CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 2401061719014139307

---  normal mode 7  ---

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
LEU 300 0.53 MET 1 -0.25 VAL 110
LEU 300 0.50 GLY 2 -0.26 VAL 110
ALA 296 0.49 PRO 3 -0.29 VAL 110
ALA 296 0.51 LEU 4 -0.31 VAL 110
CYS 290 0.47 ILE 5 -0.32 GLY 108
GLN 79 0.48 ASN 6 -0.36 GLY 108
GLN 79 0.48 ARG 7 -0.36 GLY 108
GLN 79 0.57 CYS 8 -0.41 GLY 108
GLY 80 0.47 LYS 9 -0.38 GLY 108
ASP 81 0.54 LYS 10 -0.42 LEU 105
THR 84 0.43 ILE 11 -0.39 LEU 105
THR 84 0.45 LEU 12 -0.36 ASN 106
GLU 88 0.48 LEU 13 -0.37 ASN 106
GLU 88 0.41 PRO 14 -0.30 ASN 106
GLU 88 0.42 THR 15 -0.28 ASN 106
GLU 88 0.34 THR 16 -0.20 ASN 106
LYS 91 0.31 VAL 17 -0.18 ASN 106
GLU 88 0.25 PRO 18 -0.12 ASN 106
LYS 91 0.24 PRO 19 -0.07 ASN 106
LYS 91 0.20 ALA 20 -0.07 ASN 106
LYS 91 0.18 THR 21 -0.03 GLU 215
LYS 91 0.16 MET 22 -0.03 GLU 215
LYS 91 0.14 ARG 23 -0.02 GLU 215
LYS 91 0.13 ILE 24 -0.02 GLU 215
LYS 91 0.10 TRP 25 -0.01 GLU 215
LYS 91 0.09 LEU 26 -0.01 GLU 215
LYS 91 0.08 LEU 27 -0.00 GLU 215
LYS 91 0.06 GLY 28 -0.00 LEU 31
LYS 91 0.05 GLY 29 -0.00 GLU 215
LYS 91 0.05 LEU 30 -0.00 PRO 262
LYS 91 0.04 LEU 31 -0.00 PRO 262
LYS 91 0.04 PRO 32 -0.00 PRO 262
LYS 91 0.03 PHE 33 -0.00 PRO 262
ARG 95 0.03 LEU 34 -0.00 PRO 262
ARG 95 0.03 LEU 35 -0.00 PRO 262
ARG 95 0.02 LEU 36 -0.00 PRO 262
ARG 95 0.02 LEU 37 -0.00 PRO 262
LYS 99 0.02 SER 38 -0.00 GLY 39
LEU 13 0.02 GLY 39 -0.00 SER 38
ALA 20 0.02 LEU 40 -0.00 PRO 262
VAL 17 0.02 GLN 41 -0.00 GLY 39
PRO 19 0.02 ARG 42 -0.00 PRO 262
PRO 19 0.03 PRO 43 -0.00 PRO 262
THR 15 0.03 THR 44 -0.00 VAL 49
PRO 19 0.03 GLU 45 -0.00 PRO 262
THR 15 0.04 GLY 46 -0.01 GLU 48
THR 15 0.03 SER 47 -0.00 GLY 39
THR 15 0.05 GLU 48 -0.01 GLY 46
THR 15 0.06 VAL 49 -0.01 GLY 46
THR 15 0.06 ALA 50 -0.00 GLY 46
THR 15 0.07 ILE 51 -0.00 GLY 46
LYS 10 0.07 LYS 52 -0.00 GLY 39
LYS 10 0.08 ILE 53 -0.00 GLY 46
LYS 10 0.08 ASP 54 -0.00 GLY 39
LYS 10 0.07 PHE 55 -0.00 GLY 46
CYS 8 0.09 ASP 56 -0.00 GLY 46
CYS 8 0.10 PHE 57 -0.00 GLY 46
LYS 10 0.12 ALA 58 -0.00 GLY 46
CYS 8 0.14 PRO 59 -0.00 GLY 46
