILE 38 0.38 ILE 74 -0.35 LYS 1
ILE 38 0.37 VAL 75 -0.32 LYS 1
ILE 38 0.46 ARG 76 -0.36 LYS 1
GLY 35 0.46 LEU 77 -0.28 LYS 1
GLY 35 0.54 LEU 78 -0.21 LYS 1
GLY 35 0.60 GLY 79 -0.16 GLU 9
GLY 35 0.53 LEU 80 -0.13 GLU 9
PHE 7 0.60 CYS 81 -0.14 LEU 15
GLU 34 0.59 PRO 82 -0.20 GLN 87
GLU 34 0.69 GLY 83 -0.43 SER 85
GLU 34 0.62 SER 84 -0.33 SER 85
GLY 52 0.53 SER 85 -0.43 GLY 83
GLU 34 0.44 LEU 86 -0.29 GLN 57
GLY 52 0.38 GLN 87 -0.20 PRO 82
GLY 35 0.34 LEU 88 -0.11 VAL 59
GLY 35 0.32 VAL 89 -0.15 LYS 1
ILE 38 0.34 THR 90 -0.23 LYS 1
ILE 38 0.39 GLN 91 -0.23 LYS 1
GLY 96 0.20 TYR 92 -0.20 LYS 1
ILE 38 0.22 LEU 93 -0.20 GLY 19
HIS 101 0.19 PRO 94 -0.26 GLY 19
TYR 92 0.16 LEU 95 -0.25 GLY 19
TYR 92 0.20 GLY 96 -0.29 SER 172
LYS 16 0.22 SER 97 -0.24 SER 172
ILE 38 0.18 LEU 98 -0.22 SER 172
LYS 16 0.23 LEU 99 -0.21 SER 172
LYS 16 0.26 ASP 100 -0.31 HIS 101
LEU 15 0.21 HIS 101 -0.31 ASP 100
LYS 16 0.19 VAL 102 -0.20 SER 172
LYS 16 0.24 ARG 103 -0.28 HIS 105
LYS 16 0.24 GLN 104 -0.22 HIS 105
LEU 15 0.19 HIS 105 -0.28 ARG 103
LYS 16 0.19 ARG 106 -0.20 LEU 170
LEU 15 0.16 GLY 107 -0.19 ARG 283
ILE 38 0.14 ALA 108 -0.26 SER 285
ILE 38 0.17 LEU 109 -0.25 ARG 283
ILE 38 0.19 GLY 110 -0.30 ARG 283
ILE 38 0.19 PRO 111 -0.28 ARG 283
ILE 38 0.21 GLN 112 -0.25 ARG 283
ILE 38 0.22 LEU 113 -0.20 ARG 283
ILE 38 0.21 LEU 114 -0.18 ARG 283
ILE 38 0.22 LEU 115 -0.20 LYS 1
ILE 38 0.25 ASN 116 -0.21 LYS 1
ILE 38 0.25 TRP 117 -0.21 LYS 1
ILE 38 0.24 GLY 118 -0.22 LYS 1
ILE 38 0.26 VAL 119 -0.25 LYS 1
ILE 38 0.29 GLN 120 -0.27 LYS 1
ILE 38 0.29 ILE 121 -0.26 LYS 1
ILE 38 0.28 ALA 122 -0.28 LYS 1
ILE 38 0.31 LYS 123 -0.33 LYS 1
ILE 38 0.34 GLY 124 -0.36 LYS 1
GLY 35 0.33 MET 125 -0.31 LYS 1
GLY 35 0.34 TYR 126 -0.34 LYS 1
GLY 35 0.38 TYR 127 -0.44 LYS 1
GLY 35 0.40 LEU 128 -0.39 LYS 1
GLY 35 0.38 GLU 129 -0.31 LYS 1
GLY 35 0.40 GLU 130 -0.39 LYS 1
GLY 35 0.44 HIS 131 -0.45 LYS 1
GLY 35 0.41 GLY 132 -0.29 LYS 1
GLY 35 0.41 MET 133 -0.29 LYS 1
GLY 35 0.37 VAL 134 -0.24 ARG 53
GLY 35 0.34 HIS 135 -0.24 ARG 53
GLY 35 0.31 ARG 136 -0.32 ARG 53
GLY 35 0.27 ASN 137 -0.31 ARG 53
GLY 35 0.27 LEU 138 -0.26 ARG 53
GLY 35 0.22 ALA 139 -0.26 ARG 53
LYS 16 0.21 ALA 140 -0.22 ARG 53
LEU 18 0.25 ARG 141 -0.21 ARG 53
GLY 35 0.21 ASN 142 -0.22 VAL 143
ILE 38 0.22 VAL 143 -0.22 LYS 1
ILE 38 0.24 LEU 144 -0.21 LYS 1
ILE 38 0.26 LEU 145 -0.20 GLY 21
ILE 38 0.33 LYS 146 -0.20 LYS 1
ILE 38 0.33 SER 147 -0.18 SER 172
ILE 38 0.25 PRO 148 -0.21 SER 172
