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***  TPP_E.coli_OtsB  ***

CA distance fluctuations for 261012193747778604

---  normal mode 10  ---

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
PRO 155 0.06 MET 1 -0.18 ARG 134
PRO 155 0.05 THR 2 -0.22 ARG 134
PRO 155 0.05 GLU 3 -0.24 ARG 134
GLY 172 0.04 PRO 4 -0.29 GLN 135
GLY 172 0.06 LEU 5 -0.28 GLN 135
GLY 172 0.06 THR 6 -0.29 GLN 135
GLY 172 0.08 GLU 7 -0.26 GLN 135
GLY 172 0.09 THR 8 -0.25 GLN 135
GLY 172 0.11 PRO 9 -0.22 GLN 135
GLY 172 0.12 GLU 10 -0.25 SER 265
GLY 172 0.12 LEU 11 -0.25 SER 261
GLY 172 0.13 SER 12 -0.33 SER 265
GLY 172 0.15 ALA 13 -0.33 SER 265
GLY 172 0.17 LYS 14 -0.32 SER 265
GLY 172 0.17 TYR 15 -0.27 SER 265
GLY 172 0.19 ALA 16 -0.24 SER 265
GLY 172 0.16 TRP 17 -0.20 SER 265
GLY 172 0.15 PHE 18 -0.19 ARG 134
GLY 172 0.10 PHE 19 -0.24 ARG 134
GLY 172 0.05 ASP 20 -0.27 ARG 134
LEU 70 0.04 LEU 21 -0.35 GLU 123
PRO 32 0.05 ASP 22 -0.46 HIS 132
PRO 32 0.05 GLY 23 -0.52 ARG 134
LEU 70 0.03 THR 24 -0.41 ARG 134
ALA 71 0.03 LEU 25 -0.38 GLN 135
ALA 71 0.03 ALA 26 -0.46 GLN 135
GLY 220 0.03 GLU 27 -0.57 GLN 135
THR 221 0.04 ILE 28 -0.66 ARG 134
THR 221 0.04 LYS 29 -0.75 GLU 121
THR 221 0.04 PRO 30 -0.95 GLU 121
ASP 199 0.06 HIS 31 -0.86 GLU 121
ASP 199 0.08 PRO 32 -0.71 GLU 123
ASP 199 0.06 ASP 33 -0.56 GLU 121
ALA 69 0.04 GLN 34 -0.60 GLU 121
LEU 70 0.04 VAL 35 -0.55 GLU 121
LEU 70 0.04 VAL 36 -0.46 GLU 121
PRO 73 0.03 VAL 37 -0.40 GLU 121
SER 263 0.05 PRO 38 -0.39 GLN 135
SER 263 0.06 ASP 39 -0.34 GLN 135
SER 263 0.07 ASN 40 -0.34 GLN 135
GLY 172 0.05 ILE 41 -0.34 GLN 135
GLY 172 0.06 LEU 42 -0.30 GLN 135
GLY 172 0.06 GLN 43 -0.28 GLN 135
GLY 172 0.07 GLY 44 -0.29 GLN 135
GLY 172 0.09 LEU 45 -0.26 GLN 135
GLY 172 0.09 GLN 46 -0.23 GLN 135
GLY 172 0.09 LEU 47 -0.23 GLN 135
GLY 172 0.11 LEU 48 -0.23 GLN 135
GLY 172 0.12 ALA 49 -0.20 GLN 135
GLY 172 0.12 THR 50 -0.19 GLN 135
GLY 172 0.12 ALA 51 -0.21 SER 261
GLY 172 0.15 SER 52 -0.25 SER 265
GLY 172 0.15 ASP 53 -0.26 SER 265
GLY 172 0.15 GLY 54 -0.21 SER 265
GLY 172 0.18 ALA 55 -0.23 SER 265
GLY 172 0.15 LEU 56 -0.19 SER 265
GLY 172 0.15 ALA 57 -0.17 SER 265
GLY 172 0.11 LEU 58 -0.20 GLU 123
GLY 172 0.11 ILE 59 -0.17 GLU 123
LEU 200 0.04 SER 60 -0.24 GLU 123
LEU 200 0.06 GLY 61 -0.23 THR 124
LEU 200 0.06 ARG 62 -0.36 THR 124
LEU 200 0.04 SER 63 -0.34 GLY 126
GLY 172 0.04 MET 64 -0.22 GLY 126