CYS 8 0.16 GLY 60 -0.00 GLY 46
LYS 10 0.15 SER 61 -0.00 GLY 46
LYS 10 0.17 PHE 62 -0.00 GLY 46
LYS 10 0.13 ASP 63 -0.00 GLY 46
LYS 10 0.15 ASP 64 -0.00 GLY 46
LYS 10 0.11 GLN 65 -0.00 GLY 46
LYS 10 0.14 TYR 66 -0.00 GLY 46
LYS 10 0.11 GLN 67 -0.00 GLY 46
CYS 8 0.12 GLY 68 -0.00 GLY 46
CYS 8 0.17 CYS 69 -0.00 GLY 46
LYS 10 0.13 SER 70 -0.00 GLY 46
LYS 10 0.14 LYS 71 -0.00 GLY 46
CYS 8 0.24 GLN 72 -0.00 GLY 46
CYS 8 0.24 VAL 73 -0.00 GLY 46
LYS 10 0.21 MET 74 -0.00 GLY 46
CYS 8 0.30 GLU 75 -0.00 GLY 46
CYS 8 0.39 LYS 76 -0.00 GLY 46
CYS 8 0.35 LEU 77 -0.00 GLY 46
CYS 8 0.39 THR 78 -0.00 GLY 46
CYS 8 0.57 GLN 79 -0.00 GLY 46
CYS 8 0.57 GLY 80 -0.00 GLY 46
LYS 10 0.54 ASP 81 -0.00 GLY 46
LYS 10 0.42 TYR 82 -0.00 GLY 46
LYS 10 0.37 PHE 83 -0.00 GLY 46
LYS 10 0.52 THR 84 -0.00 GLY 46
LYS 10 0.48 LYS 85 -0.00 GLY 46
LYS 10 0.35 ASP 86 -0.00 GLY 46
LEU 13 0.37 ILE 87 -0.00 GLY 46
LEU 13 0.48 GLU 88 -0.00 GLY 46
LEU 13 0.38 ALA 89 -0.00 GLY 46
THR 15 0.32 GLN 90 -0.00 GLY 46
THR 15 0.37 LYS 91 -0.00 GLY 46
THR 15 0.27 ASN 92 -0.00 GLY 46
THR 15 0.25 TYR 93 -0.00 GLY 46
THR 15 0.30 PHE 94 -0.00 GLY 46
THR 15 0.22 ARG 95 -0.03 LEU 4
PRO 19 0.12 MET 96 -0.04 LEU 4
THR 15 0.12 TRP 97 -0.06 ASN 6
PRO 19 0.10 GLN 98 -0.14 ILE 11
ARG 23 0.06 LYS 99 -0.17 ILE 11
ARG 23 0.05 ALA 100 -0.16 ILE 11
ARG 23 0.05 HIS 101 -0.23 ILE 11
LEU 27 0.04 LEU 102 -0.33 ILE 11
LEU 27 0.04 ALA 103 -0.27 LYS 10
LEU 27 0.03 TRP 104 -0.29 LYS 10
LEU 27 0.03 LEU 105 -0.42 LYS 10
LEU 27 0.03 ASN 106 -0.40 LYS 10
LEU 27 0.02 GLN 107 -0.35 LYS 10
LEU 27 0.02 GLY 108 -0.41 LYS 10
LEU 27 0.02 LYS 109 -0.35 CYS 8
LEU 27 0.02 VAL 110 -0.36 CYS 8
LEU 27 0.02 LEU 111 -0.30 ASN 6
LEU 27 0.02 PRO 112 -0.26 ASN 6
LEU 27 0.02 GLN 113 -0.28 ASN 6
ARG 23 0.03 ASN 114 -0.21 ASN 6
ARG 23 0.03 MET 115 -0.21 ASN 6
ARG 23 0.04 THR 116 -0.23 ASN 6
ARG 23 0.04 THR 117 -0.26 ASN 6
PRO 19 0.06 THR 118 -0.15 ASN 6
PRO 19 0.05 HIS 119 -0.12 ASN 6
ARG 23 0.04 ALA 120 -0.18 ASN 6
THR 21 0.05 VAL 121 -0.15 ASN 6
PRO 19 0.06 ALA 122 -0.07 LEU 4
ARG 23 0.04 ILE 123 -0.09 ASN 6
ILE 24 0.04 LEU 124 -0.12 ASN 6
PRO 19 0.06 PHE 125 -0.07 ASN 6