ILE 38 0.27 SER 149 -0.18 SER 172
ILE 38 0.31 GLN 150 -0.21 LYS 1
ILE 38 0.29 VAL 151 -0.24 LYS 1
ILE 38 0.33 GLN 152 -0.27 LYS 1
ILE 38 0.30 VAL 153 -0.29 LYS 1
GLY 35 0.29 ALA 154 -0.26 LYS 1
GLY 35 0.29 ASP 155 -0.23 LYS 1
GLY 35 0.34 PHE 156 -0.25 LYS 1
GLY 35 0.37 GLY 157 -0.20 LYS 1
GLY 35 0.34 VAL 158 -0.19 ARG 53
GLY 35 0.32 ALA 159 -0.29 ARG 53
GLY 35 0.36 ASP 160 -0.28 ARG 53
GLY 35 0.37 LEU 161 -0.18 VAL 158
GLY 35 0.33 LEU 162 -0.32 ARG 53
GLU 34 0.35 PRO 163 -0.42 ARG 53
GLY 35 0.32 PRO 164 -0.46 ARG 53
PRO 164 0.31 ASP 165 -0.79 SER 51
LYS 167 0.37 ASP 166 -0.63 SER 51
ASP 166 0.37 LYS 167 -0.71 SER 51
PHE 188 0.23 GLN 168 -0.63 SER 51
PHE 188 0.37 LEU 169 -0.58 SER 51
PHE 188 0.29 LEU 170 -0.42 ARG 53
PHE 188 0.24 TYR 171 -0.33 ARG 53
PHE 188 0.21 SER 172 -0.29 GLY 96
LYS 16 0.21 GLU 173 -0.28 LEU 170
LYS 175 0.20 ALA 174 -0.40 LEU 170
ALA 174 0.20 LYS 175 -0.38 ARG 53
SER 172 0.19 THR 176 -0.47 SER 51
SER 172 0.19 PRO 177 -0.43 SER 51
LEU 170 0.19 ILE 178 -0.50 SER 51
GLY 35 0.17 LYS 179 -0.43 SER 51
GLY 35 0.21 TRP 180 -0.38 SER 51
GLY 35 0.24 MET 181 -0.41 SER 51
GLY 35 0.25 ALA 182 -0.38 SER 51
GLY 35 0.24 LEU 183 -0.42 SER 51
GLY 35 0.27 GLU 184 -0.39 SER 51
GLY 35 0.27 SER 185 -0.42 SER 51
LEU 169 0.31 ILE 186 -0.51 SER 51
LEU 169 0.35 HIS 187 -0.46 SER 51
LEU 169 0.37 PHE 188 -0.39 ARG 53
LEU 169 0.29 GLY 189 -0.45 ARG 53
GLY 35 0.31 LYS 190 -0.35 ARG 53
GLY 35 0.32 TYR 191 -0.34 SER 51
GLY 35 0.34 THR 192 -0.27 SER 51
GLY 35 0.35 HIS 193 -0.25 SER 51
GLY 35 0.31 GLN 194 -0.26 SER 51
GLY 35 0.29 SER 195 -0.32 SER 51
GLY 35 0.30 ASP 196 -0.28 SER 51
GLY 35 0.29 VAL 197 -0.27 SER 51
GLY 35 0.26 TRP 198 -0.31 SER 51
GLY 35 0.25 SER 199 -0.32 SER 51
GLY 35 0.25 TYR 200 -0.26 SER 51
GLY 35 0.23 GLY 201 -0.27 SER 51
GLY 35 0.21 VAL 202 -0.30 SER 51
GLY 35 0.21 THR 203 -0.26 ARG 53
GLY 35 0.20 VAL 204 -0.23 ARG 53
GLY 35 0.18 TRP 205 -0.26 ARG 53
LYS 16 0.20 GLU 206 -0.25 ARG 53
ILE 38 0.18 LEU 207 -0.22 ARG 53
ILE 38 0.17 MET 208 -0.22 ARG 53
LYS 16 0.20 THR 209 -0.24 ARG 53
LYS 16 0.21 PHE 210 -0.21 ARG 53
LYS 16 0.24 GLY 211 -0.23 ARG 53
LYS 16 0.23 ALA 212 -0.26 ARG 53
LYS 16 0.21 GLU 213 -0.29 ARG 53
LYS 16 0.18 PRO 214 -0.34 SER 51
ARG 219 0.26 TYR 215 -0.38 SER 51
ARG 219 0.17 ALA 216 -0.34 ARG 53
ALA 234 0.23 GLY 217 -0.40 SER 51
ARG 219 0.27 LEU 218 -0.46 SER 51
LEU 218 0.27 ARG 219 -0.55 SER 51
ALA 221 0.24 LEU 220 -0.58 SER 51
