Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 10 ---

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 = 0.0822
MET 1 0.0817
SER 2 0.0822
THR 3 0.0738
ILE 4 0.0724
THR 5 0.0719
LYS 6 0.0655
ASP 7 0.0744
GLN 8 0.0765
ILE 9 0.0662
LEU 10 0.0672
GLU 11 0.0764
GLY 12 0.0722
VAL 13 0.0634
ALA 14 0.0702
ALA 15 0.0750
LEU 16 0.0659
SER 17 0.0618
VAL 18 0.0527
MET 19 0.0478
GLU 20 0.0526
ILE 21 0.0485
VAL 22 0.0387
GLU 23 0.0413
LEU 24 0.0445
ILE 25 0.0352
SER 26 0.0307
ALA 27 0.0378
MET 28 0.0344
GLU 29 0.0246
GLU 30 0.0292
LYS 31 0.0346
PHE 32 0.0270
GLY 33 0.0191
VAL 34 0.0152
SER 35 0.0150
ALA 36 0.0210
ALA 37 0.0184
ALA 38 0.0133
VAL 39 0.0182
ALA 40 0.0241
ALA 41 0.0206
GLY 42 0.0203
PRO 43 0.0165
ALA 44 0.0193
ALA 45 0.0153
ALA 46 0.0100
VAL 47 0.0105
GLU 48 0.0097
ALA 49 0.0066
ALA 50 0.0053
GLU 51 0.0069
GLU 52 0.0066
GLN 53 0.0064
THR 54 0.0066
GLU 55 0.0063
PHE 56 0.0061
ASP 57 0.0057
VAL 58 0.0058
VAL 59 0.0055
LEU 60 0.0055
ALA 61 0.0053
SER 62 0.0054
PHE 63 0.0057
GLY 64 0.0060
GLU 65 0.0061
ASN 66 0.0064
LYS 67 0.0060
VAL 68 0.0064
ALA 69 0.0067
VAL 70 0.0063
ILE 71 0.0061
LYS 72 0.0066
ALA 73 0.0066
VAL 74 0.0062
ARG 75 0.0062
GLY 76 0.0067
ALA 77 0.0065
THR 78 0.0061
GLY 79 0.0062
LEU 80 0.0058
GLY 81 0.0057
LEU 82 0.0059
LYS 83 0.0054
GLU 84 0.0052
ALA 85 0.0055
LYS 86 0.0054
ASP 87 0.0049
LEU 88 0.0050
VAL 89 0.0053
GLU 90 0.0049
SER 91 0.0046
ALA 92 0.0049
PRO 93 0.0048
ALA 94 0.0049
VAL 95 0.0051
LEU 96 0.0055
LYS 97 0.0057
GLU 98 0.0056
GLY 99 0.0059
VAL 100 0.0063
ASN 101 0.0067
LYS 102 0.0069
ASP 103 0.0072
GLU 104 0.0069
ALA 105 0.0066
GLU 106 0.0070
THR 107 0.0072
LEU 108 0.0067
LYS 109 0.0066
LYS 110 0.0071
SER 111 0.0070
LEU 112 0.0066
GLU 113 0.0067
GLU 114 0.0071
ALA 115 0.0068
GLY 116 0.0066
ALA 117 0.0062
SER 118 0.0060
VAL 119 0.0060
GLU 120 0.0059
ILE 121 0.0061
LYS 122 0.0057
GLU 123 0.0059
ALA 124 0.0057
ALA 125 0.0053
ALA 126 0.0054
LYS 127 0.0048
ALA 128 0.0048
TYR 129 0.0046
LYS 130 0.0046
ILE 131 0.0047
ILE 132 0.0044
SER 133 0.0047
LEU 134 0.0044
LYS 135 0.0047
TYR 136 0.0045
THR 137 0.0050
ARG 138 0.0048
LYS 139 0.0054
VAL 140 0.0052
CYS 141 0.0058
ILE 142 0.0058
GLY 143 0.0064
PRO 144 0.0066
GLY 145 0.0072
PRO 146 0.0079
GLY 147 0.0080
LYS 148 0.0073
ALA 149 0.0072
TYR 150 0.0066
LYS 151 0.0061
ILE 152 0.0061
ILE 153 0.0054
SER 154 0.0054