ASP 33 0.04 VAL 65 -0.29 GLY 126
LEU 200 0.05 GLU 66 -0.36 THR 124
ASP 33 0.04 LEU 67 -0.29 THR 124
GLY 172 0.05 ASP 68 -0.24 THR 124
GLN 34 0.04 ALA 69 -0.30 THR 124
VAL 36 0.04 LEU 70 -0.34 GLU 123
GLY 172 0.05 ALA 71 -0.28 GLU 121
GLY 172 0.05 LYS 72 -0.27 GLU 121
GLY 172 0.05 PRO 73 -0.24 GLU 121
GLY 172 0.07 TYR 74 -0.22 GLU 121
GLY 172 0.08 ARG 75 -0.18 GLU 121
GLY 172 0.11 PHE 76 -0.17 GLU 121
GLY 172 0.15 PRO 77 -0.16 SER 265
GLY 172 0.13 LEU 78 -0.15 SER 265
GLY 172 0.13 ALA 79 -0.15 SER 265
GLY 172 0.05 GLY 80 -0.15 THR 124
GLY 162 0.02 VAL 81 -0.14 MET 127
LEU 159 0.03 HIS 82 -0.14 SER 265
GLY 172 0.11 GLY 83 -0.15 SER 265
ALA 128 0.09 ALA 84 -0.14 SER 265
GLY 172 0.07 GLU 85 -0.14 SER 265
GLY 172 0.15 ARG 86 -0.16 SER 265
GLY 172 0.14 ARG 87 -0.16 SER 265
GLY 172 0.16 ASP 88 -0.18 SER 265
GLY 172 0.15 ILE 89 -0.19 SER 265
GLY 172 0.13 ASN 90 -0.18 SER 265
GLY 172 0.10 GLY 91 -0.15 SER 265
GLY 172 0.11 LYS 92 -0.16 SER 265
GLY 172 0.09 THR 93 -0.15 SER 265
HIS 97 0.19 HIS 94 -0.15 SER 265
HIS 94 0.16 ILE 95 -0.13 SER 265
ALA 181 0.18 VAL 96 -0.12 SER 265
ALA 181 0.20 HIS 97 -0.14 HIS 31
GLN 184 0.23 LEU 98 -0.20 HIS 31
GLN 184 0.21 PRO 99 -0.23 HIS 31
GLN 184 0.15 ASP 100 -0.28 HIS 31
GLN 184 0.16 ALA 101 -0.30 HIS 31
GLN 184 0.18 ILE 102 -0.30 HIS 31
ALA 181 0.15 ALA 103 -0.34 HIS 31
GLN 184 0.12 ARG 104 -0.39 HIS 31
GLN 184 0.14 ASP 105 -0.38 HIS 31
ALA 181 0.14 ILE 106 -0.40 HIS 31
ALA 181 0.10 SER 107 -0.48 HIS 31
GLN 184 0.10 VAL 108 -0.48 HIS 31
GLN 184 0.11 GLN 109 -0.46 HIS 31
ALA 181 0.09 LEU 110 -0.53 HIS 31
ALA 181 0.07 HIS 111 -0.61 HIS 31
GLN 184 0.08 THR 112 -0.54 HIS 31
GLN 184 0.08 VAL 113 -0.55 PRO 30
ALA 181 0.06 ILE 114 -0.65 PRO 30
ALA 181 0.04 ALA 115 -0.67 PRO 30
GLN 184 0.06 GLN 116 -0.60 PRO 30
ALA 181 0.04 TYR 117 -0.66 PRO 30
GLN 109 0.03 PRO 118 -0.73 PRO 30
HIS 111 0.03 GLY 119 -0.86 PRO 30
LEU 110 0.03 ALA 120 -0.84 PRO 30
HIS 111 0.03 GLU 121 -0.95 PRO 30
VAL 96 0.04 LEU 122 -0.78 HIS 31
VAL 96 0.04 GLU 123 -0.75 HIS 31
VAL 96 0.06 THR 124 -0.59 PRO 32
ALA 84 0.09 LYS 125 -0.41 PRO 32
ILE 95 0.09 GLY 126 -0.34 SER 63
ALA 181 0.12 MET 127 -0.29 PRO 32
ALA 181 0.11 ALA 128 -0.31 HIS 31
ALA 181 0.08 PHE 129 -0.44 HIS 31
ALA 181 0.04 ALA 130 -0.51 PRO 30
ALA 181 0.04 LEU 131 -0.63 PRO 30
VAL 96 0.02 HIS 132 -0.75 PRO 30
LEU 110 0.02 TYR 133 -0.71 PRO 30
