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***  01-AUG-25  ***

CA distance fluctuations for 2605181658433537902

---  normal mode 8  ---

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
ASN 170 0.10 MET 1 -0.07 SER 241
ASN 170 0.08 SER 2 -0.06 SER 241
ASN 170 0.08 ASP 3 -0.06 HIS 242
ASN 170 0.09 PRO 4 -0.06 HIS 242
PRO 212 0.06 ILE 5 -0.05 HIS 242
PRO 212 0.08 THR 6 -0.05 PRO 243
PRO 212 0.07 LEU 7 -0.05 ASP 180
PRO 212 0.08 ASN 8 -0.08 ASP 180
SER 233 0.07 VAL 9 -0.10 GLN 179
SER 233 0.09 GLY 10 -0.14 GLN 179
PRO 212 0.10 GLY 11 -0.13 GLN 179
PRO 212 0.11 LYS 12 -0.11 ASP 180
PRO 212 0.10 LEU 13 -0.07 ASP 180
PRO 212 0.09 TYR 14 -0.06 PRO 243
ASN 170 0.09 THR 15 -0.07 HIS 242
ASN 170 0.08 THR 16 -0.06 HIS 242
ASN 170 0.08 SER 17 -0.06 SER 241
ASN 170 0.05 LEU 18 -0.05 SER 241
SER 176 0.06 ALA 19 -0.05 SER 241
SER 176 0.06 THR 20 -0.05 SER 241
ASN 170 0.03 LEU 21 -0.04 GLU 102
SER 176 0.03 THR 22 -0.04 GLU 102
GLN 179 0.05 SER 23 -0.05 GLU 102
GLN 179 0.03 PHE 24 -0.04 GLU 102
GLU 72 0.02 PRO 25 -0.03 GLU 102
GLU 72 0.02 ASP 26 -0.03 PRO 212
GLU 72 0.02 SER 27 -0.03 SER 172
ARG 260 0.04 MET 28 -0.04 SER 176
ARG 260 0.02 LEU 29 -0.02 GLN 179
GLU 72 0.02 GLY 30 -0.02 GLU 102
ARG 260 0.02 ALA 31 -0.03 SER 176
ARG 260 0.03 MET 32 -0.03 GLN 179
SER 233 0.01 PHE 33 -0.02 GLU 102
GLU 72 0.02 SER 34 -0.02 GLU 102
ARG 260 0.02 GLY 35 -0.02 GLN 179
ARG 260 0.02 LYS 36 -0.03 SER 176
ARG 260 0.04 MET 37 -0.04 SER 176
ARG 260 0.05 PRO 38 -0.05 GLN 179
ARG 260 0.05 THR 39 -0.06 GLN 179
ARG 260 0.06 LYS 40 -0.08 GLN 179
SER 233 0.06 ARG 41 -0.07 GLN 179
SER 233 0.07 ASP 42 -0.09 GLN 179
PRO 212 0.07 SER 43 -0.08 GLN 179
PRO 212 0.08 GLN 44 -0.07 ASP 180
PRO 212 0.06 GLY 45 -0.06 ASP 180
PRO 212 0.07 ASN 46 -0.06 ASP 180
SER 233 0.05 CYS 47 -0.06 GLN 179
SER 233 0.06 PHE 48 -0.08 GLN 179
ARG 260 0.07 ILE 49 -0.09 GLN 179
ARG 260 0.09 ASP 50 -0.13 GLN 179
ARG 260 0.09 ARG 51 -0.14 GLN 179
ARG 260 0.09 ASP 52 -0.15 GLN 179
PRO 212 0.09 GLY 53 -0.12 GLN 179
PRO 212 0.11 LYS 54 -0.14 ASP 180
SER 233 0.08 VAL 55 -0.11 ASP 180
PRO 212 0.06 PHE 56 -0.08 ASP 180
PRO 212 0.09 ARG 57 -0.06 HIS 242
SER 161 0.06 TYR 58 -0.05 HIS 242
PRO 212 0.04 ILE 59 -0.04 GLU 102
ASN 170 0.06 LEU 60 -0.05 HIS 242
SER 176 0.10 ASN 61 -0.07 SER 241
