CNRS Nantes University US2B US2B
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CA distance fluctuations for 240228060428927675

---  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
SER 69 0.41 GLN 1 -0.21 GLN 189
SER 69 0.45 VAL 2 -0.14 THR 191
SER 69 0.45 TYR 3 -0.15 THR 191
SER 69 0.50 ASN 4 -0.10 SER 192
SER 69 0.40 ILE 5 -0.09 HIS 117
SER 69 0.39 THR 6 -0.14 SER 21
SER 69 0.30 TRP 7 -0.04 TRP 30
SER 69 0.26 GLU 8 -0.06 ALA 19
SER 69 0.20 VAL 9 -0.06 VAL 32
SER 69 0.16 THR 10 -0.04 VAL 32
SER 69 0.11 ASN 11 -0.04 PRO 45
SER 69 0.08 GLY 12 -0.10 PRO 45
SER 69 0.09 ASP 13 -0.09 PRO 45
SER 69 0.13 ARG 14 -0.06 PRO 45
SER 69 0.15 GLU 15 -0.04 PRO 45
SER 69 0.20 THR 16 -0.06 ALA 19
LYS 174 0.21 VAL 17 -0.04 VAL 32
LYS 174 0.30 TRP 18 -0.05 VAL 32
LYS 174 0.37 ALA 19 -0.06 GLU 8
SER 69 0.41 ILE 20 -0.05 GLU 8
SER 69 0.49 SER 21 -0.14 THR 6
SER 69 0.50 GLY 22 -0.07 ILE 5
SER 69 0.51 ASN 23 -0.08 TYR 220
SER 69 0.42 HIS 24 -0.08 HIS 117
SER 69 0.37 PRO 25 -0.13 GLN 189
SER 69 0.32 LEU 26 -0.21 TRP 27
SER 69 0.27 TRP 27 -0.21 LEU 26
SER 69 0.29 THR 28 -0.11 GLN 1
SER 69 0.31 TRP 29 -0.05 HIS 117
SER 69 0.26 TRP 30 -0.05 GLN 1
SER 69 0.29 PRO 31 -0.04 ALA 19
SER 69 0.25 VAL 32 -0.06 VAL 9
SER 69 0.24 LEU 33 -0.06 VAL 32
VAL 169 0.27 THR 34 -0.08 TYR 56
SER 21 0.26 PRO 35 -0.12 TYR 56
SER 21 0.24 ASP 36 -0.11 TYR 56
SER 21 0.19 LEU 37 -0.06 TYR 56
SER 21 0.19 CYS 38 -0.05 PRO 178
LEU 223 0.19 MET 39 -0.09 TYR 56
LEU 223 0.12 LEU 40 -0.06 TYR 56
GLY 224 0.12 ALA 41 -0.04 ASN 160
VAL 227 0.14 LEU 42 -0.05 PRO 178
VAL 227 0.09 SER 43 -0.03 LEU 161
GLY 224 0.06 GLY 44 -0.08 GLY 12
PRO 210 0.08 PRO 45 -0.10 GLY 12
GLY 224 0.08 PRO 46 -0.07 ASP 129
GLY 224 0.09 HIS 47 -0.12 ASP 129
GLY 224 0.13 TRP 48 -0.07 ASP 129
GLY 224 0.14 GLY 49 -0.07 ASN 91
VAL 227 0.15 LEU 50 -0.04 LEU 161
GLY 224 0.10 GLU 51 -0.05 ASP 13
PRO 228 0.14 TYR 52 -0.04 LEU 161
PRO 228 0.19 GLN 53 -0.05 LEU 161
PRO 228 0.19 ALA 54 -0.06 PRO 178
VAL 227 0.20 PRO 55 -0.07 PRO 35
PRO 228 0.30 TYR 56 -0.12 PRO 35
PRO 228 0.32 SER 57 -0.08 PRO 178
PRO 228 0.36 SER 58 -0.07 LEU 161
PRO 228 0.34 PRO 59 -0.05 ALA 166
PRO 228 0.31 PRO 60 -0.05 LYS 174
PRO 228 0.32 GLY 61 -0.05 ASN 173
PRO 228 0.38 PRO 62 -0.06 SER 206
PRO 228 0.44 PRO 63 -0.06 SER 206
GLY 224 0.42 CYS 64 -0.10 SER 206
PRO 228 0.44 CYS 65 -0.11 SER 206
GLY 224 0.45 SER 66 -0.10 SER 206
GLY 224 0.50 GLY 67 -0.08 SER 206
GLY 224 0.56 SER 68 -0.06 SER 206
GLY 224 0.63 SER 69 -0.05 SER 206
GLY 224 0.58 GLY 70 -0.07 SER 206
PRO 228 0.53 SER 71 -0.08 SER 206
PRO 228 0.56 SER 72 -0.07 SER 206
PRO 228 0.52 ALA 73 -0.08 SER 206
PRO 228 0.45 GLY 74 -0.10 SER 206
