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.

* dim19 *

<R²> analysis for 2602030457571297636

--- normal mode 8 ---

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 = 0.2034
MET 1 0.0040
GLU 2 0.0038
SER 3 0.0037
ILE 4 0.0032
ARG 5 0.0034
LEU 6 0.0031
SER 7 0.0033
ASN 8 0.0030
ALA 9 0.0025
ALA 10 0.0024
GLY 11 0.0025
THR 12 0.0020
ILE 13 0.0017
SER 14 0.0016
ASN 15 0.0018
ASP 16 0.0013
ILE 17 0.0014
LEU 18 0.0008
ALA 19 0.0010
GLN 20 0.0015
VAL 21 0.0013
THR 22 0.0011
PHE 23 0.0017
ALA 24 0.0019
ASN 25 0.0017
GLU 26 0.0019
ALA 27 0.0023
ILE 28 0.0025
TYR 29 0.0022
PRO 30 0.0026
LEU 31 0.0030
LEU 32 0.0028
GLU 33 0.0027
LYS 34 0.0033
ARG 35 0.0033
ARG 36 0.0029
ALA 37 0.0033
GLU 38 0.0035
ILE 39 0.0031
GLU 40 0.0028
ASN 41 0.0033
VAL 42 0.0033
THR 43 0.0032
ARG 44 0.0027
LYS 45 0.0025
THR 46 0.0021
PHE 47 0.0022
ARG 48 0.0020
TYR 49 0.0024
GLY 50 0.0023
ALA 51 0.0020
LEU 52 0.0018
PRO 53 0.0013
GLY 54 0.0015
SER 55 0.0019
GLU 56 0.0018
MET 57 0.0022
ASP 58 0.0023
VAL 59 0.0028
TYR 60 0.0030
TYR 61 0.0035
PRO 62 0.0040
SER 63 0.0041
SER 64 0.0046
THR 65 0.0049
PRO 66 0.0054
SER 67 0.0053
GLY 68 0.0048
LYS 69 0.0046
ALA 70 0.0045
PRO 71 0.0044
VAL 72 0.0040
LEU 73 0.0037
ALA 74 0.0033
PHE 75 0.0030
VAL 76 0.0027
HIS 77 0.0023
GLY 78 0.0022
GLY 79 0.0017
ALA 80 0.0020
TYR 81 0.0021
VAL 82 0.0016
HIS 83 0.0013
GLY 84 0.0013
SER 85 0.0014
LYS 86 0.0018
THR 87 0.0015
HIS 88 0.0011
PRO 89 0.0008
PRO 90 0.0012
PRO 91 0.0014
GLY 92 0.0015
ASP 93 0.0016
LEU 94 0.0021
ILE 95 0.0019
TYR 96 0.0021
LYS 97 0.0024
ASN 98 0.0027
VAL 99 0.0029
GLY 100 0.0029
ALA 101 0.0032
PHE 102 0.0035
TYR 103 0.0037
ALA 104 0.0037
SER 105 0.0040
GLN 106 0.0042
GLY 107 0.0044
PHE 108 0.0040
VAL 109 0.0037
THR 110 0.0033
VAL 111 0.0030
ILE 112 0.0025
PRO 113 0.0023
ASP 114 0.0019
TYR 115 0.0021
ARG 116 0.0020
LYS 117 0.0019
LEU 118 0.0021
PRO 119 0.0022
GLY 120 0.0022
MET 121 0.0025
LYS 122 0.0030
TRP 123 0.0033
PRO 124 0.0034
ASP 125 0.0029
ALA 126 0.0027
PRO 127 0.0032
SER 128 0.0032
ASP 129 0.0027
ILE 130 0.0030
ALA 131 0.0034
SER 132 0.0031
ALA 133 0.0029
LEU 134 0.0034
THR 135 0.0035
PHE 136 0.0031
LEU 137 0.0033
VAL 138 0.0038
ALA 139 0.0037
HIS 140 0.0033
SER 141 0.0036
SER 142 0.0036
ASP 143 0.0031
VAL 144 0.0031
ASN 145 0.0035
ALA 146 0.0033
SER 147 0.0035
ALA 148 0.0036
PRO 149 0.0039
THR 150 0.0041
ALA 151 0.0041
ALA 152 0.0040
ASP 153 0.0044
VAL 154 0.0042
GLN 155 0.0046
ASN 156 0.0046
ILE 157 0.0042
PHE 158 0.0041
LEU 159 0.0038
