CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2604200905023781157

---  normal mode 11  ---

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
ASP 203 0.19 ALA 1 -0.09 ALA 209
ARG 200 0.17 LEU 2 -0.14 ALA 209
ARG 200 0.12 PRO 3 -0.12 ALA 209
GLU 80 0.10 GLN 4 -0.11 GLY 24
GLU 80 0.10 THR 5 -0.11 GLY 24
GLU 80 0.12 VAL 6 -0.12 ALA 209
GLU 80 0.14 ARG 7 -0.15 GLY 24
GLU 80 0.15 ILE 8 -0.15 GLY 24
GLU 80 0.19 GLY 9 -0.19 GLY 24
ARG 77 0.18 THR 10 -0.17 GLY 24
LYS 76 0.18 ASP 11 -0.16 GLY 24
LYS 76 0.15 THR 12 -0.15 GLY 24
LYS 76 0.16 THR 13 -0.09 GLY 24
LYS 76 0.15 TYR 14 -0.04 GLY 24
ASP 21 0.13 ALA 15 -0.02 ASP 144
ASP 21 0.16 PRO 16 -0.02 SER 148
ARG 77 0.13 PHE 17 -0.05 ALA 227
ARG 77 0.13 SER 18 -0.04 GLY 24
LYS 76 0.12 SER 19 -0.04 GLY 24
PRO 173 0.13 LYS 20 -0.09 ALA 49
TYR 230 0.24 ASP 21 -0.13 ALA 49
LYS 229 0.27 ALA 22 -0.19 ALA 49
LYS 229 0.25 LYS 23 -0.23 ALA 49
PRO 173 0.19 GLY 24 -0.32 ALA 49
PRO 173 0.12 GLU 25 -0.13 ALA 49
PRO 173 0.10 PHE 26 -0.11 ALA 49
ASP 21 0.13 ILE 27 -0.06 ALA 49
ASP 21 0.12 GLY 28 -0.03 SER 19
ASP 21 0.10 PHE 29 -0.04 LYS 229
ARG 77 0.11 ASP 30 -0.05 ASP 224
ARG 77 0.10 ILE 31 -0.04 GLY 24
LYS 23 0.09 ASP 32 -0.04 ASP 85
ASP 21 0.06 LEU 33 -0.07 ASP 85
ARG 77 0.09 GLY 34 -0.07 GLY 24
ARG 77 0.08 ASN 35 -0.05 ASP 85
LYS 23 0.06 GLU 36 -0.08 ASP 85
ARG 77 0.05 MET 37 -0.07 SER 84
ARG 77 0.07 CYS 38 -0.06 GLY 24
ASP 220 0.06 LYS 39 -0.05 ASP 85
LEU 206 0.06 ARG 40 -0.05 ASP 85
LEU 206 0.10 MET 41 -0.06 LYS 212
ASP 203 0.07 GLN 42 -0.06 GLY 24
GLU 80 0.08 VAL 43 -0.08 GLY 24
GLU 80 0.09 LYS 44 -0.10 GLY 24
GLU 80 0.10 CYS 45 -0.11 GLY 24
GLU 80 0.12 THR 46 -0.16 GLY 24
GLU 80 0.13 TRP 47 -0.20 GLY 24
GLU 80 0.15 VAL 48 -0.24 GLY 24
GLU 80 0.17 ALA 49 -0.32 GLY 24
LYS 76 0.21 SER 50 -0.25 GLY 24
LYS 76 0.24 ASP 51 -0.20 GLY 24
LYS 76 0.28 PHE 52 -0.15 GLY 24
LYS 76 0.35 ASP 53 -0.15 GLY 24
LYS 76 0.30 ALA 54 -0.17 GLY 24
GLU 80 0.31 LEU 55 -0.16 GLY 24
GLU 80 0.44 ILE 56 -0.13 GLY 24
GLU 80 0.42 PRO 57 -0.14 GLY 24
GLU 80 0.32 SER 58 -0.16 GLY 24
GLU 80 0.33 LEU 59 -0.14 GLY 24