PRO 228 0.44 CYS 75 -0.10 SER 206
PRO 228 0.37 SER 76 -0.12 SER 206
GLY 224 0.36 ARG 77 -0.14 SER 206
GLY 224 0.32 ASP 78 -0.16 SER 206
GLY 224 0.34 CYS 79 -0.13 SER 206
GLY 224 0.34 ASP 80 -0.15 SER 206
GLY 224 0.30 GLU 81 -0.17 SER 206
GLY 224 0.26 PRO 82 -0.21 SER 206
GLY 224 0.23 LEU 83 -0.21 SER 206
GLY 224 0.19 THR 84 -0.30 SER 206
GLY 224 0.17 SER 85 -0.29 SER 206
GLY 224 0.18 LEU 86 -0.22 SER 206
GLY 224 0.15 THR 87 -0.16 LEU 86
GLY 224 0.16 PRO 88 -0.11 PRO 210
GLY 224 0.17 ARG 89 -0.09 GLY 211
GLY 224 0.21 CYS 90 -0.04 ASP 129
GLY 224 0.22 ASN 91 -0.07 GLY 49
GLY 224 0.27 THR 92 -0.07 ASN 173
GLY 224 0.32 ALA 93 -0.07 THR 92
GLY 224 0.28 TRP 94 -0.11 SER 206
GLY 224 0.23 ASN 95 -0.09 PRO 210
GLY 224 0.25 ARG 96 -0.05 ASP 209
GLY 224 0.27 LEU 97 -0.07 GLN 101
GLY 224 0.21 LYS 98 -0.11 VAL 205
GLY 224 0.19 LEU 99 -0.07 ARG 202
GLY 224 0.22 ASP 100 -0.04 VAL 167
GLY 224 0.20 GLN 101 -0.09 VAL 167
GLY 224 0.15 VAL 102 -0.09 THR 84
GLY 22 0.16 THR 103 -0.05 THR 84
GLY 224 0.17 HIS 104 -0.05 VAL 167
GLY 224 0.15 LYS 105 -0.09 ASP 80
GLY 22 0.12 SER 106 -0.09 THR 84
GLY 22 0.11 SER 107 -0.15 THR 84
GLY 22 0.11 GLU 108 -0.17 THR 84
GLY 22 0.12 GLY 109 -0.11 THR 84
SER 21 0.11 PHE 110 -0.11 THR 84
GLY 22 0.08 TYR 111 -0.11 THR 84
SER 69 0.06 VAL 112 -0.09 THR 84
SER 69 0.07 CYS 113 -0.11 THR 84
SER 69 0.09 PRO 114 -0.13 ARG 226
SER 69 0.09 GLY 115 -0.15 PRO 228
SER 69 0.10 SER 116 -0.21 PRO 228
SER 69 0.11 HIS 117 -0.23 PRO 228
SER 69 0.09 ARG 118 -0.20 PRO 228
SER 69 0.08 PRO 119 -0.24 PRO 228
SER 69 0.06 ARG 120 -0.23 PRO 228
SER 69 0.06 GLU 121 -0.18 PRO 228
SER 69 0.05 ALA 122 -0.19 PRO 228
SER 69 0.04 LYS 123 -0.19 PRO 228
PRO 35 0.04 SER 124 -0.15 PRO 228
PRO 35 0.04 CYS 125 -0.14 SER 85
PRO 35 0.04 GLY 126 -0.14 SER 85
SER 69 0.04 GLY 127 -0.14 PRO 228
GLY 12 0.05 PRO 128 -0.12 SER 85
LEU 40 0.03 ASP 129 -0.14 SER 85
PRO 35 0.04 SER 130 -0.16 SER 85
PRO 35 0.05 PHE 131 -0.13 SER 85
PRO 35 0.05 TYR 132 -0.12 SER 85
PRO 35 0.05 CYS 133 -0.14 SER 85
PRO 35 0.04 ALA 134 -0.17 SER 85
PRO 35 0.04 SER 135 -0.16 THR 84
PRO 35 0.04 TRP 136 -0.15 THR 84
PRO 148 0.05 GLY 137 -0.13 THR 84
PRO 35 0.05 CYS 138 -0.13 THR 84
PRO 35 0.05 GLU 139 -0.12 THR 84
SER 69 0.07 THR 140 -0.10 ASP 153
SER 69 0.07 THR 141 -0.08 THR 84
GLY 22 0.10 GLY 142 -0.08 THR 84
GLY 22 0.12 ARG 143 -0.07 THR 84
GLY 22 0.10 VAL 144 -0.10 THR 84
GLY 22 0.09 TYR 145 -0.10 THR 84
GLY 22 0.07 TRP 146 -0.10 THR 84
GLY 22 0.07 LYS 147 -0.09 THR 84
GLY 137 0.05 PRO 148 -0.09 THR 84
SER 69 0.07 SER 149 -0.09 ALA 186
SER 69 0.09 SER 150 -0.12 ARG 226
SER 69 0.11 SER 151 -0.14 ARG 226
SER 69 0.11 TRP 152 -0.18 ARG 226
SER 69 0.11 ASP 153 -0.14 ARG 226