PRO 19 0.06 TYR 126 -0.04 LEU 4
ILE 24 0.04 THR 127 -0.07 ASN 6
ILE 24 0.04 LEU 128 -0.08 ASN 6
ILE 24 0.04 ASN 129 -0.05 ASN 6
PRO 19 0.08 SER 130 -0.02 LEU 4
THR 15 0.13 ASN 131 -0.00 GLY 46
THR 15 0.15 VAL 132 -0.00 GLY 46
THR 15 0.10 HIS 133 -0.00 GLY 46
THR 15 0.12 SER 134 -0.00 GLY 46
THR 15 0.17 ASP 135 -0.00 GLY 46
THR 15 0.15 PHE 136 -0.00 GLY 46
THR 15 0.12 THR 137 -0.00 GLY 46
LYS 10 0.15 ARG 138 -0.00 GLY 46
LYS 10 0.19 ALA 139 -0.00 GLY 46
LYS 10 0.16 MET 140 -0.00 GLY 46
LYS 10 0.16 ALA 141 -0.00 GLY 46
LYS 10 0.19 SER 142 -0.00 GLY 46
LYS 10 0.23 VAL 143 -0.00 GLY 46
CYS 8 0.23 ALA 144 -0.00 GLY 46
CYS 8 0.22 ARG 145 -0.00 GLY 46
CYS 8 0.26 THR 146 -0.00 GLY 46
CYS 8 0.29 PRO 147 -0.00 GLY 46
CYS 8 0.33 GLN 148 -0.00 GLY 46
CYS 8 0.30 GLN 149 -0.00 GLY 46
CYS 8 0.29 TYR 150 -0.00 GLY 46
CYS 8 0.35 GLU 151 -0.00 GLY 46
CYS 8 0.36 ARG 152 -0.00 GLY 46
LYS 10 0.31 SER 153 -0.00 GLY 46
LYS 10 0.28 PHE 154 -0.00 GLY 46
LYS 10 0.30 HIS 155 -0.00 GLY 46
LYS 10 0.23 PHE 156 -0.00 GLY 46
LYS 10 0.25 LYS 157 -0.00 GLY 46
LYS 10 0.22 TYR 158 -0.00 GLY 46
THR 15 0.14 LEU 159 -0.00 GLY 46
LYS 10 0.14 HIS 160 -0.00 GLY 46
LYS 10 0.14 TYR 161 -0.00 GLY 46
THR 15 0.09 TYR 162 -0.02 LEU 4
THR 15 0.07 LEU 163 -0.02 LEU 4
THR 15 0.07 THR 164 -0.00 MET 1
THR 15 0.06 SER 165 -0.03 LEU 4
PRO 19 0.04 ALA 166 -0.08 LEU 4
PRO 19 0.03 ILE 167 -0.06 LEU 4
PRO 19 0.04 GLN 168 -0.06 LEU 4
ARG 23 0.03 LEU 169 -0.11 LEU 4
LEU 27 0.02 LEU 170 -0.13 ASN 6
LEU 27 0.02 ARG 171 -0.10 LEU 4
LEU 27 0.02 LYS 172 -0.11 LEU 4
LEU 27 0.02 ASP 173 -0.16 LEU 4
LEU 27 0.02 SER 174 -0.14 LEU 4
LEU 27 0.01 ILE 175 -0.12 LEU 4
LEU 27 0.01 MET 176 -0.15 LEU 4
LEU 27 0.01 GLU 177 -0.17 LEU 4
LEU 35 0.01 ASN 178 -0.15 LEU 4
LEU 27 0.01 GLY 179 -0.12 LEU 4
LEU 27 0.01 THR 180 -0.11 LEU 4
LEU 27 0.01 LEU 181 -0.08 LEU 4
LEU 27 0.01 CYS 182 -0.07 LEU 4
LEU 27 0.01 TYR 183 -0.08 LEU 4
LEU 35 0.01 GLU 184 -0.07 ASN 6
LEU 27 0.01 VAL 185 -0.06 ASN 6
LEU 27 0.01 HIS 186 -0.05 ASN 6
LEU 27 0.01 TYR 187 -0.03 LEU 4
LEU 27 0.01 ARG 188 -0.02 LEU 4
PRO 19 0.03 THR 189 -0.00 MET 1