SER 176 0.07 PHE 62 -0.07 GLU 102
SER 176 0.06 LEU 63 -0.06 GLU 102
SER 176 0.10 ARG 64 -0.07 SER 241
GLN 179 0.12 THR 65 -0.09 ASN 109
GLN 179 0.10 SER 66 -0.09 GLU 102
GLN 179 0.12 HIS 67 -0.11 GLU 102
GLN 179 0.09 LEU 68 -0.10 GLU 102
SER 176 0.13 ASP 69 -0.11 ALA 106
SER 176 0.13 LEU 70 -0.10 ALA 106
SER 176 0.19 PRO 71 -0.12 THR 151
SER 176 0.19 GLU 72 -0.16 THR 151
LYS 157 0.19 ASP 73 -0.18 ASP 180
LEU 154 0.12 PHE 74 -0.15 ASP 180
ASP 234 0.13 GLN 75 -0.26 ASP 180
ARG 260 0.13 GLU 76 -0.21 GLN 179
SER 104 0.12 MET 77 -0.14 GLN 179
ARG 260 0.16 GLY 78 -0.18 SER 176
ARG 260 0.14 LEU 79 -0.18 GLN 179
ARG 260 0.09 LEU 80 -0.11 GLN 179
ARG 260 0.10 ARG 81 -0.11 SER 176
ARG 260 0.12 ARG 82 -0.14 SER 176
ARG 260 0.09 GLU 83 -0.10 GLN 179
ARG 260 0.06 ALA 84 -0.06 SER 176
ARG 260 0.09 ASP 85 -0.10 SER 176
ARG 260 0.09 PHE 86 -0.10 SER 176
ARG 260 0.05 TYR 87 -0.06 SER 176
ARG 260 0.05 GLN 88 -0.06 SER 176
GLU 72 0.02 VAL 89 -0.03 SER 161
HIS 242 0.02 GLN 90 -0.05 PRO 212
ASP 180 0.04 PRO 91 -0.04 GLU 102
GLU 72 0.04 LEU 92 -0.04 GLU 102
ARG 260 0.03 ILE 93 -0.05 SER 161
HIS 242 0.04 GLU 94 -0.06 PRO 212
ASP 180 0.06 ALA 95 -0.06 GLU 102
ASP 73 0.03 LEU 96 -0.04 LEU 158
SER 241 0.04 GLN 97 -0.09 LEU 158
ASP 180 0.06 GLU 98 -0.06 LEU 158
ASP 180 0.06 LYS 99 -0.07 LEU 68
VAL 101 0.06 GLU 100 -0.09 LEU 154
GLY 78 0.08 VAL 101 -0.10 LEU 158
ASN 182 0.09 GLU 102 -0.11 HIS 67
GLY 78 0.07 LEU 103 -0.07 ASP 69
GLY 78 0.14 SER 104 -0.11 LEU 154
GLY 78 0.11 LYS 105 -0.10 HIS 67
THR 151 0.10 ALA 106 -0.13 GLU 72
GLN 75 0.10 GLU 107 -0.06 LYS 105
GLY 78 0.14 LYS 108 -0.07 HIS 67
GLY 78 0.09 ASN 109 -0.11 GLU 72
GLY 78 0.05 ALA 110 -0.12 GLU 72
ALA 106 0.07 MET 111 -0.13 GLU 72
ALA 106 0.05 LEU 112 -0.09 GLU 72
GLU 102 0.06 ASN 113 -0.10 GLU 72
GLU 102 0.05 ILE 114 -0.07 GLU 72
GLU 102 0.06 THR 115 -0.07 ASP 73
GLU 102 0.05 LEU 116 -0.06 GLN 75
GLU 102 0.05 ASN 117 -0.07 GLY 11
GLU 102 0.04 GLN 118 -0.06 GLY 11
GLU 102 0.04 ARG 119 -0.07 GLY 11
THR 65 0.04 VAL 120 -0.07 GLY 11
THR 65 0.05 GLN 121 -0.08 GLY 10
THR 65 0.05 THR 122 -0.08 GLY 10
THR 65 0.06 VAL 123 -0.08 ASP 50
THR 65 0.07 HIS 124 -0.08 ASP 50
MET 1 0.07 PHE 125 -0.08 ASP 50
MET 1 0.08 THR 126 -0.07 ASP 50
MET 1 0.07 VAL 127 -0.07 GLY 78
MET 1 0.08 ARG 128 -0.07 GLY 78
