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.

* Dimero13_KELEY *

<R²> analysis for 2602040112461506517

--- normal mode 13 ---

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 = 0.2747
ASN 8 0.0079
ALA 9 0.0071
ALA 10 0.0039
GLY 11 0.0034
THR 12 0.0052
ILE 13 0.0053
SER 14 0.0036
ASN 15 0.0052
ASP 16 0.0055
ILE 17 0.0046
LEU 18 0.0053
ALA 19 0.0057
GLN 20 0.0042
VAL 21 0.0045
THR 22 0.0058
PHE 23 0.0053
ALA 24 0.0043
ASN 25 0.0055
GLU 26 0.0066
ALA 27 0.0061
ILE 28 0.0052
TYR 29 0.0058
PRO 30 0.0074
LEU 31 0.0070
LEU 32 0.0065
GLU 33 0.0080
LYS 34 0.0090
ARG 35 0.0083
ARG 36 0.0076
ALA 37 0.0085
GLU 38 0.0079
ILE 39 0.0065
GLU 40 0.0069
ASN 41 0.0076
VAL 42 0.0067
THR 43 0.0067
ARG 44 0.0059
LYS 45 0.0060
THR 46 0.0054
PHE 47 0.0050
ARG 48 0.0040
TYR 49 0.0028
GLY 50 0.0029
ALA 51 0.0040
LEU 52 0.0040
PRO 53 0.0045
GLY 54 0.0038
SER 55 0.0032
GLU 56 0.0034
MET 57 0.0029
ASP 58 0.0035
VAL 59 0.0037
TYR 60 0.0042
TYR 61 0.0052
PRO 62 0.0056
SER 63 0.0069
SER 64 0.0096
THR 65 0.0105
PRO 66 0.0165
SER 67 0.0163
GLY 68 0.0109
LYS 69 0.0069
ALA 70 0.0029
PRO 71 0.0042
VAL 72 0.0015
LEU 73 0.0014
ALA 74 0.0012
PHE 75 0.0010
VAL 76 0.0003
HIS 77 0.0008
GLY 78 0.0015
GLY 79 0.0024
ALA 80 0.0027
TYR 81 0.0026
VAL 82 0.0032
HIS 83 0.0029
GLY 84 0.0029
SER 85 0.0029
LYS 86 0.0026
THR 87 0.0033
HIS 88 0.0033
PRO 89 0.0036
PRO 90 0.0040
PRO 91 0.0042
GLY 92 0.0051
ASP 93 0.0047
LEU 94 0.0044
ILE 95 0.0034
TYR 96 0.0026
LYS 97 0.0036
ASN 98 0.0034
VAL 99 0.0025
GLY 100 0.0027
ALA 101 0.0036
PHE 102 0.0034
TYR 103 0.0033
ALA 104 0.0028
SER 105 0.0029
GLN 106 0.0036
GLY 107 0.0048
PHE 108 0.0025
VAL 109 0.0023
THR 110 0.0006
VAL 111 0.0012
ILE 112 0.0013
PRO 113 0.0013
ASP 114 0.0020
TYR 115 0.0020
ARG 116 0.0025
LYS 117 0.0028
LEU 118 0.0031
PRO 119 0.0033
GLY 120 0.0048
MET 121 0.0040
LYS 122 0.0043
TRP 123 0.0041
PRO 124 0.0035
ASP 125 0.0027
ALA 126 0.0023
PRO 127 0.0022
SER 128 0.0018
ASP 129 0.0009
ILE 130 0.0006
ALA 131 0.0014
SER 132 0.0005
ALA 133 0.0010
LEU 134 0.0019
THR 135 0.0022
PHE 136 0.0022
LEU 137 0.0029
VAL 138 0.0038
ALA 139 0.0040
HIS 140 0.0048
SER 141 0.0057
SER 142 0.0073
ASP 143 0.0070
VAL 144 0.0059
ASN 145 0.0072
ALA 146 0.0086
SER 147 0.0096
ALA 148 0.0081
PRO 149 0.0083
THR 150 0.0075
ALA 151 0.0071
ALA 152 0.0033
ASP 153 0.0036
VAL 154 0.0026
GLN 155 0.0034
ASN 156 0.0026
ILE 157 0.0027
PHE 158 0.0024
LEU 159 0.0030