PRO 19 0.03 LYS 190 -0.00 GLY 46
THR 15 0.04 ASP 191 -0.00 GLY 46
THR 15 0.05 VAL 192 -0.00 GLY 46
THR 15 0.05 HIS 193 -0.00 GLY 46
THR 15 0.05 PHE 194 -0.00 GLY 46
LYS 10 0.05 ASN 195 -0.00 GLY 39
LYS 10 0.05 ALA 196 -0.00 GLY 39
LYS 10 0.05 TYR 197 -0.00 GLY 39
LYS 10 0.03 THR 198 -0.00 GLY 39
LYS 10 0.04 GLY 199 -0.00 GLY 39
CYS 8 0.05 ALA 200 -0.00 GLY 39
LYS 10 0.06 THR 201 -0.00 GLY 46
LYS 10 0.06 ILE 202 -0.00 GLY 46
LYS 10 0.07 ARG 203 -0.00 GLY 46
LYS 10 0.07 PHE 204 -0.00 GLY 46
LYS 10 0.10 GLY 205 -0.00 GLY 46
THR 15 0.09 GLN 206 -0.00 GLY 46
THR 15 0.06 PHE 207 -0.00 GLY 46
PRO 19 0.04 LEU 208 -0.01 MET 1
ILE 24 0.03 SER 209 -0.04 LEU 4
LEU 27 0.02 THR 210 -0.05 ASN 6
LEU 35 0.01 SER 211 -0.08 ASN 6
LEU 35 0.01 LEU 212 -0.09 ASN 6
SER 38 0.01 LEU 213 -0.10 CYS 8
SER 38 0.01 LYS 214 -0.07 CYS 8
SER 38 0.01 GLU 215 -0.08 CYS 8
SER 38 0.01 GLU 216 -0.09 CYS 8
SER 38 0.01 ALA 217 -0.06 ASN 6
SER 38 0.01 GLN 218 -0.05 CYS 8
SER 38 0.02 GLU 219 -0.06 CYS 8
LEU 27 0.01 PHE 220 -0.04 ASN 6
LEU 27 0.01 GLY 221 -0.02 ASN 6
LEU 27 0.01 ASN 222 -0.01 LEU 4
PRO 19 0.02 GLN 223 -0.00 ASN 222
PRO 19 0.02 THR 224 -0.00 LEU 225
ILE 24 0.01 LEU 225 -0.02 LEU 4
ARG 23 0.01 PHE 226 -0.02 LEU 4
LEU 27 0.01 THR 227 -0.03 LEU 4
LEU 27 0.01 ILE 228 -0.03 LEU 4
LEU 27 0.01 PHE 229 -0.04 LEU 4
ARG 23 0.02 THR 230 -0.04 LEU 4
ARG 23 0.02 CYS 231 -0.04 LEU 4
PRO 19 0.03 LEU 232 -0.03 LEU 4
ARG 23 0.02 GLY 233 -0.05 LEU 4
LEU 27 0.02 ALA 234 -0.08 LEU 4
LEU 27 0.02 PRO 235 -0.12 ASN 6
LEU 27 0.02 VAL 236 -0.13 ASN 6
LEU 34 0.02 GLN 237 -0.16 CYS 8
LEU 27 0.02 TYR 238 -0.20 CYS 8
LEU 27 0.02 PHE 239 -0.20 CYS 8
LEU 27 0.02 SER 240 -0.16 CYS 8
LEU 35 0.02 LEU 241 -0.18 LYS 10
LEU 35 0.02 LYS 242 -0.14 CYS 8
LEU 35 0.01 LYS 243 -0.13 CYS 8
LEU 27 0.02 GLU 244 -0.10 ASN 6
LEU 27 0.02 VAL 245 -0.08 ASN 6
ARG 23 0.03 LEU 246 -0.05 LEU 4
PRO 19 0.03 ILE 247 -0.02 LEU 4
THR 15 0.05 PRO 248 -0.00 GLY 46
LYS 10 0.08 PRO 249 -0.00 GLY 46
LYS 10 0.08 TYR 250 -0.00 GLY 46
THR 15 0.05 GLU 251 -0.00 GLY 46
LYS 10 0.05 LEU 252 -0.00 GLY 46
THR 15 0.04 PHE 253 -0.00 GLY 46