MET 1 0.07 GLU 129 -0.06 GLY 78
MET 1 0.08 ALA 130 -0.07 GLY 78
MET 1 0.09 PRO 131 -0.07 GLY 78
MET 1 0.09 GLN 132 -0.07 ASP 50
MET 1 0.08 ILE 133 -0.07 ASP 50
MET 1 0.08 TYR 134 -0.07 ASP 50
MET 1 0.07 SER 135 -0.07 ASP 50
MET 1 0.07 LEU 136 -0.07 ASP 50
MET 1 0.06 SER 137 -0.07 ASP 50
THR 65 0.05 SER 138 -0.07 ASP 50
THR 65 0.05 SER 139 -0.06 ASP 50
THR 65 0.04 SER 140 -0.06 ASP 50
THR 65 0.04 MET 141 -0.06 GLY 78
THR 65 0.04 GLU 142 -0.05 GLY 78
THR 65 0.04 VAL 143 -0.07 LEU 79
THR 65 0.04 PHE 144 -0.06 LEU 79
GLU 102 0.04 ASN 145 -0.08 GLN 75
GLU 102 0.05 ALA 146 -0.07 GLN 75
GLU 102 0.06 ASN 147 -0.10 GLN 75
GLU 102 0.06 ILE 148 -0.08 GLN 75
GLU 102 0.08 PHE 149 -0.10 ASP 73
ALA 106 0.07 SER 150 -0.09 GLU 72
ALA 106 0.10 THR 151 -0.16 GLU 72
ALA 106 0.05 SER 152 -0.06 GLU 72
ASP 73 0.08 CYS 153 -0.06 SER 104
ASP 73 0.18 LEU 154 -0.11 SER 104
ASP 73 0.11 PHE 155 -0.08 SER 104
ASP 73 0.09 LEU 156 -0.06 SER 104
ASP 73 0.19 LYS 157 -0.09 GLY 78
ASP 73 0.16 LEU 158 -0.10 SER 104
ASP 73 0.11 LEU 159 -0.07 SER 104
ASP 73 0.13 GLY 160 -0.09 GLY 78
ASP 73 0.18 SER 161 -0.09 GLN 97
ASP 73 0.13 LYS 162 -0.08 VAL 101
ASP 73 0.10 LEU 163 -0.07 GLY 78
PRO 71 0.11 PHE 164 -0.09 GLY 78
PRO 71 0.09 TYR 165 -0.10 GLY 78
PRO 71 0.09 CYS 166 -0.10 GLY 78
PRO 71 0.09 SER 167 -0.11 GLY 78
PRO 71 0.10 ASN 168 -0.11 GLY 78
PRO 71 0.10 GLY 169 -0.10 GLY 78
PRO 71 0.12 ASN 170 -0.11 GLY 78
PRO 71 0.12 LEU 171 -0.11 GLY 78
PRO 71 0.14 SER 172 -0.13 GLY 78
PRO 71 0.14 SER 173 -0.13 GLY 78
PRO 71 0.12 ILE 174 -0.12 GLY 78
GLU 72 0.16 THR 175 -0.15 GLY 78
GLU 72 0.19 SER 176 -0.18 GLY 78
GLU 72 0.14 HIS 177 -0.16 GLY 78
GLU 72 0.14 LEU 178 -0.18 GLN 75
GLU 72 0.14 GLN 179 -0.26 GLN 75
HIS 67 0.10 ASP 180 -0.26 GLN 75
GLU 72 0.07 PRO 181 -0.22 GLN 75
GLU 102 0.09 ASN 182 -0.15 GLN 75
GLU 102 0.08 HIS 183 -0.15 GLN 75
HIS 67 0.05 LEU 184 -0.12 GLN 75
HIS 67 0.06 THR 185 -0.12 GLN 75
THR 65 0.05 LEU 186 -0.09 GLY 78
THR 65 0.06 ASP 187 -0.09 GLY 78
THR 65 0.06 TRP 188 -0.08 GLY 78
THR 65 0.05 VAL 189 -0.07 GLY 78
THR 65 0.04 ALA 190 -0.06 GLY 78
MET 1 0.05 ASN 191 -0.06 GLY 78
MET 1 0.05 VAL 192 -0.06 GLY 78
MET 1 0.05 GLU 193 -0.05 GLY 78
MET 1 0.06 GLY 194 -0.06 GLY 78
MET 1 0.06 LEU 195 -0.07 GLY 78
MET 1 0.07 PRO 196 -0.07 GLY 78
