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CA distance fluctuations for 2604241133251949060

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

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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.