LEU 155 0.0048
LYS 156 0.0050
TYR 157 0.0044
THR 158 0.0046
ARG 159 0.0042
LYS 160 0.0046
VAL 161 0.0043
CYS 162 0.0049
GLY 163 0.0048
PRO 164 0.0050
GLY 165 0.0058
PRO 166 0.0063
GLY 167 0.0060
GLY 168 0.0052
LYS 169 0.0049
ALA 170 0.0044
TYR 171 0.0046
LYS 172 0.0041
ILE 173 0.0045
ILE 174 0.0042
SER 175 0.0047
LEU 176 0.0045
LYS 177 0.0052
TYR 178 0.0051
THR 179 0.0058
ARG 180 0.0060
LYS 181 0.0066
VAL 182 0.0069
GLY 183 0.0075
PRO 184 0.0079
GLY 185 0.0077
PRO 186 0.0072
GLY 187 0.0066
ILE 188 0.0062
ILE 189 0.0055
SER 190 0.0055
LEU 191 0.0048
LYS 192 0.0049
TYR 193 0.0043
THR 194 0.0045
ARG 195 0.0040
LYS 196 0.0043
VAL 197 0.0039
CYS 198 0.0041
ILE 199 0.0037
GLN 200 0.0038
LEU 201 0.0038
GLY 202 0.0036
GLY 203 0.0039
PRO 204 0.0037
GLY 205 0.0031
PRO 206 0.0028
GLY 207 0.0024
ASN 208 0.0026
ILE 209 0.0030
LYS 210 0.0027
THR 211 0.0023
ALA 212 0.0028
PHE 213 0.0031
HIS 214 0.0027
CYS 215 0.0026
TYR 216 0.0032
ALA 217 0.0033
ALA 218 0.0029
TYR 219 0.0031
MET 220 0.0037
THR 221 0.0037
SER 222 0.0035
ILE 223 0.0040
LYS 224 0.0041
ALA 225 0.0046
CYS 226 0.0046
ASP 227 0.0054
LEU 228 0.0056
LYS 229 0.0064
LYS 230 0.0066
PRO 231 0.0062
LEU 232 0.0065
MET 233 0.0069
GLU 234 0.0072
SER 235 0.0083
GLY 236 0.0088
TRP 237 0.0082
SER 238 0.0088
ASP 239 0.0082
THR 240 0.0090
ALA 241 0.0083
HIS 242 0.0090
GLY 243 0.0085
LYS 244 0.0091
LYS 245 0.0088
SER 246 0.0083
LEU 247 0.0071
PRO 248 0.0069
SER 249 0.0066
SER 250 0.0055
SER 251 0.0045
SER 252 0.0040
TYR 253 0.0045
SER 254 0.0046
TYR 255 0.0053
ARG 256 0.0061
ARG 257 0.0064
LYS 258 0.0075
LEU 259 0.0075
THR 260 0.0087
ASN 261 0.0088
PRO 262 0.0098
ALA 263 0.0105
ASN 264 0.0107
LYS 265 0.0102
GLU 266 0.0094
GLU 267 0.0085
SER 268 0.0077
ILE 269 0.0066
LYS 270 0.0063
LYS 271 0.0053
GLN 272 0.0046
LYS 273 0.0040
TYR 274 0.0038
SER 275 0.0040
TYR 276 0.0046
PRO 277 0.0054
TRP 278 0.0061
GLN 279 0.0061
THR 280 0.0066
SER 281 0.0078
LYS 282 0.0089
CYS 283 0.0099
PHE 284 0.0124
ASP 288 0.0090
TYR 289 0.0058
GLN 290 0.0030
TYR 291 0.0026
CYS 297 0.0017
ASN 298 0.0012
PRO 299 0.0010
GLY 300 0.0008
LYS 301 0.0009
LYS 302 0.0013
ASN 303 0.0015
THR 304 0.0011
ILE 305 0.0015
SER 306 0.0018
GLY 307 0.0024
TYR 308 0.0024
LYS 309 0.0020
ARG 310 0.0024
MET 311 0.0029
MET 312 0.0026
ALA 313 0.0026
THR 314 0.0032
LYS 315 0.0033
ASP 316 0.0038
SER 317 0.0041
PHE 318 0.0042
