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.

* FXIa WT *

<R²> analysis for 2602050903572596005

--- normal mode 104 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1195
ILE 16 0.0034
VAL 17 0.0036
GLY 18 0.0058
GLY 19 0.0056
THR 20 0.0534
ALA 21 0.0216
SER 22 0.0204
VAL 23 0.0381
ARG 24 0.0224
GLY 25 0.0261
GLU 26 0.0070
TRP 27 0.0070
PRO 28 0.0085
TRP 29 0.0061
GLN 30 0.0063
VAL 31 0.0061
THR 32 0.0039
LEU 33 0.0025
HIS 34 0.0052
THR 35 0.0082
THR 36 0.0129
SER 36 0.0075
PRO 36 0.0089
THR 37 0.0098
GLN 38 0.0156
ARG 39 0.0128
HIS 40 0.0023
LEU 41 0.0026
CYS 42 0.0041
GLY 43 0.0041
GLY 44 0.0032
SER 45 0.0033
ILE 46 0.0037
ILE 47 0.0051
GLY 48 0.0091
ASN 49 0.0113
GLN 50 0.0071
TRP 51 0.0041
ILE 52 0.0007
LEU 53 0.0012
THR 54 0.0005
ALA 55 0.0009
ALA 56 0.0037
HIS 57 0.0030
CYS 58 0.0039
PHE 58 0.0034
TYR 58 0.0034
GLY 59 0.0038
VAL 60 0.0088
GLU 61 0.0138
SER 62 0.1101
PRO 63 0.0261
LYS 64 0.0475
ILE 65 0.0216
LEU 65 0.0114
ARG 65 0.0063
VAL 66 0.0041
TYR 67 0.0024
SER 68 0.0067
GLY 69 0.0075
ILE 70 0.0103
LEU 71 0.0088
ASN 72 0.0059
GLN 73 0.0051
SER 74 0.0339
GLU 75 0.0170
ILE 76 0.0084
LYS 77 0.0096
GLU 78 0.0226
ASP 79 0.0182
THR 80 0.0060
SER 81 0.1024
PHE 82 0.0046
PHE 83 0.0041
GLY 84 0.0075
VAL 85 0.0058
GLN 86 0.0096
GLU 87 0.0084
ILE 88 0.0094
ILE 89 0.0095
ILE 90 0.0079
HIS 91 0.0066
ASP 92 0.0177
GLN 93 0.0133
TYR 94 0.0026
LYS 95 0.0029
MET 96 0.0024
ALA 97 0.0026
GLU 98 0.0055
SER 99 0.0054
GLY 100 0.0022
TYR 101 0.0009
ASP 102 0.0016
ILE 103 0.0017
ALA 104 0.0041
LEU 105 0.0039
LEU 106 0.0032
LYS 107 0.0050
LEU 108 0.0063
GLU 109 0.0231
THR 110 0.0066
THR 111 0.0182
VAL 112 0.0069
GLY 113 0.0261
TYR 114 0.0147
GLY 115 0.0059
ASP 116 0.0078
SER 117 0.0053
GLN 118 0.0106
ARG 119 0.0129
PRO 120 0.0112
ILE 121 0.0077
CYS 122 0.0076
LEU 123 0.0056
PRO 124 0.0088
SER 125 0.0218
LYS 126 0.0864
GLY 127 0.0995
ASP 128 0.0136
ARG 129 0.0130
ASN 130 0.0554
VAL 131 0.1195
ILE 132 0.0041
TYR 133 0.0092
THR 134 0.0135
ASP 135 0.0085
CYS 136 0.0043
TRP 137 0.0041
VAL 138 0.0035
THR 139 0.0038
GLY 140 0.0046
TRP 141 0.0046
GLY 142 0.0056
TYR 143 0.0062
ARG 145 0.0084
LYS 146 0.0207
LEU 147 0.0164
ARG 148 0.0125
ASP 149 0.0297
LYS 150 0.0174
ILE 151 0.0035
GLN 152 0.0074
ASN 153 0.0125
THR 154 0.0119
LEU 155 0.0041
GLN 156 0.0042
LYS 157 0.0036
ALA 158 0.0013
LYS 159 0.0088
ILE 160 0.0060
PRO 161 0.0025
LEU 162 0.0028
VAL 163 0.0023
THR 164 0.0036
ASN 165 0.0046
GLU 166 0.0042
GLU 167 0.0072
CYS 168 0.0054
GLN 168 0.0087
LYS 169 0.0053
ARG 170 0.0048
TYR 171 0.0046
ARG 172 0.0044
GLY 173 0.0094
HIS 174 0.0038
LYS 175 0.0061
ILE 176 0.0042
THR 177 0.0081
HIS 178 0.0119
LYS 179 0.0024
MET 180 0.0024
ILE 181 0.0008
CYS 182 0.0012
ALA 183 0.0028
GLY 184 0.0029
TYR 184 0.0036
ARG 184 0.0049
GLU 185 0.0134
GLY 186 0.0107
GLY 187 0.0045
LYS 188 0.0012
ASP 189 0.0034
ALA 190 0.0040
CYS 191 0.0056
LYS 192 0.0054
GLY 193 0.0052
ASP 194 0.0055
SER 195 0.0038
GLY 196 0.0031
GLY 197 0.0031
PRO 198 0.0030
LEU 199 0.0012
SER 200 0.0016
CYS 201 0.0070
LYS 202 0.0386
HIS 203 0.1118
ASN 204 0.0165
GLU 205 0.0379
VAL 206 0.0487
TRP 207 0.0056
HIS 208 0.0066
LEU 209 0.0028
VAL 210 0.0036
GLY 211 0.0011
ILE 212 0.0011
THR 213 0.0015
SER 214 0.0007
TRP 215 0.0011
GLY 216 0.0008
GLU 217 0.0048
GLY 218 0.0071
CYS 219 0.0052
ALA 220 0.0047
GLN 221 0.0096
ARG 222 0.0053
GLU 223 0.0060
ARG 224 0.0024
PRO 225 0.0021
GLY 226 0.0018
VAL 227 0.0006
TYR 228 0.0013
THR 229 0.0016
ASN 230 0.0012
VAL 231 0.0018
VAL 232 0.0009
GLU 233 0.0020
TYR 234 0.0033
VAL 235 0.0029
ASP 236 0.0154
TRP 237 0.0017
ILE 238 0.0018
LEU 239 0.0190
GLU 240 0.0235
LYS 241 0.0207
THR 242 0.0228
GLN 243 0.0042
ALA 244 0.0061
VAL 245 0.0026

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

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.

*** FXIa WT ***

<R2> analysis for 2602050903572596005

--- normal mode 104 ---

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.

* FXIa WT *

<R²> analysis for 2602050903572596005