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***  TPP_E.coli_OtsB  ***

CA distance fluctuations for 261012193747778604

---  normal mode 11  ---

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

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.