GLN 319 0.0047
SER 320 0.0046
PHE 321 0.0051
ASN 322 0.0051
LEU 323 0.0055
THR 324 0.0058
GLU 325 0.0061
PRO 326 0.0059
HIS 327 0.0063
ILE 328 0.0061
THR 329 0.0066
THR 330 0.0065
ASN 331 0.0067
LYS 332 0.0067
LEU 333 0.0063
GLU 334 0.0066
TRP 335 0.0063
ILE 336 0.0065
ASP 337 0.0063
PRO 338 0.0062
ASP 339 0.0062
GLY 340 0.0068
ASN 341 0.0066
THR 342 0.0068
ARG 343 0.0074
GLY 344 0.0077
GLY 345 0.0079
GLY 346 0.0085
GLY 1 0.0030
SER 2 0.0032
HIS 3 0.0033
SER 4 0.0035
MET 5 0.0038
ARG 6 0.0038
TYR 7 0.0041
PHE 8 0.0039
PHE 9 0.0044
THR 10 0.0044
SER 11 0.0048
VAL 12 0.0048
SER 13 0.0053
ARG 14 0.0056
PRO 15 0.0059
GLY 16 0.0064
ARG 17 0.0064
GLY 18 0.0065
GLU 19 0.0062
PRO 20 0.0057
ARG 21 0.0053
PHE 22 0.0051
ILE 23 0.0047
ALA 24 0.0046
VAL 25 0.0041
GLY 26 0.0041
TYR 27 0.0036
VAL 28 0.0034
ASP 29 0.0029
ASP 30 0.0025
THR 31 0.0029
GLN 32 0.0034
PHE 33 0.0039
VAL 34 0.0044
ARG 35 0.0046
PHE 36 0.0051
ASP 37 0.0052
SER 38 0.0057
ASP 39 0.0058
ALA 40 0.0058
ALA 41 0.0063
SER 42 0.0062
GLN 43 0.0063
ARG 44 0.0060
MET 45 0.0055
GLU 46 0.0051
PRO 47 0.0047
ARG 48 0.0041
ALA 49 0.0038
PRO 50 0.0039
TRP 51 0.0040
ILE 52 0.0045
GLU 53 0.0048
GLN 54 0.0050
GLU 55 0.0053
GLY 56 0.0059
PRO 57 0.0063
GLU 58 0.0066
TYR 59 0.0060
TRP 60 0.0059
ASP 61 0.0065
GLY 62 0.0064
GLU 63 0.0058
THR 64 0.0061
ARG 65 0.0065
LYS 66 0.0061
VAL 67 0.0057
LYS 68 0.0062
ALA 69 0.0063
HIS 70 0.0057
SER 71 0.0057
GLN 72 0.0062
THR 73 0.0060
HIS 74 0.0055
ARG 75 0.0058
VAL 76 0.0061
ASP 77 0.0056
LEU 78 0.0054
GLY 79 0.0059
THR 80 0.0058
LEU 81 0.0052
ARG 82 0.0053
GLY 83 0.0056
TYR 84 0.0052
TYR 85 0.0047
ASN 86 0.0052
GLN 87 0.0050
SER 88 0.0054
GLU 89 0.0058
ALA 90 0.0055
GLY 91 0.0050
SER 92 0.0049
HIS 93 0.0046
THR 94 0.0044
VAL 95 0.0044
GLN 96 0.0041
ARG 97 0.0042
MET 98 0.0040
TYR 99 0.0042
GLY 100 0.0042
CYS 101 0.0042
ASP 102 0.0038
VAL 103 0.0040
GLY 104 0.0039
SER 105 0.0038
ASP 106 0.0044
TRP 107 0.0043
ARG 108 0.0047
PHE 109 0.0047
LEU 110 0.0043
ARG 111 0.0043
GLY 112 0.0044
TYR 113 0.0042
HIS 114 0.0044
GLN 115 0.0040
TYR 116 0.0042
ALA 117 0.0039
TYR 118 0.0040
ASP 119 0.0038
GLY 120 0.0033
LYS 121 0.0032
ASP 122 0.0034
TYR 123 0.0040
ILE 124 0.0043
ALA 125 0.0042
LEU 126 0.0046
LYS 127 0.0044
GLU 128 0.0044
ASP 129 0.0050
LEU 130 0.0051
ARG 131 0.0056
SER 132 0.0053
TRP 133 0.0049
THR 134 0.0043
ALA 135 0.0043