LEU 220 0.24 ALA 221 -0.66 SER 51
LYS 249 0.16 GLU 222 -0.56 SER 51
ARG 219 0.16 VAL 223 -0.50 SER 51
GLY 35 0.16 PRO 224 -0.52 SER 51
LEU 227 0.20 ASP 225 -0.54 SER 51
LYS 249 0.22 LEU 226 -0.47 SER 51
ASP 225 0.20 LEU 227 -0.43 SER 51
GLY 35 0.19 GLU 228 -0.43 SER 51
ILE 257 0.27 LYS 229 -0.43 SER 51
LYS 249 0.34 GLY 230 -0.39 SER 51
LYS 249 0.23 GLU 231 -0.38 SER 51
LYS 249 0.20 ARG 232 -0.34 SER 51
ARG 219 0.22 LEU 233 -0.32 SER 51
GLY 217 0.23 ALA 234 -0.28 SER 51
GLY 217 0.22 GLN 235 -0.25 ARG 53
LYS 16 0.19 PRO 236 -0.23 ARG 53
GLY 286 0.26 GLN 237 -0.25 ALA 290
LYS 16 0.16 ILE 238 -0.27 ALA 290
PRO 287 0.21 CYS 239 -0.23 ALA 290
GLY 288 0.29 THR 240 -0.20 ARG 53
PRO 287 0.31 ILE 241 -0.21 ARG 53
GLY 288 0.24 ASP 242 -0.21 ARG 53
ILE 38 0.19 VAL 243 -0.21 SER 51
GLY 35 0.18 TYR 244 -0.23 SER 51
GLY 230 0.22 MET 245 -0.23 SER 51
GLY 230 0.22 VAL 246 -0.23 SER 51
GLY 35 0.22 MET 247 -0.26 SER 51
GLY 230 0.23 VAL 248 -0.28 SER 51
GLY 230 0.34 LYS 249 -0.26 SER 51
GLY 35 0.25 CYS 250 -0.28 SER 51
GLY 35 0.24 TRP 251 -0.31 SER 51
GLY 230 0.29 MET 252 -0.30 SER 51
GLY 35 0.25 ILE 253 -0.32 SER 51
GLU 255 0.31 ASP 254 -0.28 MET 252
ASP 254 0.31 GLU 255 -0.26 SER 51
GLY 35 0.32 ASN 256 -0.24 ILE 257
GLY 35 0.28 ILE 257 -0.24 ASN 256
GLY 35 0.27 ARG 258 -0.25 SER 51
GLY 35 0.27 PRO 259 -0.23 SER 51
GLY 35 0.30 THR 260 -0.21 SER 51
GLY 35 0.30 PHE 261 -0.25 LYS 1
GLY 35 0.29 LYS 262 -0.27 LYS 1
GLY 35 0.26 GLU 263 -0.23 LYS 1
GLY 35 0.25 LEU 264 -0.23 LYS 1
ILE 38 0.26 ALA 265 -0.26 LYS 1
ILE 38 0.24 ASN 266 -0.25 LYS 1
ILE 38 0.22 GLU 267 -0.22 LYS 1
ILE 38 0.23 PHE 268 -0.22 LYS 1
ILE 38 0.22 THR 269 -0.25 LYS 1
ARG 273 0.24 ARG 270 -0.23 LYS 1
ILE 38 0.20 MET 271 -0.20 LYS 1
ILE 38 0.21 ALA 272 -0.20 LYS 1
ARG 270 0.24 ARG 273 -0.21 GLN 112
ILE 38 0.18 ASP 274 -0.18 LYS 1
ILE 38 0.19 PRO 275 -0.21 ARG 283
ILE 38 0.18 PRO 276 -0.23 ALA 290
GLY 288 0.19 ARG 277 -0.17 LYS 1
GLY 288 0.19 TYR 278 -0.18 ARG 53
ILE 38 0.18 LEU 279 -0.22 ALA 290
ILE 38 0.16 VAL 280 -0.30 ALA 290
ILE 38 0.15 ILE 281 -0.27 ALA 290
ARG 283 0.22 LYS 282 -0.32 PRO 291
LYS 282 0.22 ARG 283 -0.30 GLY 110
LYS 16 0.15 GLU 284 -0.48 GLY 288
GLN 237 0.23 SER 285 -0.28 GLY 288
GLN 237 0.26 GLY 286 -0.33 PRO 287
ILE 241 0.31 PRO 287 -0.40 GLU 284
ALA 290 0.53 GLY 288 -0.48 GLU 284
GLY 288 0.45 ILE 289 -0.64 PRO 291
GLY 288 0.53 ALA 290 -0.49 PRO 291
ARG 219 0.06 PRO 291 -0.64 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.