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.

* *

<R²> analysis for 260130172737565491

--- normal mode 17 ---

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 = 0.2462
MET 1 0.0061
GLU 2 0.0056
SER 3 0.0048
ILE 4 0.0041
ARG 5 0.0043
LEU 6 0.0038
SER 7 0.0039
ASN 8 0.0036
ALA 9 0.0020
ALA 10 0.0020
GLY 11 0.0021
THR 12 0.0014
ILE 13 0.0015
SER 14 0.0015
ASN 15 0.0022
ASP 16 0.0019
ILE 17 0.0013
LEU 18 0.0018
ALA 19 0.0013
GLN 20 0.0010
VAL 21 0.0016
THR 22 0.0021
PHE 23 0.0020
ALA 24 0.0023
ASN 25 0.0028
GLU 26 0.0031
ALA 27 0.0032
ILE 28 0.0033
TYR 29 0.0041
PRO 30 0.0053
LEU 31 0.0055
LEU 32 0.0053
GLU 33 0.0067
LYS 34 0.0076
ARG 35 0.0073
ARG 36 0.0070
ALA 37 0.0076
GLU 38 0.0072
ILE 39 0.0058
GLU 40 0.0059
ASN 41 0.0055
VAL 42 0.0050
THR 43 0.0047
ARG 44 0.0041
LYS 45 0.0048
THR 46 0.0049
PHE 47 0.0052
ARG 48 0.0053
TYR 49 0.0052
GLY 50 0.0054
ALA 51 0.0062
LEU 52 0.0051
PRO 53 0.0054
GLY 54 0.0045
SER 55 0.0042
GLU 56 0.0044
MET 57 0.0034
ASP 58 0.0035
VAL 59 0.0035
TYR 60 0.0034
TYR 61 0.0037
PRO 62 0.0039
SER 63 0.0054
SER 64 0.0058
THR 65 0.0058
PRO 66 0.0080
SER 67 0.0070
GLY 68 0.0055
LYS 69 0.0033
ALA 70 0.0024
PRO 71 0.0012
VAL 72 0.0017
LEU 73 0.0020
ALA 74 0.0020
PHE 75 0.0017
VAL 76 0.0016
HIS 77 0.0017
GLY 78 0.0016
GLY 79 0.0031
ALA 80 0.0037
TYR 81 0.0037
VAL 82 0.0048
HIS 83 0.0046
GLY 84 0.0041
SER 85 0.0028
LYS 86 0.0028
THR 87 0.0038
HIS 88 0.0042
PRO 89 0.0054
PRO 90 0.0052
PRO 91 0.0047
GLY 92 0.0040
ASP 93 0.0045
LEU 94 0.0043
ILE 95 0.0032
TYR 96 0.0028
LYS 97 0.0030
ASN 98 0.0032
VAL 99 0.0025
GLY 100 0.0029
ALA 101 0.0022
PHE 102 0.0023
TYR 103 0.0023
ALA 104 0.0025
SER 105 0.0005
GLN 106 0.0021
GLY 107 0.0022
PHE 108 0.0008
VAL 109 0.0022
THR 110 0.0021
VAL 111 0.0022
ILE 112 0.0021
PRO 113 0.0029
ASP 114 0.0029
TYR 115 0.0022
ARG 116 0.0024
LYS 117 0.0043
LEU 118 0.0051
PRO 119 0.0058
GLY 120 0.0052
MET 121 0.0047
LYS 122 0.0045
TRP 123 0.0036
PRO 124 0.0024
ASP 125 0.0010
ALA 126 0.0009
PRO 127 0.0013
SER 128 0.0018
ASP 129 0.0023
ILE 130 0.0026
ALA 131 0.0037
SER 132 0.0043
ALA 133 0.0042
LEU 134 0.0045
THR 135 0.0053
PHE 136 0.0056
LEU 137 0.0046
VAL 138 0.0051
ALA 139 0.0061
HIS 140 0.0064
SER 141 0.0053
SER 142 0.0062
ASP 143 0.0057
VAL 144 0.0053
ASN 145 0.0052
ALA 146 0.0057
SER 147 0.0062
ALA 148 0.0057
PRO 149 0.0047
THR 150 0.0041
ALA 151 0.0036
ALA 152 0.0029
ASP 153 0.0048
VAL 154 0.0037
GLN 155 0.0021
ASN 156 0.0025