HIS 111 0.02 ARG 134 -0.70 PRO 30
HIS 111 0.02 GLN 135 -0.81 PRO 30
GLN 109 0.02 ALA 136 -0.68 PRO 30
LEU 146 0.02 PRO 137 -0.53 PRO 30
ARG 211 0.03 GLN 138 -0.49 PRO 30
ARG 211 0.05 HIS 139 -0.53 PRO 30
ARG 211 0.06 GLU 140 -0.46 PRO 30
ARG 211 0.11 ASP 141 -0.39 PRO 30
ARG 211 0.11 ALA 142 -0.45 PRO 30
ARG 211 0.09 LEU 143 -0.49 PRO 30
ARG 211 0.13 MET 144 -0.38 PRO 30
ARG 211 0.16 THR 145 -0.36 PRO 30
ARG 211 0.14 LEU 146 -0.41 PRO 30
ARG 211 0.15 ALA 147 -0.38 PRO 30
ARG 211 0.20 GLN 148 -0.31 PRO 30
ARG 211 0.18 ARG 149 -0.33 PRO 30
GLN 184 0.17 ILE 150 -0.34 PRO 30
GLN 184 0.21 THR 151 -0.28 PRO 30
ARG 211 0.23 GLN 152 -0.26 PRO 30
GLN 184 0.21 ILE 153 -0.28 PRO 30
GLN 184 0.23 TRP 154 -0.26 PRO 30
GLN 184 0.28 PRO 155 -0.22 PRO 30
ALA 181 0.30 GLN 156 -0.20 PRO 30
ALA 181 0.24 MET 157 -0.23 PRO 30
ALA 181 0.23 ALA 158 -0.21 PRO 30
ALA 208 0.20 LEU 159 -0.23 PRO 30
SER 204 0.16 GLN 160 -0.20 PRO 30
SER 204 0.11 GLN 161 -0.21 PRO 30
GLY 126 0.04 GLY 162 -0.32 ASP 199
LYS 125 0.03 LYS 163 -0.44 THR 221
GLY 126 0.02 CYS 164 -0.48 ILE 28
GLY 126 0.03 VAL 165 -0.48 ILE 28
ALA 181 0.07 VAL 166 -0.40 PRO 30
ALA 181 0.09 GLU 167 -0.35 PRO 30
ALA 181 0.14 ILE 168 -0.32 PRO 30
ALA 181 0.15 LYS 169 -0.25 PRO 30
ALA 181 0.23 PRO 170 -0.19 PRO 30
ALA 181 0.29 ARG 171 -0.16 PRO 30
ALA 181 0.42 GLY 172 -0.10 SER 265
ALA 181 0.19 THR 173 -0.13 SER 265
LEU 159 0.15 SER 174 -0.15 SER 265
GLY 172 0.12 LYS 175 -0.16 SER 265
GLY 172 0.22 GLY 176 -0.17 SER 265
GLY 172 0.41 GLU 177 -0.17 SER 265
GLY 172 0.32 ALA 178 -0.18 SER 265
GLY 172 0.29 ILE 179 -0.20 SER 265
GLY 172 0.38 ALA 180 -0.21 SER 265
GLY 172 0.42 ALA 181 -0.21 SER 265
GLY 172 0.30 PHE 182 -0.22 SER 265
GLY 172 0.30 MET 183 -0.25 SER 265
GLY 172 0.32 GLN 184 -0.26 SER 265
GLY 172 0.26 GLU 185 -0.26 SER 265
GLY 172 0.21 ALA 186 -0.27 SER 265
GLY 172 0.20 PRO 187 -0.28 SER 265
GLY 172 0.23 PHE 188 -0.27 SER 265
GLY 172 0.24 ILE 189 -0.30 SER 265
GLY 172 0.23 GLY 190 -0.33 SER 265
GLY 172 0.21 ARG 191 -0.31 SER 265
GLY 172 0.20 THR 192 -0.28 SER 265
GLY 172 0.20 PRO 193 -0.24 SER 265
GLY 172 0.15 VAL 194 -0.21 SER 265
GLY 172 0.13 PHE 195 -0.20 ARG 134
GLY 172 0.08 LEU 196 -0.27 ARG 134
PRO 32 0.04 GLY 197 -0.30 ARG 134
PRO 32 0.06 ASP 198 -0.40 LYS 163
PRO 32 0.08 ASP 199 -0.43 LYS 163
PRO 32 0.08 LEU 200 -0.28 LYS 163
GLY 61 0.05 THR 201 -0.15 LYS 163