GLU 80 0.40 LYS 60 -0.12 GLY 24
GLU 80 0.28 ALA 61 -0.14 GLY 24
GLU 80 0.22 LYS 62 -0.13 GLY 24
GLU 80 0.22 LYS 63 -0.16 GLY 24
GLU 80 0.20 ILE 64 -0.15 GLY 24
GLU 80 0.16 ASP 65 -0.16 LEU 206
GLU 80 0.16 ALA 66 -0.11 GLY 24
ARG 77 0.20 ILE 67 -0.12 GLY 24
ARG 77 0.16 ILE 68 -0.10 GLY 24
ARG 77 0.19 SER 69 -0.10 GLY 24
ARG 77 0.15 SER 70 -0.10 ASP 224
ARG 77 0.22 LEU 71 -0.10 ARG 218
THR 74 0.13 SER 72 -0.11 ARG 218
THR 204 0.07 ILE 73 -0.14 ARG 218
THR 121 0.21 THR 74 -0.15 GLN 219
GLY 119 0.26 ASP 75 -0.19 GLN 219
GLY 119 0.40 LYS 76 -0.20 LYS 189
ILE 56 0.38 ARG 77 -0.18 LYS 189
ILE 56 0.24 GLN 78 -0.16 GLN 219
PRO 57 0.33 GLN 79 -0.15 GLN 219
ILE 56 0.44 GLU 80 -0.10 LYS 189
LYS 60 0.19 ILE 81 -0.10 ARG 218
ALA 1 0.09 ALA 82 -0.13 THR 215
THR 204 0.10 PHE 83 -0.16 ARG 218
THR 204 0.12 SER 84 -0.21 LEU 214
THR 204 0.12 ASP 85 -0.28 ARG 218
THR 204 0.09 LYS 86 -0.26 ARG 218
ASP 211 0.15 LEU 87 -0.22 TYR 223
ASP 211 0.11 TYR 88 -0.21 ASP 224
ASP 211 0.08 ALA 89 -0.16 ASP 224
ASP 21 0.06 ALA 90 -0.12 ASP 224
ASP 21 0.06 ASP 91 -0.10 ASP 224
LYS 76 0.07 SER 92 -0.08 ASP 224
LYS 76 0.06 ARG 93 -0.06 ASP 224
LYS 76 0.07 LEU 94 -0.04 ASP 224
LYS 76 0.08 ILE 95 -0.03 ASP 224
LYS 76 0.08 ALA 96 -0.02 ASP 224
ASP 21 0.08 ALA 97 -0.02 ALA 174
ALA 22 0.11 LYS 98 -0.02 VAL 185
ALA 22 0.09 GLY 99 -0.02 LYS 189
ASP 21 0.07 SER 100 -0.03 ASP 156
ASP 21 0.06 PRO 101 -0.03 VAL 137
ASP 21 0.05 ILE 102 -0.03 VAL 137
ASP 21 0.05 GLN 103 -0.04 VAL 137
SER 184 0.06 PRO 104 -0.06 GLN 122
SER 184 0.05 THR 105 -0.06 ALA 126
SER 184 0.05 LEU 106 -0.05 ALA 126
SER 184 0.03 GLU 107 -0.04 ILE 81
ASP 21 0.04 SER 108 -0.04 VAL 137
ASP 75 0.06 LEU 109 -0.04 VAL 137
ASP 75 0.07 LYS 110 -0.04 ARG 200
ASP 75 0.08 GLY 111 -0.03 ARG 200
LYS 76 0.09 LYS 112 -0.03 ARG 200
LYS 76 0.12 HIS 113 -0.04 GLY 24
LYS 76 0.13 VAL 114 -0.04 PRO 104
LYS 76 0.16 GLY 115 -0.05 GLY 24
LYS 76 0.20 VAL 116 -0.07 GLY 24
LYS 76 0.25 LEU 117 -0.09 GLY 24
LYS 76 0.30 GLN 118 -0.11 GLY 24
LYS 76 0.40 GLY 119 -0.12 GLY 24
LYS 76 0.34 SER 120 -0.09 GLY 24