THR 15 0.03 LYS 254 -0.00 GLY 46
THR 15 0.03 VAL 255 -0.00 SER 305
PRO 19 0.02 ILE 256 -0.00 SER 305
PRO 19 0.01 ASN 257 -0.00 SER 305
THR 15 0.02 MET 258 -0.00 SER 47
PRO 19 0.01 SER 259 -0.00 GLU 45
THR 15 0.01 TYR 260 -0.00 LEU 34
THR 21 0.00 HIS 261 -0.00 PHE 33
GLY 46 0.00 PRO 262 -0.00 GLY 29
GLY 39 0.00 ARG 263 -0.01 ASN 6
PRO 19 0.01 GLY 264 -0.00 ASN 265
PRO 19 0.02 ASN 265 -0.00 GLY 264
ARG 23 0.01 TRP 266 -0.01 LEU 4
PRO 19 0.01 LEU 267 -0.00 MET 1
ARG 23 0.01 GLN 268 -0.01 LEU 4
PRO 19 0.02 LEU 269 -0.00 MET 1
PRO 19 0.02 ARG 270 -0.01 LEU 4
PRO 19 0.02 SER 271 -0.01 MET 1
THR 15 0.03 THR 272 -0.00 GLY 46
THR 15 0.04 GLY 273 -0.00 GLY 46
LYS 10 0.06 ASN 274 -0.00 GLY 46
LYS 10 0.09 LEU 275 -0.00 GLY 46
CYS 8 0.12 SER 276 -0.00 GLY 46
CYS 8 0.15 THR 277 -0.00 GLY 46
CYS 8 0.18 TYR 278 -0.00 GLY 46
CYS 8 0.17 ASN 279 -0.00 GLY 46
CYS 8 0.21 CYS 280 -0.00 GLY 46
CYS 8 0.25 GLN 281 -0.00 GLY 46
CYS 8 0.30 LEU 282 -0.00 GLY 46
CYS 8 0.31 LEU 283 -0.00 GLY 46
ASN 6 0.31 LYS 284 -0.00 GLY 46
ASN 6 0.35 ALA 285 -0.00 GLY 46
ASN 6 0.42 SER 286 -0.00 GLY 46
ASN 6 0.40 SER 287 -0.00 GLY 46
ASN 6 0.40 LYS 288 -0.00 GLY 46
ASN 6 0.46 LYS 289 -0.00 GLY 46
LEU 4 0.49 CYS 290 -0.00 GLY 46
LEU 4 0.46 ILE 291 -0.00 GLY 46
LEU 4 0.49 PRO 292 -0.00 GLY 46
LEU 4 0.48 ASP 293 -0.00 GLY 46
LEU 4 0.45 PRO 294 -0.00 GLY 46
LEU 4 0.46 ILE 295 -0.00 GLY 46
LEU 4 0.51 ALA 296 -0.00 GLY 46
MET 1 0.49 ILE 297 -0.00 GLY 46
MET 1 0.47 ALA 298 -0.00 GLY 46
MET 1 0.50 SER 299 -0.00 GLY 46
MET 1 0.53 LEU 300 -0.00 GLY 46
MET 1 0.49 SER 301 -0.00 GLY 46
MET 1 0.48 PHE 302 -0.00 GLY 46
MET 1 0.52 LEU 303 -0.00 GLY 46
MET 1 0.52 THR 304 -0.00 GLY 46
MET 1 0.47 SER 305 -0.00 GLY 46
MET 1 0.49 VAL 306 -0.00 GLY 46
MET 1 0.51 ILE 307 -0.00 GLY 46
MET 1 0.48 ILE 308 -0.00 GLY 46
MET 1 0.45 PHE 309 -0.00 GLY 46
MET 1 0.47 SER 310 -0.00 GLY 46
MET 1 0.47 LYS 311 -0.00 GLY 46
MET 1 0.44 SER 312 -0.00 GLY 46
MET 1 0.43 ARG 313 -0.00 GLY 46
MET 1 0.43 VAL 314 -0.00 GLY 46

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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: April 25th, 2023.