VAL 160 0.0035
GLY 161 0.0031
HIS 162 0.0028
SER 163 0.0027
ALA 164 0.0026
GLY 165 0.0027
GLY 166 0.0032
ALA 167 0.0033
ILE 168 0.0032
ALA 169 0.0034
SER 170 0.0039
ASP 171 0.0038
VAL 172 0.0038
LEU 173 0.0043
LEU 174 0.0045
ALA 175 0.0043
PRO 176 0.0047
GLY 177 0.0044
LEU 178 0.0039
LEU 179 0.0040
PRO 180 0.0043
ALA 181 0.0047
ASN 182 0.0046
VAL 183 0.0042
ARG 184 0.0045
ARG 185 0.0048
SER 186 0.0045
VAL 187 0.0043
ARG 188 0.0046
GLY 189 0.0046
LEU 190 0.0042
ILE 191 0.0040
VAL 192 0.0037
PHE 193 0.0034
GLY 194 0.0032
GLY 195 0.0032
MET 196 0.0032
MET 197 0.0037
HIS 198 0.0038
TYR 199 0.0036
ARG 200 0.0041
GLY 201 0.0039
LEU 202 0.0034
GLU 203 0.0029
TYR 204 0.0026
PRO 205 0.0020
ILE 206 0.0020
PRO 207 0.0020
PRO 208 0.0026
PHE 209 0.0026
VAL 210 0.0026
LEU 211 0.0031
PRO 212 0.0033
GLY 213 0.0029
TYR 214 0.0030
TYR 215 0.0035
GLY 216 0.0038
THR 217 0.0041
ASP 218 0.0042
GLU 219 0.0046
ASP 220 0.0043
VAL 221 0.0039
ARG 222 0.0044
ALA 223 0.0046
HIS 224 0.0042
GLU 225 0.0039
PRO 226 0.0041
LEU 227 0.0045
GLY 228 0.0047
LEU 229 0.0046
LEU 230 0.0049
GLU 231 0.0053
SER 232 0.0054
ALA 233 0.0053
SER 234 0.0057
ASP 235 0.0061
GLU 236 0.0059
ILE 237 0.0053
VAL 238 0.0055
ARG 239 0.0059
GLY 240 0.0054
LEU 241 0.0050
PRO 242 0.0049
ASP 243 0.0050
VAL 244 0.0046
LEU 245 0.0045
MET 246 0.0042
VAL 247 0.0039
LEU 248 0.0036
SER 249 0.0032
GLU 250 0.0034
HIS 251 0.0029
ASP 252 0.0028
VAL 253 0.0026
ALA 254 0.0030
ALA 255 0.0031
MET 256 0.0031
ARG 257 0.0035
ALA 258 0.0038
ALA 259 0.0038
VAL 260 0.0039
THR 261 0.0043
ASP 262 0.0045
PHE 263 0.0045
ARG 264 0.0047
SER 265 0.0051
ALA 266 0.0052
LEU 267 0.0052
ALA 268 0.0056
GLU 269 0.0059
ARG 270 0.0058
THR 271 0.0059
GLY 272 0.0063
LYS 273 0.0060
ASP 274 0.0058
VAL 275 0.0052
PRO 276 0.0050
LEU 277 0.0046
LEU 278 0.0044
VAL 279 0.0040
ALA 280 0.0037
GLN 281 0.0037
GLY 282 0.0033
HIS 283 0.0029
ASN 284 0.0025
HIS 285 0.0024
ILE 286 0.0021
SER 287 0.0024
PRO 288 0.0029
HIS 289 0.0027
TYR 290 0.0024
ALA 291 0.0029
LEU 292 0.0032
SER 293 0.0033
SER 294 0.0032
GLY 295 0.0038
GLU 296 0.0036
GLY 297 0.0035
GLU 298 0.0037
GLU 299 0.0042
TRP 300 0.0040
GLY 301 0.0039
HIS 302 0.0044
ASP 303 0.0046
VAL 304 0.0043
ILE 305 0.0045
ARG 306 0.0049
TRP 307 0.0049
MET 308 0.0048
ARG 309 0.0049
ALA 310 0.0052
LYS 311 0.0051
LEU 312 0.0050
ALA 313 0.0049
SER 314 0.0023
GLY 315 0.0039
ASN 316 0.0018
GLY 317 0.0207
VAL 318 0.0244
PRO 319 0.0855
ALA 320 0.1090
THR 321 0.1334
GLU 322 0.2034
MET 1 0.0039
GLU 2 0.0036