VAL 160 0.0022
GLY 161 0.0012
HIS 162 0.0005
SER 163 0.0015
ALA 164 0.0022
GLY 165 0.0010
GLY 166 0.0018
ALA 167 0.0027
ILE 168 0.0021
ALA 169 0.0022
SER 170 0.0037
ASP 171 0.0038
VAL 172 0.0029
LEU 173 0.0047
LEU 174 0.0058
ALA 175 0.0055
PRO 176 0.0060
GLY 177 0.0045
LEU 178 0.0032
LEU 179 0.0034
PRO 180 0.0042
ALA 181 0.0053
ASN 182 0.0052
VAL 183 0.0039
ARG 184 0.0037
ARG 185 0.0045
SER 186 0.0037
VAL 187 0.0027
ARG 188 0.0047
GLY 189 0.0031
LEU 190 0.0037
ILE 191 0.0035
VAL 192 0.0027
PHE 193 0.0018
GLY 194 0.0015
GLY 195 0.0021
MET 196 0.0046
MET 197 0.0059
HIS 198 0.0077
TYR 199 0.0087
ARG 200 0.0114
GLY 201 0.0124
LEU 202 0.0102
GLU 203 0.0100
TYR 204 0.0067
PRO 205 0.0069
ILE 206 0.0061
PRO 207 0.0065
PRO 208 0.0054
PHE 209 0.0055
VAL 210 0.0051
LEU 211 0.0053
PRO 212 0.0069
GLY 213 0.0060
TYR 214 0.0051
TYR 215 0.0057
GLY 216 0.0073
THR 217 0.0100
ASP 218 0.0113
GLU 219 0.0114
ASP 220 0.0097
VAL 221 0.0092
ARG 222 0.0104
ALA 223 0.0100
HIS 224 0.0081
GLU 225 0.0076
PRO 226 0.0071
LEU 227 0.0089
GLY 228 0.0105
LEU 229 0.0093
LEU 230 0.0101
GLU 231 0.0123
SER 232 0.0135
ALA 233 0.0123
SER 234 0.0134
ASP 235 0.0146
GLU 236 0.0136
ILE 237 0.0103
VAL 238 0.0109
ARG 239 0.0127
GLY 240 0.0085
LEU 241 0.0045
PRO 242 0.0040
ASP 243 0.0052
VAL 244 0.0034
LEU 245 0.0036
MET 246 0.0036
VAL 247 0.0036
LEU 248 0.0026
SER 249 0.0015
GLU 250 0.0019
HIS 251 0.0006
ASP 252 0.0016
VAL 253 0.0038
ALA 254 0.0051
ALA 255 0.0062
MET 256 0.0044
ARG 257 0.0045
ALA 258 0.0065
ALA 259 0.0065
VAL 260 0.0051
THR 261 0.0065
ASP 262 0.0084
PHE 263 0.0077
ARG 264 0.0070
SER 265 0.0096
ALA 266 0.0108
LEU 267 0.0097
ALA 268 0.0117
GLU 269 0.0144
ARG 270 0.0141
THR 271 0.0138
GLY 272 0.0148
LYS 273 0.0127
ASP 274 0.0111
VAL 275 0.0080
PRO 276 0.0057
LEU 277 0.0053
LEU 278 0.0049
VAL 279 0.0047
ALA 280 0.0036
GLN 281 0.0040
GLY 282 0.0033
HIS 283 0.0021
ASN 284 0.0015
HIS 285 0.0014
ILE 286 0.0022
SER 287 0.0026
PRO 288 0.0017
HIS 289 0.0020
TYR 290 0.0032
ALA 291 0.0036
LEU 292 0.0036
SER 293 0.0050
SER 294 0.0056
GLY 295 0.0064
GLU 296 0.0047
GLY 297 0.0032
GLU 298 0.0043
GLU 299 0.0050
TRP 300 0.0044
GLY 301 0.0039
HIS 302 0.0051
ASP 303 0.0050
VAL 304 0.0058
ILE 305 0.0044
ARG 306 0.0039
TRP 307 0.0038
MET 308 0.0026
ARG 309 0.0068
ALA 310 0.0094
LYS 311 0.0149
LEU 312 0.0414
ALA 313 0.0715
SER 314 0.0966
GLY 315 0.1346
ASN 316 0.2747
ASN 8 0.0039
ALA 9 0.0034