ILE 157 0.0014
PHE 158 0.0012
LEU 159 0.0027
VAL 160 0.0025
GLY 161 0.0017
HIS 162 0.0009
SER 163 0.0011
ALA 164 0.0018
GLY 165 0.0005
GLY 166 0.0012
ALA 167 0.0019
ILE 168 0.0010
ALA 169 0.0024
SER 170 0.0035
ASP 171 0.0029
VAL 172 0.0034
LEU 173 0.0056
LEU 174 0.0057
ALA 175 0.0045
PRO 176 0.0058
GLY 177 0.0053
LEU 178 0.0041
LEU 179 0.0057
PRO 180 0.0076
ALA 181 0.0080
ASN 182 0.0080
VAL 183 0.0070
ARG 184 0.0068
ARG 185 0.0067
SER 186 0.0022
VAL 187 0.0063
ARG 188 0.0082
GLY 189 0.0039
LEU 190 0.0034
ILE 191 0.0029
VAL 192 0.0027
PHE 193 0.0023
GLY 194 0.0017
GLY 195 0.0024
MET 196 0.0038
MET 197 0.0060
HIS 198 0.0081
TYR 199 0.0094
ARG 200 0.0117
GLY 201 0.0119
LEU 202 0.0098
GLU 203 0.0095
TYR 204 0.0073
PRO 205 0.0053
ILE 206 0.0058
PRO 207 0.0068
PRO 208 0.0076
PHE 209 0.0089
VAL 210 0.0069
LEU 211 0.0075
PRO 212 0.0093
GLY 213 0.0091
TYR 214 0.0068
TYR 215 0.0079
GLY 216 0.0103
THR 217 0.0143
ASP 218 0.0155
GLU 219 0.0152
ASP 220 0.0116
VAL 221 0.0108
ARG 222 0.0125
ALA 223 0.0115
HIS 224 0.0085
GLU 225 0.0079
PRO 226 0.0073
LEU 227 0.0096
GLY 228 0.0106
LEU 229 0.0092
LEU 230 0.0106
GLU 231 0.0133
SER 232 0.0130
ALA 233 0.0122
SER 234 0.0148
ASP 235 0.0177
GLU 236 0.0164
ILE 237 0.0111
VAL 238 0.0120
ARG 239 0.0154
GLY 240 0.0131
LEU 241 0.0057
PRO 242 0.0044
ASP 243 0.0053
VAL 244 0.0066
LEU 245 0.0034
MET 246 0.0027
VAL 247 0.0026
LEU 248 0.0027
SER 249 0.0025
GLU 250 0.0032
HIS 251 0.0020
ASP 252 0.0017
VAL 253 0.0027
ALA 254 0.0043
ALA 255 0.0053
MET 256 0.0040
ARG 257 0.0043
ALA 258 0.0062
ALA 259 0.0063
VAL 260 0.0052
THR 261 0.0065
ASP 262 0.0080
PHE 263 0.0072
ARG 264 0.0071
SER 265 0.0103
ALA 266 0.0110
LEU 267 0.0091
ALA 268 0.0114
GLU 269 0.0159
ARG 270 0.0154
THR 271 0.0153
GLY 272 0.0179
LYS 273 0.0128
ASP 274 0.0100
VAL 275 0.0060
PRO 276 0.0043
LEU 277 0.0045
LEU 278 0.0044
VAL 279 0.0042
ALA 280 0.0037
GLN 281 0.0043
GLY 282 0.0036
HIS 283 0.0026
ASN 284 0.0014
HIS 285 0.0008
ILE 286 0.0009
SER 287 0.0019
PRO 288 0.0022
HIS 289 0.0021
TYR 290 0.0024
ALA 291 0.0031
LEU 292 0.0035
SER 293 0.0045
SER 294 0.0047
GLY 295 0.0058
GLU 296 0.0050
GLY 297 0.0039
GLU 298 0.0043
GLU 299 0.0050
TRP 300 0.0043
GLY 301 0.0046
HIS 302 0.0045
ASP 303 0.0043
VAL 304 0.0039
ILE 305 0.0042
ARG 306 0.0012
TRP 307 0.0039
MET 308 0.0021
ARG 309 0.0135
ALA 310 0.0207
LYS 311 0.0233
LEU 312 0.0291
ALA 313 0.0999
SER 314 0.1387
GLY 315 0.1860
ASN 316 0.2462
MET 1 0.0040