SER 3 0.0034
ILE 4 0.0028
ARG 5 0.0029
LEU 6 0.0024
SER 7 0.0025
ASN 8 0.0023
ALA 9 0.0018
ALA 10 0.0015
GLY 11 0.0016
THR 12 0.0011
ILE 13 0.0007
SER 14 0.0005
ASN 15 0.0008
ASP 16 0.0004
ILE 17 0.0004
LEU 18 0.0004
ALA 19 0.0004
GLN 20 0.0005
VAL 21 0.0004
THR 22 0.0009
PHE 23 0.0011
ALA 24 0.0012
ASN 25 0.0013
GLU 26 0.0017
ALA 27 0.0020
ILE 28 0.0020
TYR 29 0.0018
PRO 30 0.0024
LEU 31 0.0026
LEU 32 0.0023
GLU 33 0.0025
LYS 34 0.0030
ARG 35 0.0029
ARG 36 0.0026
ALA 37 0.0029
GLU 38 0.0030
ILE 39 0.0025
GLU 40 0.0023
ASN 41 0.0027
VAL 42 0.0026
THR 43 0.0024
ARG 44 0.0018
LYS 45 0.0014
THR 46 0.0009
PHE 47 0.0010
ARG 48 0.0010
TYR 49 0.0016
GLY 50 0.0017
ALA 51 0.0017
LEU 52 0.0016
PRO 53 0.0012
GLY 54 0.0010
SER 55 0.0012
GLU 56 0.0009
MET 57 0.0011
ASP 58 0.0012
VAL 59 0.0017
TYR 60 0.0021
TYR 61 0.0026
PRO 62 0.0031
SER 63 0.0034
SER 64 0.0038
THR 65 0.0041
PRO 66 0.0047
SER 67 0.0045
GLY 68 0.0040
LYS 69 0.0038
ALA 70 0.0036
PRO 71 0.0035
VAL 72 0.0030
LEU 73 0.0028
ALA 74 0.0023
PHE 75 0.0020
VAL 76 0.0017
HIS 77 0.0012
GLY 78 0.0012
GLY 79 0.0009
ALA 80 0.0014
TYR 81 0.0016
VAL 82 0.0014
HIS 83 0.0008
GLY 84 0.0004
SER 85 0.0004
LYS 86 0.0007
THR 87 0.0005
HIS 88 0.0005
PRO 89 0.0009
PRO 90 0.0015
PRO 91 0.0016
GLY 92 0.0013
ASP 93 0.0012
LEU 94 0.0015
ILE 95 0.0011
TYR 96 0.0012
LYS 97 0.0015
ASN 98 0.0019
VAL 99 0.0019
GLY 100 0.0020
ALA 101 0.0024
PHE 102 0.0027
TYR 103 0.0028
ALA 104 0.0028
SER 105 0.0032
GLN 106 0.0035
GLY 107 0.0036
PHE 108 0.0031
VAL 109 0.0028
THR 110 0.0023
VAL 111 0.0019
ILE 112 0.0015
PRO 113 0.0013
ASP 114 0.0010
TYR 115 0.0014
ARG 116 0.0017
LYS 117 0.0016
LEU 118 0.0020
PRO 119 0.0023
GLY 120 0.0024
MET 121 0.0025
LYS 122 0.0028
TRP 123 0.0030
PRO 124 0.0031
ASP 125 0.0026
ALA 126 0.0022
PRO 127 0.0026
SER 128 0.0027
ASP 129 0.0021
ILE 130 0.0022
ALA 131 0.0027
SER 132 0.0024
ALA 133 0.0020
LEU 134 0.0025
THR 135 0.0028
PHE 136 0.0023
LEU 137 0.0024
VAL 138 0.0029
ALA 139 0.0028
HIS 140 0.0024
SER 141 0.0026
SER 142 0.0026
ASP 143 0.0020
VAL 144 0.0021
ASN 145 0.0026
ALA 146 0.0023
SER 147 0.0025
ALA 148 0.0026
PRO 149 0.0031
THR 150 0.0033
ALA 151 0.0032
ALA 152 0.0031
ASP 153 0.0035
VAL 154 0.0033
GLN 155 0.0038
ASN 156 0.0038
ILE 157 0.0033
PHE 158 0.0032
LEU 159 0.0028
VAL 160 0.0025
GLY 161 0.0022
HIS 162 0.0018
SER 163 0.0017
ALA 164 0.0018
GLY 165 0.0018
GLY 166 0.0023
ALA 167 0.0026
ILE 168 0.0024
ALA 169 0.0026
SER 170 0.0031
ASP 171 0.0032
VAL 172 0.0031
LEU 173 0.0036