ALA 10 0.0030
GLY 11 0.0036
THR 12 0.0035
ILE 13 0.0031
SER 14 0.0030
ASN 15 0.0031
ASP 16 0.0027
ILE 17 0.0022
LEU 18 0.0015
ALA 19 0.0017
GLN 20 0.0020
VAL 21 0.0016
THR 22 0.0014
PHE 23 0.0018
ALA 24 0.0019
ASN 25 0.0014
GLU 26 0.0015
ALA 27 0.0021
ILE 28 0.0018
TYR 29 0.0016
PRO 30 0.0016
LEU 31 0.0018
LEU 32 0.0017
GLU 33 0.0015
LYS 34 0.0016
ARG 35 0.0018
ARG 36 0.0016
ALA 37 0.0018
GLU 38 0.0021
ILE 39 0.0021
GLU 40 0.0021
ASN 41 0.0022
VAL 42 0.0022
THR 43 0.0022
ARG 44 0.0023
LYS 45 0.0026
THR 46 0.0028
PHE 47 0.0029
ARG 48 0.0032
TYR 49 0.0030
GLY 50 0.0035
ALA 51 0.0040
LEU 52 0.0031
PRO 53 0.0030
GLY 54 0.0025
SER 55 0.0028
GLU 56 0.0026
MET 57 0.0022
ASP 58 0.0021
VAL 59 0.0019
TYR 60 0.0019
TYR 61 0.0019
PRO 62 0.0017
SER 63 0.0020
SER 64 0.0019
THR 65 0.0015
PRO 66 0.0015
SER 67 0.0013
GLY 68 0.0016
LYS 69 0.0013
ALA 70 0.0011
PRO 71 0.0010
VAL 72 0.0014
LEU 73 0.0013
ALA 74 0.0014
PHE 75 0.0014
VAL 76 0.0012
HIS 77 0.0009
GLY 78 0.0007
GLY 79 0.0007
ALA 80 0.0013
TYR 81 0.0013
VAL 82 0.0016
HIS 83 0.0016
GLY 84 0.0010
SER 85 0.0009
LYS 86 0.0010
THR 87 0.0012
HIS 88 0.0025
PRO 89 0.0027
PRO 90 0.0029
PRO 91 0.0029
GLY 92 0.0014
ASP 93 0.0017
LEU 94 0.0016
ILE 95 0.0018
TYR 96 0.0016
LYS 97 0.0017
ASN 98 0.0016
VAL 99 0.0016
GLY 100 0.0018
ALA 101 0.0018
PHE 102 0.0017
TYR 103 0.0015
ALA 104 0.0016
SER 105 0.0017
GLN 106 0.0014
GLY 107 0.0012
PHE 108 0.0011
VAL 109 0.0015
THR 110 0.0015
VAL 111 0.0018
ILE 112 0.0009
PRO 113 0.0012
ASP 114 0.0013
TYR 115 0.0014
ARG 116 0.0010
LYS 117 0.0014
LEU 118 0.0018
PRO 119 0.0019
GLY 120 0.0024
MET 121 0.0019
LYS 122 0.0015
TRP 123 0.0012
PRO 124 0.0011
ASP 125 0.0012
ALA 126 0.0016
PRO 127 0.0016
SER 128 0.0019
ASP 129 0.0019
ILE 130 0.0018
ALA 131 0.0019
SER 132 0.0026
ALA 133 0.0024
LEU 134 0.0023
THR 135 0.0026
PHE 136 0.0030
LEU 137 0.0026
VAL 138 0.0025
ALA 139 0.0030
HIS 140 0.0032
SER 141 0.0027
SER 142 0.0027
ASP 143 0.0032
VAL 144 0.0028
ASN 145 0.0025
ALA 146 0.0030
SER 147 0.0030
ALA 148 0.0026
PRO 149 0.0024
THR 150 0.0019
ALA 151 0.0019
ALA 152 0.0018
ASP 153 0.0014
VAL 154 0.0019
GLN 155 0.0018
ASN 156 0.0013
ILE 157 0.0014
PHE 158 0.0013
LEU 159 0.0016
VAL 160 0.0014
GLY 161 0.0016
HIS 162 0.0016
SER 163 0.0018
ALA 164 0.0016
GLY 165 0.0015
GLY 166 0.0016
ALA 167 0.0016
ILE 168 0.0018
ALA 169 0.0018
SER 170 0.0019
ASP 171 0.0018
VAL 172 0.0021
LEU 173 0.0021
LEU 174 0.0023
