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CA distance fluctuations for 2604241133251949060

---  normal mode 14  ---

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

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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.