LYS 76 0.30 THR 121 -0.08 ASP 224
LYS 76 0.20 GLN 122 -0.07 ASP 224
LYS 76 0.26 GLU 123 -0.08 GLY 24
LYS 76 0.26 ALA 124 -0.08 GLY 24
ASP 75 0.17 TYR 125 -0.06 GLN 219
ASP 75 0.14 ALA 126 -0.06 THR 105
ASP 75 0.17 ASN 127 -0.08 GLY 24
ASP 75 0.16 ASP 128 -0.07 GLY 24
ASP 75 0.11 ASN 129 -0.05 ARG 200
ASP 75 0.11 TRP 130 -0.05 GLY 24
ASP 75 0.13 ARG 131 -0.07 GLY 24
ASP 75 0.13 THR 132 -0.07 GLY 24
ASP 75 0.09 LYS 133 -0.05 GLY 24
ASP 75 0.10 GLY 134 -0.05 GLY 24
ASP 75 0.10 VAL 135 -0.04 GLY 24
LYS 76 0.13 ASP 136 -0.06 GLY 24
LYS 76 0.16 VAL 137 -0.06 GLY 24
LYS 76 0.18 VAL 138 -0.07 GLY 24
LYS 76 0.23 ALA 139 -0.10 GLY 24
LYS 76 0.22 TYR 140 -0.11 GLY 24
LYS 76 0.24 ALA 141 -0.14 GLY 24
LYS 76 0.22 ASN 142 -0.13 GLY 24
LYS 76 0.19 GLN 143 -0.07 GLY 24
LYS 76 0.16 ASP 144 -0.07 ALA 22
LYS 76 0.17 LEU 145 -0.10 ALA 22
LYS 76 0.16 ILE 146 -0.05 ALA 22
LYS 76 0.13 TYR 147 -0.03 GLY 168
LYS 76 0.13 SER 148 -0.03 ALA 22
LYS 76 0.14 ASP 149 -0.04 ALA 22
LYS 76 0.12 LEU 150 -0.03 GLY 168
LYS 76 0.11 THR 151 -0.04 PHE 169
LYS 76 0.11 ALA 152 -0.03 GLY 168
LYS 76 0.11 GLY 153 -0.02 PHE 169
LYS 76 0.13 ARG 154 -0.04 ALA 22
LYS 76 0.12 LEU 155 -0.02 ASP 224
LYS 76 0.10 ASP 156 -0.03 SER 100
LYS 76 0.10 ALA 157 -0.03 ASP 224
LYS 76 0.13 ALA 158 -0.04 ASP 224
LYS 76 0.13 LEU 159 -0.05 ASP 224
LYS 76 0.15 GLN 160 -0.06 ASP 224
LYS 76 0.11 ASP 161 -0.07 ASP 224
ASP 21 0.08 GLU 162 -0.07 ASP 224
ASP 21 0.10 VAL 163 -0.06 ASP 224
LYS 76 0.11 ALA 164 -0.05 ASP 224
ASP 21 0.10 ALA 165 -0.03 ASP 224
ASP 21 0.13 SER 166 -0.04 LYS 171
ASP 21 0.17 GLU 167 -0.02 THR 151
ASP 21 0.17 GLY 168 -0.04 THR 151
ASP 21 0.16 PHE 169 -0.04 THR 151
ALA 22 0.16 LEU 170 -0.04 SER 184
ALA 22 0.22 LYS 171 -0.04 SER 166
ALA 22 0.26 GLN 172 -0.03 SER 166
ALA 22 0.27 PRO 173 -0.02 SER 184
ALA 22 0.19 ALA 174 -0.02 ALA 97
ALA 22 0.16 GLY 175 -0.02 SER 184
ALA 22 0.18 LYS 176 -0.03 SER 184
ALA 22 0.14 GLU 177 -0.02 SER 184
ALA 22 0.12 TYR 178 -0.02 SER 184
ASP 21 0.12 ALA 179 -0.03 SER 184
ASP 21 0.10 PHE 180 -0.04 VAL 185
ASP 21 0.08 ALA 181 -0.03 VAL 185
