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***  TPP_E.coli_OtsB  ***

CA distance fluctuations for 261012193747778604

---  normal mode 9  ---

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
ARG 134 0.34 MET 1 -0.13 PRO 155
ARG 134 0.29 THR 2 -0.12 PRO 155
GLN 135 0.24 GLU 3 -0.10 PRO 155
GLN 135 0.20 PRO 4 -0.09 PRO 155
GLU 123 0.15 LEU 5 -0.08 ARG 264
GLU 123 0.13 THR 6 -0.09 ARG 264
GLU 123 0.11 GLU 7 -0.10 ARG 264
GLU 123 0.09 THR 8 -0.09 SER 261
GLU 123 0.08 PRO 9 -0.10 SER 261
GLN 135 0.06 GLU 10 -0.13 SER 261
GLU 123 0.04 LEU 11 -0.12 SER 261
GLN 161 0.04 SER 12 -0.15 SER 261
GLN 161 0.05 ALA 13 -0.13 SER 261
GLN 161 0.06 LYS 14 -0.09 SER 265
GLN 161 0.05 TYR 15 -0.07 SER 261
GLN 161 0.05 ALA 16 -0.07 VAL 96
LEU 200 0.04 TRP 17 -0.05 VAL 96
GLU 123 0.05 PHE 18 -0.05 VAL 96
GLU 123 0.08 PHE 19 -0.10 LYS 163
LYS 125 0.13 ASP 20 -0.16 LYS 163
LYS 125 0.16 LEU 21 -0.29 LYS 163
LYS 125 0.25 ASP 22 -0.43 LYS 163
GLU 123 0.25 GLY 23 -0.33 LYS 163
GLU 123 0.18 THR 24 -0.20 LYS 163
LYS 125 0.14 LEU 25 -0.24 LYS 163
LYS 125 0.18 ALA 26 -0.35 LYS 163
LYS 125 0.22 GLU 27 -0.41 LYS 163
LYS 125 0.28 ILE 28 -0.58 LYS 163
LYS 125 0.28 LYS 29 -0.66 LYS 163
THR 124 0.31 PRO 30 -0.79 LYS 163
GLY 126 0.31 HIS 31 -0.78 ARG 134
GLY 126 0.33 PRO 32 -0.67 LYS 163
ASP 100 0.30 ASP 33 -0.61 ARG 134
ASP 100 0.26 GLN 34 -0.55 ARG 134
ASP 100 0.23 VAL 35 -0.51 LYS 163
ASP 100 0.20 VAL 36 -0.40 LYS 163
ASP 100 0.17 VAL 37 -0.32 LYS 163
ASP 100 0.15 PRO 38 -0.28 LYS 163
ASP 100 0.14 ASP 39 -0.24 LYS 163
ASP 100 0.12 ASN 40 -0.20 LYS 163
ASP 100 0.11 ILE 41 -0.20 LYS 163
ASP 100 0.12 LEU 42 -0.21 LYS 163
ASP 100 0.10 GLN 43 -0.17 LYS 163
ASP 100 0.08 GLY 44 -0.14 LYS 163
ASP 100 0.08 LEU 45 -0.14 LYS 163
ASP 100 0.08 GLN 46 -0.14 LYS 163
TYR 259 0.07 LEU 47 -0.10 LYS 163
ASP 100 0.04 LEU 48 -0.08 LYS 163
TYR 259 0.04 ALA 49 -0.08 LYS 163
TYR 259 0.06 THR 50 -0.08 GLN 135
ARG 255 0.03 ALA 51 -0.05 GLN 135
LEU 200 0.03 SER 52 -0.04 GLY 126
LEU 159 0.03 ASP 53 -0.06 GLY 126
TYR 259 0.04 GLY 54 -0.08 GLN 135
LEU 159 0.03 ALA 55 -0.06 GLY 126
LEU 200 0.03 LEU 56 -0.06 LYS 163
ASP 100 0.04 ALA 57 -0.09 LYS 163
ASP 100 0.08 LEU 58 -0.15 LYS 163
ASP 100 0.07 ILE 59 -0.13 LYS 163
ASP 100 0.12 SER 60 -0.23 LYS 163
LYS 125 0.19 GLY 61 -0.31 LYS 163
GLY 126 0.25 ARG 62 -0.39 LYS 163
ASP 100 0.27 SER 63 -0.32 LYS 163