GLU 2 0.0036
SER 3 0.0051
ILE 4 0.0042
ARG 5 0.0047
LEU 6 0.0037
SER 7 0.0042
ASN 8 0.0041
ALA 9 0.0028
ALA 10 0.0026
GLY 11 0.0029
THR 12 0.0029
ILE 13 0.0020
SER 14 0.0019
ASN 15 0.0021
ASP 16 0.0024
ILE 17 0.0021
LEU 18 0.0023
ALA 19 0.0019
GLN 20 0.0017
VAL 21 0.0017
THR 22 0.0017
PHE 23 0.0018
ALA 24 0.0021
ASN 25 0.0019
GLU 26 0.0021
ALA 27 0.0026
ILE 28 0.0029
TYR 29 0.0028
PRO 30 0.0035
LEU 31 0.0037
LEU 32 0.0032
GLU 33 0.0038
LYS 34 0.0042
ARG 35 0.0037
ARG 36 0.0035
ALA 37 0.0034
GLU 38 0.0029
ILE 39 0.0026
GLU 40 0.0026
ASN 41 0.0018
VAL 42 0.0012
THR 43 0.0015
ARG 44 0.0017
LYS 45 0.0024
THR 46 0.0024
PHE 47 0.0023
ARG 48 0.0024
TYR 49 0.0018
GLY 50 0.0021
ALA 51 0.0025
LEU 52 0.0026
PRO 53 0.0027
GLY 54 0.0024
SER 55 0.0020
GLU 56 0.0019
MET 57 0.0016
ASP 58 0.0015
VAL 59 0.0012
TYR 60 0.0010
TYR 61 0.0012
PRO 62 0.0012
SER 63 0.0018
SER 64 0.0027
THR 65 0.0052
PRO 66 0.0087
SER 67 0.0084
GLY 68 0.0066
LYS 69 0.0035
ALA 70 0.0024
PRO 71 0.0015
VAL 72 0.0003
LEU 73 0.0006
ALA 74 0.0008
PHE 75 0.0011
VAL 76 0.0013
HIS 77 0.0010
GLY 78 0.0005
GLY 79 0.0006
ALA 80 0.0014
TYR 81 0.0015
VAL 82 0.0029
HIS 83 0.0025
GLY 84 0.0013
SER 85 0.0013
LYS 86 0.0012
THR 87 0.0015
HIS 88 0.0018
PRO 89 0.0018
PRO 90 0.0018
PRO 91 0.0017
GLY 92 0.0018
ASP 93 0.0025
LEU 94 0.0024
ILE 95 0.0020
TYR 96 0.0016
LYS 97 0.0019
ASN 98 0.0020
VAL 99 0.0016
GLY 100 0.0013
ALA 101 0.0013
PHE 102 0.0013
TYR 103 0.0009
ALA 104 0.0005
SER 105 0.0002
GLN 106 0.0006
GLY 107 0.0006
PHE 108 0.0005
VAL 109 0.0004
THR 110 0.0004
VAL 111 0.0008
ILE 112 0.0013
PRO 113 0.0012
ASP 114 0.0011
TYR 115 0.0013
ARG 116 0.0014
LYS 117 0.0019
LEU 118 0.0030
PRO 119 0.0039
GLY 120 0.0035
MET 121 0.0013
LYS 122 0.0008
TRP 123 0.0008
PRO 124 0.0013
ASP 125 0.0016
ALA 126 0.0014
PRO 127 0.0017
SER 128 0.0021
ASP 129 0.0018
ILE 130 0.0017
ALA 131 0.0018
SER 132 0.0019
ALA 133 0.0020
LEU 134 0.0013
THR 135 0.0016
PHE 136 0.0019
LEU 137 0.0017
VAL 138 0.0014
ALA 139 0.0021
HIS 140 0.0027
SER 141 0.0025
SER 142 0.0037
ASP 143 0.0039
VAL 144 0.0029
ASN 145 0.0035
ALA 146 0.0045
SER 147 0.0047
ALA 148 0.0036
PRO 149 0.0035
THR 150 0.0031
ALA 151 0.0033
ALA 152 0.0023
ASP 153 0.0022
VAL 154 0.0015
GLN 155 0.0012
ASN 156 0.0012
ILE 157 0.0003
PHE 158 0.0007
LEU 159 0.0012
VAL 160 0.0015
GLY 161 0.0013
HIS 162 0.0012
SER 163 0.0007
ALA 164 0.0004
GLY 165 0.0011
GLY 166 0.0011
ALA 167 0.0011
ILE 168 0.0012
ALA 169 0.0016
SER 170 0.0017