ALA 175 0.0023
PRO 176 0.0021
GLY 177 0.0021
LEU 178 0.0022
LEU 179 0.0022
PRO 180 0.0029
ALA 181 0.0028
ASN 182 0.0026
VAL 183 0.0025
ARG 184 0.0023
ARG 185 0.0023
SER 186 0.0022
VAL 187 0.0019
ARG 188 0.0017
GLY 189 0.0016
LEU 190 0.0018
ILE 191 0.0017
VAL 192 0.0017
PHE 193 0.0017
GLY 194 0.0020
GLY 195 0.0023
MET 196 0.0023
MET 197 0.0023
HIS 198 0.0025
TYR 199 0.0025
ARG 200 0.0032
GLY 201 0.0034
LEU 202 0.0032
GLU 203 0.0033
TYR 204 0.0022
PRO 205 0.0024
ILE 206 0.0017
PRO 207 0.0017
PRO 208 0.0029
PHE 209 0.0025
VAL 210 0.0020
LEU 211 0.0015
PRO 212 0.0024
GLY 213 0.0026
TYR 214 0.0020
TYR 215 0.0015
GLY 216 0.0020
THR 217 0.0017
ASP 218 0.0022
GLU 219 0.0020
ASP 220 0.0016
VAL 221 0.0021
ARG 222 0.0024
ALA 223 0.0021
HIS 224 0.0019
GLU 225 0.0022
PRO 226 0.0024
LEU 227 0.0027
GLY 228 0.0028
LEU 229 0.0026
LEU 230 0.0027
GLU 231 0.0029
SER 232 0.0031
ALA 233 0.0030
SER 234 0.0030
ASP 235 0.0029
GLU 236 0.0029
ILE 237 0.0028
VAL 238 0.0028
ARG 239 0.0027
GLY 240 0.0025
LEU 241 0.0024
PRO 242 0.0020
ASP 243 0.0019
VAL 244 0.0019
LEU 245 0.0016
MET 246 0.0019
VAL 247 0.0020
LEU 248 0.0020
SER 249 0.0022
GLU 250 0.0024
HIS 251 0.0028
ASP 252 0.0022
VAL 253 0.0026
ALA 254 0.0025
ALA 255 0.0028
MET 256 0.0026
ARG 257 0.0024
ALA 258 0.0026
ALA 259 0.0026
VAL 260 0.0026
THR 261 0.0026
ASP 262 0.0028
PHE 263 0.0027
ARG 264 0.0026
SER 265 0.0027
ALA 266 0.0029
LEU 267 0.0027
ALA 268 0.0027
GLU 269 0.0029
ARG 270 0.0029
THR 271 0.0027
GLY 272 0.0026
LYS 273 0.0023
ASP 274 0.0021
VAL 275 0.0021
PRO 276 0.0015
LEU 277 0.0018
LEU 278 0.0017
VAL 279 0.0020
ALA 280 0.0021
GLN 281 0.0023
GLY 282 0.0026
HIS 283 0.0025
ASN 284 0.0023
HIS 285 0.0022
ILE 286 0.0022
SER 287 0.0021
PRO 288 0.0018
HIS 289 0.0018
TYR 290 0.0018
ALA 291 0.0018
LEU 292 0.0019
SER 293 0.0019
SER 294 0.0019
GLY 295 0.0019
GLU 296 0.0021
GLY 297 0.0021
GLU 298 0.0020
GLU 299 0.0020
TRP 300 0.0017
GLY 301 0.0016
HIS 302 0.0014
ASP 303 0.0013
VAL 304 0.0012
ILE 305 0.0009
ARG 306 0.0005
TRP 307 0.0006
MET 308 0.0006
ARG 309 0.0004
ALA 310 0.0007
LYS 311 0.0012
LEU 312 0.0017
ALA 313 0.0036
SER 314 0.0046
GLY 315 0.0064
ASN 316 0.0116

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.

*** Dimero13_KELEY ***

<R2> analysis for 2602040112461506517

--- normal mode 13 ---

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.

* Dimero13_KELEY *

<R²> analysis for 2602040112461506517