HIS 97 0.21 MET 64 -0.26 ARG 134
ASP 100 0.28 VAL 65 -0.33 ARG 134
ASP 100 0.28 GLU 66 -0.37 ARG 134
ASP 100 0.20 LEU 67 -0.31 LYS 163
ASP 100 0.20 ASP 68 -0.28 ARG 134
ASP 100 0.24 ALA 69 -0.34 ARG 134
ASP 100 0.21 LEU 70 -0.34 LYS 163
ASP 100 0.16 ALA 71 -0.27 LYS 163
ASP 100 0.17 LYS 72 -0.27 ARG 134
ASP 100 0.15 PRO 73 -0.25 GLN 135
ASP 100 0.12 TYR 74 -0.20 ARG 134
PRO 99 0.11 ARG 75 -0.19 ARG 134
ASP 100 0.08 PHE 76 -0.15 ARG 134
GLN 156 0.06 PRO 77 -0.12 GLN 135
ASP 100 0.06 LEU 78 -0.14 LYS 163
GLN 156 0.06 ALA 79 -0.13 LYS 163
ASP 100 0.13 GLY 80 -0.21 LYS 163
MET 127 0.15 VAL 81 -0.21 LYS 163
MET 127 0.08 HIS 82 -0.12 LYS 163
THR 173 0.08 GLY 83 -0.11 GLY 126
ARG 171 0.13 ALA 84 -0.23 GLY 126
GLY 172 0.15 GLU 85 -0.30 GLY 126
GLY 172 0.13 ARG 86 -0.21 GLY 126
GLY 172 0.11 ARG 87 -0.18 GLY 126
GLY 172 0.10 ASP 88 -0.16 GLY 126
GLY 172 0.07 ILE 89 -0.12 GLY 126
GLY 172 0.09 ASN 90 -0.15 GLY 126
GLN 156 0.11 GLY 91 -0.17 LYS 125
GLN 156 0.13 LYS 92 -0.22 GLY 126
GLN 156 0.14 THR 93 -0.28 GLY 126
GLY 172 0.18 HIS 94 -0.31 GLY 126
GLN 156 0.15 ILE 95 -0.39 GLY 126
GLN 156 0.22 VAL 96 -0.27 GLY 126
VAL 65 0.26 HIS 97 -0.21 ALA 181
VAL 65 0.24 LEU 98 -0.18 GLU 177
VAL 65 0.27 PRO 99 -0.16 GLN 184
ASP 33 0.30 ASP 100 -0.14 GLN 184
ASP 33 0.24 ALA 101 -0.12 GLN 184
ASP 33 0.17 ILE 102 -0.09 ARG 211
PRO 32 0.22 ALA 103 -0.12 ILE 95
HIS 31 0.27 ARG 104 -0.12 ILE 95
HIS 31 0.18 ASP 105 -0.07 GLN 184
PRO 30 0.12 ILE 106 -0.09 ILE 95
PRO 30 0.21 SER 107 -0.15 ILE 95
PRO 30 0.21 VAL 108 -0.12 ILE 95
PRO 30 0.11 GLN 109 -0.09 ILE 95
GLY 222 0.15 LEU 110 -0.11 ILE 95
GLY 222 0.20 HIS 111 -0.15 THR 93
GLY 222 0.17 THR 112 -0.12 THR 93
GLY 222 0.15 VAL 113 -0.10 THR 93
GLY 222 0.21 ILE 114 -0.16 VAL 65
GLY 222 0.22 ALA 115 -0.16 VAL 65
ALA 223 0.19 GLN 116 -0.16 ASP 33
ALA 223 0.23 TYR 117 -0.25 ASP 33
ALA 223 0.28 PRO 118 -0.30 ASP 33
GLY 222 0.35 GLY 119 -0.40 ASP 33
ALA 223 0.32 ALA 120 -0.35 ASP 33
GLY 222 0.35 GLU 121 -0.30 ASP 33
GLY 222 0.30 LEU 122 -0.24 VAL 65
ASP 199 0.33 GLU 123 -0.26 VAL 65
PRO 30 0.31 THR 124 -0.25 ILE 95
PRO 32 0.32 LYS 125 -0.30 ILE 95
PRO 32 0.33 GLY 126 -0.39 ILE 95
ARG 62 0.22 MET 127 -0.20 ILE 95
ASP 199 0.15 ALA 128 -0.19 ILE 95
ASP 199 0.19 PHE 129 -0.18 ILE 95
LEU 200 0.25 ALA 130 -0.23 SER 63
ALA 223 0.26 LEU 131 -0.26 ASP 33
ALA 223 0.37 HIS 132 -0.45 HIS 31
ALA 223 0.36 TYR 133 -0.55 HIS 31