ALA 136 0.0038
ASP 137 0.0040
MET 138 0.0044
ALA 139 0.0047
ALA 140 0.0047
GLN 141 0.0050
THR 142 0.0055
THR 143 0.0054
LYS 144 0.0054
HIS 145 0.0059
LYS 146 0.0062
TRP 147 0.0060
GLU 148 0.0062
ALA 149 0.0068
ALA 150 0.0067
HIS 151 0.0066
VAL 152 0.0061
ALA 153 0.0058
GLU 154 0.0063
GLN 155 0.0062
LEU 156 0.0056
ARG 157 0.0056
ALA 158 0.0060
TYR 159 0.0056
LEU 160 0.0051
GLU 161 0.0054
GLY 162 0.0056
THR 163 0.0056
CYS 164 0.0050
VAL 165 0.0049
GLU 166 0.0052
TRP 167 0.0050
LEU 168 0.0044
ARG 169 0.0045
ARG 170 0.0048
TYR 171 0.0043
LEU 172 0.0039
GLU 173 0.0041
ASN 174 0.0042
GLY 175 0.0037
LYS 176 0.0034
GLU 177 0.0029
THR 178 0.0028
LEU 179 0.0029
GLN 180 0.0029
ARG 181 0.0023
THR 182 0.0019
ASP 183 0.0013
ALA 184 0.0011
PRO 185 0.0008
LYS 186 0.0008
THR 187 0.0011
HIS 188 0.0016
MET 189 0.0019
THR 190 0.0023
HIS 191 0.0028
HIS 192 0.0031
ALA 193 0.0035
VAL 194 0.0034
SER 195 0.0040
ASP 196 0.0045
HIS 197 0.0042
GLU 198 0.0036
ALA 199 0.0032
THR 200 0.0026
LEU 201 0.0023
ARG 202 0.0019
CYS 203 0.0015
TRP 204 0.0012
ALA 205 0.0008
LEU 206 0.0009
SER 207 0.0010
PHE 208 0.0011
TYR 209 0.0016
PRO 210 0.0018
ALA 211 0.0016
GLU 212 0.0016
ILE 213 0.0012
THR 214 0.0011
LEU 215 0.0010
THR 216 0.0014
TRP 217 0.0018
GLN 218 0.0023
ARG 219 0.0028
ASP 220 0.0033
GLY 221 0.0031
GLU 222 0.0028
ASP 223 0.0022
GLN 224 0.0020
THR 225 0.0016
GLN 226 0.0015
ASP 227 0.0018
THR 228 0.0014
GLU 229 0.0012
LEU 230 0.0009
VAL 231 0.0011
GLU 232 0.0013
THR 233 0.0013
ARG 234 0.0017
PRO 235 0.0020
ALA 236 0.0020
GLY 237 0.0025
ASP 238 0.0023
GLY 239 0.0022
THR 240 0.0016
PHE 241 0.0014
GLN 242 0.0012
LYS 243 0.0009
TRP 244 0.0010
ALA 245 0.0011
ALA 246 0.0016
VAL 247 0.0020
VAL 248 0.0026
VAL 249 0.0030
PRO 250 0.0036
SER 251 0.0040
GLY 252 0.0042
GLN 253 0.0037
GLU 254 0.0033
GLN 255 0.0035
ARG 256 0.0033
TYR 257 0.0027
THR 258 0.0024
CYS 259 0.0018
HIS 260 0.0017
VAL 261 0.0013
GLN 262 0.0015
HIS 263 0.0015
GLU 264 0.0019
GLY 265 0.0017
LEU 266 0.0017
PRO 267 0.0023
LYS 268 0.0024
PRO 269 0.0021
LEU 270 0.0019
THR 271 0.0022
LEU 272 0.0021
ARG 273 0.0026
TRP 274 0.0027
GLU 275 0.0033
PRO 276 0.0033
GLN 278 0.0026
ARG 279 0.0025
THR 280 0.0027
PRO 281 0.0027
LYS 282 0.0022
ILE 283 0.0025
GLN 284 0.0024
VAL 285 0.0028
TYR 286 0.0025
SER 287 0.0026
ARG 288 0.0023
HIS 289 0.0021
PRO 290 0.0022
ALA 291 0.0028