MET 1 0.08 GLU 197 -0.08 GLY 78
MET 1 0.09 GLU 198 -0.09 GLY 78
MET 1 0.08 GLU 199 -0.08 GLY 78
MET 1 0.08 TYR 200 -0.09 GLY 78
MET 1 0.09 THR 201 -0.10 GLY 78
MET 1 0.09 LYS 202 -0.10 GLY 78
THR 65 0.09 GLN 203 -0.10 ASP 50
THR 65 0.09 ASN 204 -0.10 GLY 78
THR 65 0.08 LEU 205 -0.09 GLY 78
THR 65 0.07 LYS 206 -0.09 GLY 78
THR 65 0.06 ARG 207 -0.08 GLY 78
PRO 71 0.06 LEU 208 -0.07 GLY 78
PRO 71 0.08 TRP 209 -0.06 GLY 78
ASP 73 0.09 VAL 210 -0.06 GLN 97
ASP 73 0.12 VAL 211 -0.07 GLN 97
ASP 73 0.12 PRO 212 -0.08 VAL 101
ASP 73 0.10 ALA 213 -0.07 VAL 101
ASP 73 0.09 ASN 214 -0.06 GLN 97
ASP 73 0.07 LYS 215 -0.05 GLN 97
PRO 71 0.06 GLN 216 -0.05 GLY 78
PRO 71 0.04 ILE 217 -0.05 GLY 78
MET 1 0.04 ASN 218 -0.04 GLY 78
MET 1 0.02 SER 219 -0.04 GLY 78
ALA 106 0.02 PHE 220 -0.03 GLY 78
ALA 106 0.02 GLN 221 -0.02 SER 104
ASP 73 0.03 VAL 222 -0.03 SER 104
ASP 73 0.03 PHE 223 -0.03 SER 104
ALA 106 0.02 VAL 224 -0.03 SER 104
ASP 73 0.04 GLU 225 -0.03 SER 104
ASP 73 0.06 GLU 226 -0.04 SER 104
ASP 73 0.05 VAL 227 -0.04 SER 104
GLN 75 0.04 LEU 228 -0.03 SER 104
GLN 75 0.07 LYS 229 -0.05 VAL 101
ASP 73 0.09 ILE 230 -0.06 VAL 101
GLN 75 0.07 ALA 231 -0.05 SER 104
GLN 75 0.08 LEU 232 -0.05 VAL 101
GLN 75 0.12 SER 233 -0.07 VAL 101
GLN 75 0.13 ASP 234 -0.08 VAL 101
GLN 75 0.11 GLY 235 -0.05 VAL 101
GLY 78 0.07 PHE 236 -0.05 HIS 67
GLY 78 0.07 CYS 237 -0.05 GLU 72
GLY 78 0.05 ILE 238 -0.07 GLU 72
GLY 78 0.04 ASP 239 -0.10 GLU 72
GLY 78 0.05 SER 240 -0.09 GLU 72
VAL 101 0.05 SER 241 -0.11 GLU 72
VAL 101 0.05 HIS 242 -0.12 GLU 72
VAL 101 0.05 PRO 243 -0.11 GLU 72
GLU 102 0.04 HIS 244 -0.09 GLU 72
GLU 102 0.03 ALA 245 -0.07 GLU 72
GLU 102 0.03 LEU 246 -0.07 GLU 72
GLU 102 0.04 ASP 247 -0.07 GLU 72
GLU 102 0.03 PHE 248 -0.06 GLU 72
GLU 102 0.02 MET 249 -0.05 GLU 72
GLU 102 0.03 ASN 250 -0.05 GLU 72
GLU 102 0.03 ASN 251 -0.04 GLU 72
GLU 102 0.04 LYS 252 -0.06 GLU 72
GLU 102 0.05 ILE 253 -0.08 GLU 72
GLU 102 0.04 ILE 254 -0.07 GLU 72
GLU 102 0.04 ARG 255 -0.09 GLU 72
GLY 78 0.03 LEU 256 -0.08 GLU 72
GLY 78 0.05 ILE 257 -0.10 GLU 72
GLY 78 0.09 ARG 258 -0.07 GLU 72
GLY 78 0.11 TYR 259 -0.09 HIS 67
GLY 78 0.16 ARG 260 -0.09 HIS 67

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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.