ALA 223 0.47 ARG 134 -0.78 HIS 31
ALA 223 0.43 GLN 135 -0.66 HIS 31
ALA 223 0.35 ALA 136 -0.54 HIS 31
ALA 223 0.34 PRO 137 -0.59 HIS 31
ALA 223 0.26 GLN 138 -0.48 HIS 31
ALA 223 0.23 HIS 139 -0.40 HIS 31
ALA 223 0.21 GLU 140 -0.45 HIS 31
ARG 211 0.16 ASP 141 -0.37 PRO 30
ARG 211 0.12 ALA 142 -0.29 HIS 31
ALA 223 0.14 LEU 143 -0.28 HIS 31
ARG 211 0.13 MET 144 -0.30 HIS 31
ARG 211 0.10 THR 145 -0.23 HIS 31
ARG 211 0.07 LEU 146 -0.16 HIS 31
GLU 177 0.07 ALA 147 -0.16 HIS 31
GLY 172 0.08 GLN 148 -0.17 PRO 30
VAL 96 0.06 ARG 149 -0.11 PRO 30
LEU 98 0.06 ILE 150 -0.06 LEU 159
VAL 96 0.09 THR 151 -0.10 LEU 200
VAL 96 0.10 GLN 152 -0.13 LEU 200
VAL 96 0.09 ILE 153 -0.09 GLN 225
VAL 96 0.12 TRP 154 -0.11 ALA 207
VAL 96 0.16 PRO 155 -0.16 GLN 225
VAL 96 0.22 GLN 156 -0.17 ALA 207
VAL 96 0.12 MET 157 -0.11 SER 204
HIS 94 0.10 ALA 158 -0.16 LEU 200
GLU 177 0.14 LEU 159 -0.17 PRO 30
GLU 177 0.17 GLN 160 -0.24 PRO 30
ALA 207 0.24 GLN 161 -0.39 PRO 30
GLN 225 0.30 GLY 162 -0.52 PRO 30
ALA 223 0.53 LYS 163 -0.79 PRO 30
ALA 223 0.43 CYS 164 -0.72 HIS 31
ALA 223 0.34 VAL 165 -0.53 HIS 31
ALA 223 0.18 VAL 166 -0.34 HIS 31
ALA 223 0.13 GLU 167 -0.20 PRO 32
SER 174 0.05 ILE 168 -0.08 HIS 31
ASP 100 0.03 LYS 169 -0.05 ILE 95
SER 63 0.11 PRO 170 -0.10 SER 204
HIS 94 0.16 ARG 171 -0.19 SER 204
HIS 94 0.18 GLY 172 -0.24 SER 204
LEU 159 0.13 THR 173 -0.15 HIS 97
GLN 160 0.14 SER 174 -0.13 GLY 172
GLU 123 0.08 LYS 175 -0.11 GLY 172
GLN 161 0.19 GLY 176 -0.17 GLY 172
GLN 161 0.18 GLU 177 -0.20 HIS 97
GLN 160 0.09 ALA 178 -0.17 VAL 96
GLN 161 0.11 ILE 179 -0.14 VAL 96
GLN 161 0.16 ALA 180 -0.20 HIS 97
GLN 161 0.12 ALA 181 -0.21 HIS 97
GLN 161 0.08 PHE 182 -0.13 VAL 96
GLN 161 0.11 MET 183 -0.15 HIS 97
GLN 161 0.12 GLN 184 -0.19 HIS 97
LEU 159 0.09 GLU 185 -0.15 GLY 126
LEU 159 0.07 ALA 186 -0.12 GLY 126
LEU 159 0.05 PRO 187 -0.10 GLY 126
GLN 161 0.07 PHE 188 -0.09 HIS 97
GLN 161 0.09 ILE 189 -0.13 HIS 97
GLN 161 0.11 GLY 190 -0.12 HIS 97
GLN 161 0.09 ARG 191 -0.10 HIS 97
LYS 163 0.10 THR 192 -0.10 HIS 97
LYS 163 0.09 PRO 193 -0.10 HIS 97
GLU 123 0.08 VAL 194 -0.07 VAL 96
GLU 123 0.10 PHE 195 -0.08 GLY 172
GLU 123 0.14 LEU 196 -0.08 GLY 172
GLU 123 0.20 GLY 197 -0.09 GLY 172
GLU 123 0.28 ASP 198 -0.10 GLN 161
GLU 123 0.33 ASP 199 -0.11 GLN 160
HIS 132 0.29 LEU 200 -0.16 ALA 158
GLU 123 0.25 THR 201 -0.14 ALA 158