SER 69 0.14 TYR 154 -0.13 ARG 226
SER 69 0.14 ILE 155 -0.08 GLN 1
SER 69 0.11 THR 156 -0.05 GLN 1
GLY 22 0.11 VAL 157 -0.05 TYR 56
GLY 22 0.14 ASP 158 -0.06 TYR 56
GLY 22 0.19 ASN 159 -0.06 TYR 56
GLY 22 0.25 ASN 160 -0.08 TYR 56
GLY 22 0.28 LEU 161 -0.08 SER 57
GLY 224 0.25 THR 162 -0.06 CYS 176
GLY 224 0.26 THR 163 -0.05 CYS 176
GLY 224 0.30 SER 164 -0.05 CYS 176
GLY 224 0.34 GLN 165 -0.07 CYS 176
GLY 224 0.34 ALA 166 -0.09 CYS 176
GLY 224 0.35 VAL 167 -0.09 GLN 101
GLY 224 0.43 GLN 168 -0.07 GLN 101
GLY 224 0.43 VAL 169 -0.05 GLN 101
GLY 224 0.37 CYS 170 -0.06 GLN 101
GLY 224 0.41 LYS 171 -0.08 GLN 101
GLY 224 0.48 ASP 172 -0.06 THR 92
GLY 224 0.42 ASN 173 -0.07 THR 92
SER 21 0.44 LYS 174 -0.05 PRO 60
SER 21 0.36 TRP 175 -0.06 LEU 161
SER 21 0.35 CYS 176 -0.09 ALA 166
SER 21 0.25 ASN 177 -0.07 LEU 161
SER 21 0.28 PRO 178 -0.09 TYR 56
SER 21 0.19 LEU 179 -0.08 TYR 56
GLY 22 0.19 ALA 180 -0.07 TYR 56
SER 69 0.16 ILE 181 -0.06 TYR 56
SER 69 0.17 GLN 182 -0.04 TYR 56
SER 69 0.18 PHE 183 -0.07 GLN 1
SER 69 0.15 THR 184 -0.10 GLN 1
SER 69 0.15 ASN 185 -0.14 GLN 1
SER 69 0.14 ALA 186 -0.17 GLN 1
SER 69 0.16 GLY 187 -0.15 ARG 226
SER 69 0.19 LYS 188 -0.17 GLN 1
SER 69 0.18 GLN 189 -0.21 GLN 1
SER 69 0.18 VAL 190 -0.24 ARG 226
SER 69 0.21 THR 191 -0.27 ARG 226
SER 69 0.19 SER 192 -0.27 PRO 228
SER 69 0.21 TRP 193 -0.19 ARG 226
SER 69 0.23 THR 194 -0.21 PRO 228
SER 69 0.19 THR 195 -0.24 PRO 228
SER 69 0.18 GLY 196 -0.16 PRO 228
SER 69 0.14 HIS 197 -0.15 ARG 226
SER 69 0.11 TYR 198 -0.11 ARG 226
SER 69 0.10 TRP 199 -0.09 ARG 226
SER 69 0.07 GLY 200 -0.10 SER 85
SER 21 0.08 LEU 201 -0.09 THR 84
SER 21 0.09 ARG 202 -0.14 THR 84
SER 21 0.11 LEU 203 -0.15 THR 84
SER 21 0.10 TYR 204 -0.19 THR 84
SER 21 0.11 VAL 205 -0.25 THR 84
SER 21 0.10 SER 206 -0.30 THR 84
SER 21 0.08 GLY 207 -0.24 THR 84
SER 21 0.08 ARG 208 -0.24 SER 85
SER 21 0.08 ASP 209 -0.20 THR 84
SER 21 0.09 PRO 210 -0.17 LEU 86
SER 21 0.08 GLY 211 -0.13 LEU 86
SER 21 0.07 LEU 212 -0.09 SER 85
SER 69 0.07 THR 213 -0.08 HIS 47
SER 69 0.11 PHE 214 -0.06 GLY 215
SER 69 0.14 GLY 215 -0.06 ARG 217
SER 69 0.18 ILE 216 -0.07 ARG 217
SER 69 0.21 ARG 217 -0.08 PRO 228
SER 69 0.27 LEU 218 -0.11 GLN 221
SER 69 0.32 ARG 219 -0.12 GLY 196
SER 69 0.38 TYR 220 -0.18 GLN 221
SER 69 0.45 GLN 221 -0.21 THR 194
SER 69 0.50 ASN 222 -0.22 SER 192
SER 69 0.59 LEU 223 -0.17 SER 192
SER 69 0.63 GLY 224 -0.17 THR 191
SER 69 0.59 PRO 225 -0.21 THR 191
SER 69 0.54 ARG 226 -0.27 THR 191
SER 69 0.61 VAL 227 -0.24 SER 192
SER 69 0.62 PRO 228 -0.27 SER 192

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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.