GLU 292 0.0030
ASN 293 0.0036
GLY 294 0.0038
LYS 295 0.0033
SER 296 0.0034
ASN 297 0.0030
PHE 298 0.0031
LEU 299 0.0032
ASN 300 0.0029
CYS 301 0.0030
TYR 302 0.0026
VAL 303 0.0027
SER 304 0.0024
GLY 305 0.0022
PHE 306 0.0027
HIS 307 0.0031
PRO 308 0.0036
SER 309 0.0038
ASP 310 0.0042
ILE 311 0.0040
GLU 312 0.0043
VAL 313 0.0040
ASP 314 0.0043
LEU 315 0.0041
LEU 316 0.0044
LYS 317 0.0046
ASN 318 0.0050
GLY 319 0.0050
GLU 320 0.0053
ARG 321 0.0051
ILE 322 0.0049
GLU 323 0.0051
LYS 324 0.0049
VAL 325 0.0044
GLU 326 0.0042
HIS 327 0.0038
SER 328 0.0035
ASP 329 0.0039
LEU 330 0.0038
SER 331 0.0034
PHE 332 0.0030
SER 333 0.0025
LYS 334 0.0025
ASP 335 0.0024
TRP 336 0.0029
SER 337 0.0027
PHE 338 0.0030
TYR 339 0.0028
LEU 340 0.0031
LEU 341 0.0030
TYR 342 0.0034
TYR 343 0.0035
THR 344 0.0038
GLU 345 0.0037
PHE 346 0.0038
THR 347 0.0038
PRO 348 0.0037
THR 349 0.0042
GLU 350 0.0043
LYS 351 0.0048
ASP 352 0.0046
GLU 353 0.0044
TYR 354 0.0040
ALA 355 0.0038
CYS 356 0.0037
ARG 357 0.0040
VAL 358 0.0037
ASN 359 0.0040
HIS 360 0.0038
VAL 361 0.0039
THR 362 0.0034
LEU 363 0.0035
SER 364 0.0039
GLN 365 0.0041
PRO 366 0.0041
LYS 367 0.0036
ILE 368 0.0038
VAL 369 0.0033
LYS 370 0.0035
TRP 371 0.0032
ASP 372 0.0031
ARG 373 0.0028
ASP 374 0.0029
MET 375 0.0025
SER 1 0.0018
GLN 2 0.0016
PHE 3 0.0020
ARG 4 0.0026
VAL 5 0.0028
SER 6 0.0034
PRO 7 0.0038
LEU 8 0.0036
ASP 9 0.0042
ARG 10 0.0044
THR 11 0.0044
TRP 12 0.0047
ASN 13 0.0051
LEU 14 0.0053
GLY 15 0.0055
GLU 16 0.0053
THR 17 0.0050
VAL 18 0.0044
GLU 19 0.0041
LEU 20 0.0035
LYS 21 0.0032
CYS 22 0.0026
GLN 23 0.0025
VAL 24 0.0019
LEU 25 0.0019
LEU 26 0.0013
SER 27 0.0013
ASN 28 0.0009
PRO 29 0.0009
THR 30 0.0010
SER 31 0.0014
GLY 32 0.0018
CYS 33 0.0020
SER 34 0.0022
TRP 35 0.0025
LEU 36 0.0023
PHE 37 0.0026
GLN 38 0.0023
PRO 39 0.0027
ARG 40 0.0026
GLY 41 0.0023
ALA 42 0.0017
ALA 43 0.0016
ALA 44 0.0020
SER 45 0.0020
PRO 46 0.0020
THR 47 0.0026
PHE 48 0.0027
LEU 49 0.0031
LEU 50 0.0030
TYR 51 0.0027
LEU 52 0.0027
SER 53 0.0024
GLN 54 0.0025
ASN 55 0.0030
LYS 56 0.0034
PRO 57 0.0034
LYS 58 0.0034
ALA 59 0.0036
ALA 60 0.0035
GLU 61 0.0040
GLY 62 0.0044
LEU 63 0.0042
ASP 64 0.0047
THR 65 0.0046
GLN 66 0.0051
ARG 67 0.0048
PHE 68 0.0042
SER 69 0.0040
GLY 70 0.0036
LYS 71 0.0034
ARG 72 0.0030
LEU 73 0.0031
GLY 74 0.0026
ASP 75 0.0023
THR 76 0.0027
PHE 77 0.0028