GLU 123 0.21 ASP 202 -0.14 GLY 172
LYS 163 0.32 GLU 203 -0.18 GLY 172
GLY 162 0.28 SER 204 -0.24 GLY 172
LYS 163 0.17 GLY 205 -0.17 GLY 172
LYS 163 0.24 PHE 206 -0.16 GLY 172
LYS 163 0.31 ALA 207 -0.20 GLY 172
LYS 163 0.22 ALA 208 -0.17 GLY 172
LYS 163 0.18 VAL 209 -0.13 HIS 97
LYS 163 0.25 ASN 210 -0.14 GLY 172
LYS 163 0.25 ARG 211 -0.17 LEU 98
LYS 163 0.19 LEU 212 -0.16 LEU 98
LYS 163 0.19 GLY 213 -0.13 LEU 98
LYS 163 0.15 GLY 214 -0.11 LEU 98
LYS 163 0.14 MET 215 -0.09 GLY 172
LYS 163 0.17 SER 216 -0.11 GLY 172
GLU 123 0.16 VAL 217 -0.10 GLY 172
GLU 123 0.22 LYS 218 -0.10 GLY 172
GLU 123 0.23 ILE 219 -0.08 GLY 172
GLU 123 0.27 GLY 220 -0.09 GLN 161
GLN 135 0.33 THR 221 -0.10 PRO 155
ARG 134 0.45 GLY 222 -0.12 PRO 155
LYS 163 0.53 ALA 223 -0.15 PRO 155
LYS 163 0.45 THR 224 -0.15 PRO 155
LYS 163 0.41 GLN 225 -0.16 GLY 172
LYS 163 0.28 ALA 226 -0.13 GLY 172
LYS 163 0.25 SER 227 -0.12 GLY 172
ARG 134 0.20 TRP 228 -0.10 PRO 155
GLN 135 0.20 ARG 229 -0.09 PRO 155
GLU 123 0.19 LEU 230 -0.07 PRO 155
GLU 123 0.22 ALA 231 -0.07 PRO 155
GLU 123 0.22 GLY 232 -0.12 GLY 162
GLU 123 0.18 VAL 233 -0.20 LYS 163
GLU 123 0.15 PRO 234 -0.17 LYS 163
GLU 123 0.16 ASP 235 -0.09 LYS 163
GLU 123 0.14 VAL 236 -0.10 LYS 163
THR 124 0.11 TRP 237 -0.15 LYS 163
GLU 123 0.11 SER 238 -0.10 LYS 163
GLU 123 0.11 TRP 239 -0.06 LYS 163
GLU 123 0.08 LEU 240 -0.09 LYS 163
ASP 100 0.08 GLU 241 -0.10 LYS 163
GLU 123 0.07 MET 242 -0.06 LYS 163
GLU 123 0.06 ILE 243 -0.05 SER 261
ASP 100 0.05 THR 244 -0.07 LYS 163
ASP 100 0.05 THR 245 -0.07 LYS 163
GLU 123 0.04 ALA 246 -0.06 SER 261
ASP 100 0.03 LEU 247 -0.04 SER 261
TYR 259 0.05 GLN 248 -0.06 LYS 163
ASP 100 0.04 GLN 249 -0.05 LYS 163
ASP 100 0.02 LYS 250 -0.07 SER 261
LEU 47 0.04 ARG 251 -0.04 LYS 163
TYR 259 0.05 GLU 252 -0.04 LYS 163
PRO 73 0.03 ASN 253 -0.05 LYS 250
PRO 73 0.03 ASN 254 -0.09 SER 12
GLN 43 0.07 ARG 255 -0.07 SER 12
PRO 73 0.06 SER 256 -0.06 SER 12
PRO 73 0.05 ASP 257 -0.12 SER 12
PRO 73 0.07 ASP 258 -0.12 SER 12
PRO 73 0.09 TYR 259 -0.09 SER 12
PRO 73 0.07 GLU 260 -0.10 SER 12
PRO 73 0.06 SER 261 -0.15 SER 12
PRO 73 0.10 PHE 262 -0.11 SER 12
PRO 73 0.11 SER 263 -0.10 SER 12
PRO 73 0.08 ARG 264 -0.14 SER 12
PRO 73 0.09 SER 265 -0.14 SER 12
PRO 73 0.12 ILE 266 -0.11 SER 12

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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.