LEU 174 0.0039
ALA 175 0.0038
PRO 176 0.0042
GLY 177 0.0040
LEU 178 0.0035
LEU 179 0.0035
PRO 180 0.0037
ALA 181 0.0042
ASN 182 0.0040
VAL 183 0.0035
ARG 184 0.0038
ARG 185 0.0042
SER 186 0.0038
VAL 187 0.0036
ARG 188 0.0039
GLY 189 0.0037
LEU 190 0.0034
ILE 191 0.0031
VAL 192 0.0028
PHE 193 0.0024
GLY 194 0.0022
GLY 195 0.0023
MET 196 0.0024
MET 197 0.0029
HIS 198 0.0031
TYR 199 0.0030
ARG 200 0.0035
GLY 201 0.0032
LEU 202 0.0027
GLU 203 0.0022
TYR 204 0.0018
PRO 205 0.0013
ILE 206 0.0015
PRO 207 0.0018
PRO 208 0.0023
PHE 209 0.0026
VAL 210 0.0023
LEU 211 0.0028
PRO 212 0.0032
GLY 213 0.0029
TYR 214 0.0028
TYR 215 0.0033
GLY 216 0.0037
THR 217 0.0040
ASP 218 0.0040
GLU 219 0.0044
ASP 220 0.0040
VAL 221 0.0036
ARG 222 0.0040
ALA 223 0.0042
HIS 224 0.0037
GLU 225 0.0034
PRO 226 0.0034
LEU 227 0.0038
GLY 228 0.0041
LEU 229 0.0041
LEU 230 0.0043
GLU 231 0.0047
SER 232 0.0049
ALA 233 0.0048
SER 234 0.0053
ASP 235 0.0056
GLU 236 0.0054
ILE 237 0.0048
VAL 238 0.0049
ARG 239 0.0052
GLY 240 0.0048
LEU 241 0.0044
PRO 242 0.0042
ASP 243 0.0043
VAL 244 0.0039
LEU 245 0.0036
MET 246 0.0033
VAL 247 0.0029
LEU 248 0.0026
SER 249 0.0022
GLU 250 0.0024
HIS 251 0.0018
ASP 252 0.0017
VAL 253 0.0015
ALA 254 0.0019
ALA 255 0.0022
MET 256 0.0022
ARG 257 0.0025
ALA 258 0.0029
ALA 259 0.0029
VAL 260 0.0030
THR 261 0.0034
ASP 262 0.0037
PHE 263 0.0037
ARG 264 0.0039
SER 265 0.0043
ALA 266 0.0045
LEU 267 0.0044
ALA 268 0.0048
GLU 269 0.0052
ARG 270 0.0052
THR 271 0.0052
GLY 272 0.0056
LYS 273 0.0053
ASP 274 0.0050
VAL 275 0.0044
PRO 276 0.0042
LEU 277 0.0037
LEU 278 0.0034
VAL 279 0.0031
ALA 280 0.0027
GLN 281 0.0028
GLY 282 0.0024
HIS 283 0.0020
ASN 284 0.0014
HIS 285 0.0013
ILE 286 0.0010
SER 287 0.0014
PRO 288 0.0019
HIS 289 0.0017
TYR 290 0.0016
ALA 291 0.0021
LEU 292 0.0023
SER 293 0.0026
SER 294 0.0026
GLY 295 0.0031
GLU 296 0.0030
GLY 297 0.0027
GLU 298 0.0029
GLU 299 0.0033
TRP 300 0.0031
GLY 301 0.0030
HIS 302 0.0035
ASP 303 0.0037
VAL 304 0.0034
ILE 305 0.0036
ARG 306 0.0042
TRP 307 0.0041
MET 308 0.0039
ARG 309 0.0043
ALA 310 0.0046
LYS 311 0.0045
LEU 312 0.0045
ALA 313 0.0044
SER 314 0.0033
GLY 315 0.0043
ASN 316 0.0035
GLY 317 0.0076
VAL 318 0.0091
PRO 319 0.0402
ALA 320 0.0517
THR 321 0.0631
GLU 322 0.0985

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.

*** dim19 ***

<R2> analysis for 2602030457571297636

--- normal mode 8 ---

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.

* dim19 *

<R²> analysis for 2602030457571297636