VAL 78 0.0033
LEU 79 0.0035
THR 80 0.0041
LEU 81 0.0043
SER 82 0.0050
ASP 83 0.0052
PHE 84 0.0048
ARG 85 0.0047
ARG 86 0.0044
GLU 87 0.0041
ASN 88 0.0039
GLU 89 0.0036
GLY 90 0.0030
TYR 91 0.0026
TYR 92 0.0027
PHE 93 0.0022
CYS 94 0.0019
SER 95 0.0015
ALA 96 0.0012
LEU 97 0.0009
SER 98 0.0007
ASN 99 0.0010
SER 100 0.0012
ILE 101 0.0009
MET 102 0.0008
TYR 103 0.0009
PHE 104 0.0012
SER 105 0.0017
HIS 106 0.0020
PHE 107 0.0023
VAL 108 0.0029
PRO 109 0.0031
VAL 110 0.0036
PHE 111 0.0039
LEU 112 0.0044
PRO 113 0.0047
ALA 114 0.0045
SER 1 0.0032
GLN 2 0.0033
PHE 3 0.0031
ARG 4 0.0032
VAL 5 0.0027
SER 6 0.0027
PRO 7 0.0026
LEU 8 0.0024
ASP 9 0.0024
ARG 10 0.0021
THR 11 0.0017
TRP 12 0.0020
ASN 13 0.0021
LEU 14 0.0024
GLY 15 0.0028
GLU 16 0.0027
THR 17 0.0028
VAL 18 0.0024
GLU 19 0.0026
LEU 20 0.0024
LYS 21 0.0027
CYS 22 0.0027
GLN 23 0.0032
VAL 24 0.0032
LEU 25 0.0037
LEU 26 0.0036
SER 27 0.0041
ASN 28 0.0038
PRO 29 0.0035
THR 30 0.0033
SER 31 0.0027
GLY 32 0.0025
CYS 33 0.0022
SER 34 0.0017
TRP 35 0.0015
LEU 36 0.0011
PHE 37 0.0008
GLN 38 0.0008
PRO 39 0.0008
ARG 40 0.0009
GLY 41 0.0014
ALA 42 0.0019
ALA 43 0.0020
ALA 44 0.0015
SER 45 0.0013
PRO 46 0.0009
THR 47 0.0007
PHE 48 0.0008
LEU 49 0.0012
LEU 50 0.0016
TYR 51 0.0017
LEU 52 0.0023
SER 53 0.0026
GLN 54 0.0031
ASN 55 0.0029
LYS 56 0.0028
PRO 57 0.0024
LYS 58 0.0019
ALA 59 0.0017
ALA 60 0.0013
GLU 61 0.0016
GLY 62 0.0020
LEU 63 0.0019
ASP 64 0.0024
THR 65 0.0026
GLN 66 0.0031
ARG 67 0.0027
PHE 68 0.0023
SER 69 0.0026
GLY 70 0.0026
LYS 71 0.0031
ARG 72 0.0033
LEU 73 0.0038
GLY 74 0.0040
ASP 75 0.0037
THR 76 0.0034
PHE 77 0.0029
VAL 78 0.0028
LEU 79 0.0023
THR 80 0.0026
LEU 81 0.0023
SER 82 0.0028
ASP 83 0.0028
PHE 84 0.0022
ARG 85 0.0021
ARG 86 0.0017
GLU 87 0.0016
ASN 88 0.0014
GLU 89 0.0010
GLY 90 0.0007
TYR 91 0.0010
TYR 92 0.0012
PHE 93 0.0016
CYS 94 0.0019
SER 95 0.0019
ALA 96 0.0023
LEU 97 0.0024
SER 98 0.0030
ASN 99 0.0031
SER 100 0.0027
ILE 101 0.0028
MET 102 0.0024
TYR 103 0.0025
PHE 104 0.0022
SER 105 0.0023
HIS 106 0.0022
PHE 107 0.0017
VAL 108 0.0017
PRO 109 0.0013
VAL 110 0.0013
PHE 111 0.0011
LEU 112 0.0013
PRO 113 0.0013
ALA 114 0.0009

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** MHC1 ***

<R2> analysis for 2607180828532135053

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC1 *

<R²> analysis for 2607180828532135053