ASP 171 0.0019
VAL 172 0.0021
LEU 173 0.0026
LEU 174 0.0028
ALA 175 0.0030
PRO 176 0.0035
GLY 177 0.0032
LEU 178 0.0028
LEU 179 0.0024
PRO 180 0.0025
ALA 181 0.0022
ASN 182 0.0015
VAL 183 0.0017
ARG 184 0.0020
ARG 185 0.0015
SER 186 0.0004
VAL 187 0.0015
ARG 188 0.0019
GLY 189 0.0017
LEU 190 0.0017
ILE 191 0.0016
VAL 192 0.0017
PHE 193 0.0016
GLY 194 0.0012
GLY 195 0.0009
MET 196 0.0004
MET 197 0.0007
HIS 198 0.0005
TYR 199 0.0005
ARG 200 0.0010
GLY 201 0.0012
LEU 202 0.0011
GLU 203 0.0017
TYR 204 0.0014
PRO 205 0.0018
ILE 206 0.0020
PRO 207 0.0028
PRO 208 0.0036
PHE 209 0.0033
VAL 210 0.0025
LEU 211 0.0021
PRO 212 0.0019
GLY 213 0.0014
TYR 214 0.0007
TYR 215 0.0005
GLY 216 0.0008
THR 217 0.0015
ASP 218 0.0021
GLU 219 0.0020
ASP 220 0.0011
VAL 221 0.0008
ARG 222 0.0013
ALA 223 0.0014
HIS 224 0.0011
GLU 225 0.0009
PRO 226 0.0013
LEU 227 0.0015
GLY 228 0.0015
LEU 229 0.0023
LEU 230 0.0025
GLU 231 0.0028
SER 232 0.0031
ALA 233 0.0038
SER 234 0.0053
ASP 235 0.0059
GLU 236 0.0060
ILE 237 0.0042
VAL 238 0.0038
ARG 239 0.0045
GLY 240 0.0039
LEU 241 0.0026
PRO 242 0.0021
ASP 243 0.0024
VAL 244 0.0028
LEU 245 0.0019
MET 246 0.0017
VAL 247 0.0017
LEU 248 0.0017
SER 249 0.0020
GLU 250 0.0022
HIS 251 0.0021
ASP 252 0.0017
VAL 253 0.0010
ALA 254 0.0011
ALA 255 0.0010
MET 256 0.0010
ARG 257 0.0010
ALA 258 0.0009
ALA 259 0.0006
VAL 260 0.0009
THR 261 0.0012
ASP 262 0.0012
PHE 263 0.0013
ARG 264 0.0015
SER 265 0.0023
ALA 266 0.0024
LEU 267 0.0026
ALA 268 0.0029
GLU 269 0.0038
ARG 270 0.0038
THR 271 0.0037
GLY 272 0.0038
LYS 273 0.0030
ASP 274 0.0025
VAL 275 0.0022
PRO 276 0.0018
LEU 277 0.0018
LEU 278 0.0019
VAL 279 0.0018
ALA 280 0.0019
GLN 281 0.0026
GLY 282 0.0026
HIS 283 0.0023
ASN 284 0.0020
HIS 285 0.0017
ILE 286 0.0019
SER 287 0.0022
PRO 288 0.0024
HIS 289 0.0021
TYR 290 0.0023
ALA 291 0.0026
LEU 292 0.0026
SER 293 0.0030
SER 294 0.0033
GLY 295 0.0036
GLU 296 0.0036
GLY 297 0.0031
GLU 298 0.0027
GLU 299 0.0027
TRP 300 0.0025
GLY 301 0.0019
HIS 302 0.0016
ASP 303 0.0020
VAL 304 0.0018
ILE 305 0.0011
ARG 306 0.0017
TRP 307 0.0021
MET 308 0.0014
ARG 309 0.0024
ALA 310 0.0042
LYS 311 0.0040
LEU 312 0.0041
ALA 313 0.0112
SER 314 0.0160
GLY 315 0.0195
ASN 316 0.0247

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.

*** ***

<R2> analysis for 260130172737565491

--- normal mode 17 ---

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.

* *

<R²> analysis for 260130172737565491