ASP 21 0.07 GLY 182 -0.05 VAL 185
ASP 21 0.08 PRO 183 -0.05 VAL 185
ASN 129 0.07 SER 184 -0.07 ASP 224
ASN 129 0.08 VAL 185 -0.07 ASP 224
ASN 129 0.08 LYS 186 -0.08 ASP 224
ASN 129 0.08 ASP 187 -0.09 ARG 77
ASN 129 0.06 LYS 188 -0.17 LYS 76
ASP 128 0.05 LYS 189 -0.20 LYS 76
ASP 75 0.13 TYR 190 -0.12 ARG 77
ASP 75 0.08 PHE 191 -0.10 ASP 224
THR 204 0.06 GLY 192 -0.12 ASP 224
THR 204 0.07 ASP 193 -0.15 ASP 224
THR 204 0.07 GLY 194 -0.16 ASP 224
ARG 77 0.08 THR 195 -0.14 ARG 218
ARG 77 0.09 GLY 196 -0.16 ARG 218
ARG 77 0.10 VAL 197 -0.12 ARG 218
ARG 77 0.15 GLY 198 -0.10 ARG 218
LEU 2 0.14 LEU 199 -0.09 GLY 24
ALA 1 0.17 ARG 200 -0.09 GLY 24
ALA 1 0.13 LYS 201 -0.09 THR 215
ALA 1 0.18 ASP 202 -0.09 GLY 24
ALA 1 0.19 ASP 203 -0.12 LYS 62
ASP 85 0.12 THR 204 -0.09 GLU 205
ASP 85 0.08 GLU 205 -0.11 ASP 65
MET 41 0.10 LEU 206 -0.16 ASP 65
ASP 85 0.11 LYS 207 -0.12 ASP 65
LEU 87 0.09 ALA 208 -0.10 ASP 65
LEU 87 0.09 ALA 209 -0.14 LEU 2
LEU 87 0.12 PHE 210 -0.11 VAL 6
LEU 87 0.15 ASP 211 -0.10 SER 84
TYR 236 0.09 LYS 212 -0.10 LEU 2
VAL 235 0.05 ALA 213 -0.10 SER 84
ASN 234 0.08 LEU 214 -0.24 ASP 85
ASN 234 0.08 THR 215 -0.26 ASP 85
ALA 22 0.07 GLU 216 -0.17 ASP 85
ALA 22 0.09 LEU 217 -0.19 ASP 85
ALA 22 0.09 ARG 218 -0.28 ASP 85
ALA 22 0.09 GLN 219 -0.25 ASP 85
LYS 23 0.12 ASP 220 -0.19 ASP 85
LYS 23 0.14 GLY 221 -0.19 ASP 85
LYS 23 0.15 THR 222 -0.17 ASP 85
ALA 22 0.12 TYR 223 -0.22 LEU 87
ALA 22 0.15 ASP 224 -0.23 TYR 236
ALA 22 0.19 LYS 225 -0.14 LEU 87
ALA 22 0.19 MET 226 -0.13 LEU 87
ALA 22 0.17 ALA 227 -0.14 TYR 88
ALA 22 0.22 LYS 228 -0.12 TYR 88
ALA 22 0.27 LYS 229 -0.09 LEU 87
ALA 22 0.25 TYR 230 -0.07 TYR 88
ALA 22 0.21 PHE 231 -0.06 ALA 89
ALA 22 0.19 ASP 232 -0.04 ASP 75
ALA 22 0.17 PHE 233 -0.05 ASP 75
ALA 22 0.14 ASN 234 -0.13 ASP 224
ASP 21 0.13 VAL 235 -0.16 ASP 224
ASP 211 0.11 TYR 236 -0.23 ASP 224
ASP 21 0.10 GLY 237 -0.16 ASP 224

If you find results from this site helpful for your research, please cite one of our papers:

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: december 26th, 2025.