PRO 32 0.05 ASP 202 -0.20 LYS 163
LEU 159 0.09 GLU 203 -0.16 SER 265
LEU 159 0.18 SER 204 -0.17 SER 265
GLY 172 0.15 GLY 205 -0.18 SER 265
PRO 155 0.12 PHE 206 -0.18 SER 265
ALA 158 0.19 ALA 207 -0.20 SER 265
GLY 172 0.23 ALA 208 -0.21 SER 265
GLY 172 0.20 VAL 209 -0.22 SER 265
PRO 155 0.18 ASN 210 -0.22 SER 265
PRO 155 0.24 ARG 211 -0.24 SER 265
PRO 155 0.24 LEU 212 -0.26 SER 265
PRO 155 0.20 GLY 213 -0.26 SER 265
GLY 172 0.17 GLY 214 -0.24 SER 265
GLY 172 0.14 MET 215 -0.21 SER 265
GLY 172 0.11 SER 216 -0.19 ARG 134
GLY 172 0.08 VAL 217 -0.25 ARG 134
PRO 32 0.04 LYS 218 -0.30 LYS 163
PRO 32 0.04 ILE 219 -0.39 ARG 134
PRO 32 0.05 GLY 220 -0.47 ARG 134
PRO 32 0.05 THR 221 -0.44 ARG 134
PRO 32 0.06 GLY 222 -0.42 LYS 163
PRO 32 0.06 ALA 223 -0.28 LYS 163
PRO 32 0.05 THR 224 -0.24 LYS 163
GLN 152 0.10 GLN 225 -0.17 SER 265
PRO 155 0.08 ALA 226 -0.20 LYS 163
PRO 155 0.10 SER 227 -0.18 ARG 134
GLY 172 0.07 TRP 228 -0.24 ARG 134
GLY 172 0.04 ARG 229 -0.30 ARG 134
GLY 172 0.03 LEU 230 -0.36 ARG 134
PRO 32 0.02 ALA 231 -0.43 ARG 134
PRO 73 0.02 GLY 232 -0.49 ARG 134
PRO 73 0.02 VAL 233 -0.48 GLN 135
SER 263 0.04 PRO 234 -0.47 GLN 135
SER 263 0.03 ASP 235 -0.41 GLN 135
GLY 172 0.04 VAL 236 -0.38 GLN 135
GLY 172 0.04 TRP 237 -0.39 GLN 135
SER 263 0.05 SER 238 -0.37 GLN 135
GLY 172 0.06 TRP 239 -0.33 GLN 135
GLY 172 0.07 LEU 240 -0.32 GLN 135
GLY 172 0.06 GLU 241 -0.33 GLN 135
GLY 172 0.07 MET 242 -0.30 GLN 135
GLY 172 0.09 ILE 243 -0.27 GLN 135
GLY 172 0.08 THR 244 -0.27 GLN 135
SER 263 0.08 THR 245 -0.28 GLN 135
GLY 172 0.09 ALA 246 -0.25 GLN 135
GLY 172 0.10 LEU 247 -0.23 GLN 135
GLY 172 0.09 GLN 248 -0.24 GLN 135
SER 256 0.11 GLN 249 -0.24 GLN 135
GLY 172 0.09 LYS 250 -0.22 GLN 135
GLY 172 0.09 ARG 251 -0.21 GLN 135
SER 256 0.13 GLU 252 -0.21 GLN 135
GLY 172 0.08 ASN 253 -0.21 GLN 135
GLY 172 0.06 ASN 254 -0.21 GLN 135
GLU 252 0.06 ARG 255 -0.19 GLN 135
GLU 252 0.13 SER 256 -0.18 GLN 135
PRO 155 0.03 ASP 257 -0.20 GLN 135
SER 256 0.04 ASP 258 -0.27 SER 12
GLU 252 0.10 TYR 259 -0.18 SER 12
GLU 252 0.08 GLU 260 -0.19 SER 12
GLU 260 0.06 SER 261 -0.33 SER 12
SER 256 0.05 PHE 262 -0.28 SER 12
GLU 252 0.11 SER 263 -0.21 SER 12
GLU 252 0.04 ARG 264 -0.28 SER 12
SER 263 0.04 SER 265 -0.33 GLY 190
GLU 252 0.07 ILE 266 -0.29 GLY 190

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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.