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 12 ---

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 = 0.0824
MET 1 0.0824
SER 2 0.0674
THR 3 0.0692
ILE 4 0.0521
THR 5 0.0639
LYS 6 0.0621
ASP 7 0.0676
GLN 8 0.0497
ILE 9 0.0392
LEU 10 0.0550
GLU 11 0.0556
GLY 12 0.0377
VAL 13 0.0452
ALA 14 0.0641
ALA 15 0.0596
LEU 16 0.0578
SER 17 0.0743
VAL 18 0.0778
MET 19 0.0752
GLU 20 0.0581
ILE 21 0.0514
VAL 22 0.0551
GLU 23 0.0494
LEU 24 0.0316
ILE 25 0.0303
SER 26 0.0346
ALA 27 0.0290
MET 28 0.0132
GLU 29 0.0159
GLU 30 0.0299
LYS 31 0.0293
PHE 32 0.0236
GLY 33 0.0211
VAL 34 0.0133
SER 35 0.0174
ALA 36 0.0325
ALA 37 0.0370
ALA 38 0.0291
VAL 39 0.0420
ALA 40 0.0545
ALA 41 0.0496
GLY 42 0.0555
PRO 43 0.0519
ALA 44 0.0485
ALA 45 0.0374
ALA 46 0.0305
VAL 47 0.0254
GLU 48 0.0195
ALA 49 0.0139
ALA 50 0.0055
GLU 51 0.0044
GLU 52 0.0045
GLN 53 0.0041
THR 54 0.0046
GLU 55 0.0041
PHE 56 0.0039
ASP 57 0.0035
VAL 58 0.0036
VAL 59 0.0032
LEU 60 0.0031
ALA 61 0.0030
SER 62 0.0030
PHE 63 0.0030
GLY 64 0.0033
GLU 65 0.0033
ASN 66 0.0034
LYS 67 0.0030
VAL 68 0.0032
ALA 69 0.0036
VAL 70 0.0034
ILE 71 0.0032
LYS 72 0.0037
ALA 73 0.0039
VAL 74 0.0036
ARG 75 0.0037
GLY 76 0.0042
ALA 77 0.0041
THR 78 0.0038
GLY 79 0.0040
LEU 80 0.0035
GLY 81 0.0033
LEU 82 0.0031
LYS 83 0.0026
GLU 84 0.0027
ALA 85 0.0029
LYS 86 0.0025
ASP 87 0.0021
LEU 88 0.0024
VAL 89 0.0026
GLU 90 0.0021
SER 91 0.0019
ALA 92 0.0023
PRO 93 0.0024
ALA 94 0.0025
VAL 95 0.0028
LEU 96 0.0032
LYS 97 0.0035
GLU 98 0.0035
GLY 99 0.0039
VAL 100 0.0042
ASN 101 0.0046
LYS 102 0.0047
ASP 103 0.0051
GLU 104 0.0048
ALA 105 0.0044
GLU 106 0.0047
THR 107 0.0049
LEU 108 0.0044
LYS 109 0.0043
LYS 110 0.0047
SER 111 0.0045
LEU 112 0.0041
GLU 113 0.0043
GLU 114 0.0045
ALA 115 0.0041
GLY 116 0.0039
ALA 117 0.0036
SER 118 0.0036
VAL 119 0.0037
GLU 120 0.0036
ILE 121 0.0038
LYS 122 0.0036
GLU 123 0.0037
ALA 124 0.0035
ALA 125 0.0032
ALA 126 0.0036
LYS 127 0.0033
ALA 128 0.0033
TYR 129 0.0034
LYS 130 0.0033
ILE 131 0.0035
ILE 132 0.0032
SER 133 0.0033
LEU 134 0.0031
LYS 135 0.0032
TYR 136 0.0031
THR 137 0.0030
ARG 138 0.0030
LYS 139 0.0028
VAL 140 0.0029
CYS 141 0.0027
ILE 142 0.0029
GLY 143 0.0027
PRO 144 0.0028
GLY 145 0.0028
PRO 146 0.0026
GLY 147 0.0027
LYS 148 0.0030
ALA 149 0.0030
TYR 150 0.0031
LYS 151 0.0034
ILE 152 0.0033
ILE 153 0.0036
SER 154 0.0036
LEU 155 0.0038
LYS 156 0.0038
TYR 157 0.0039
THR 158 0.0039
ARG 159 0.0040
LYS 160 0.0041
VAL 161 0.0040
CYS 162 0.0042
GLY 163 0.0040
PRO 164 0.0042
GLY 165 0.0044
PRO 166 0.0045
GLY 167 0.0045
GLY 168 0.0043
LYS 169 0.0044
ALA 170 0.0043
TYR 171 0.0045
LYS 172 0.0043
ILE 173 0.0044
ILE 174 0.0044
SER 175 0.0044
LEU 176 0.0044
LYS 177 0.0042
TYR 178 0.0041
THR 179 0.0040
ARG 180 0.0039
LYS 181 0.0036
VAL 182 0.0034
GLY 183 0.0030
PRO 184 0.0027
GLY 185 0.0024
PRO 186 0.0025
GLY 187 0.0028
ILE 188 0.0028
ILE 189 0.0031
SER 190 0.0032
LEU 191 0.0034
LYS 192 0.0034
TYR 193 0.0034
THR 194 0.0035
ARG 195 0.0035
LYS 196 0.0036
VAL 197 0.0034
CYS 198 0.0034
ILE 199 0.0031
GLN 200 0.0030
LEU 201 0.0027
GLY 202 0.0025
GLY 203 0.0024
PRO 204 0.0022
GLY 205 0.0018
PRO 206 0.0015
GLY 207 0.0014
ASN 208 0.0017
ILE 209 0.0018
LYS 210 0.0014
THR 211 0.0016
ALA 212 0.0020
PHE 213 0.0018
HIS 214 0.0016
CYS 215 0.0020
TYR 216 0.0022
ALA 217 0.0019
ALA 218 0.0019
TYR 219 0.0023
MET 220 0.0023
THR 221 0.0020
SER 222 0.0024
ILE 223 0.0028
LYS 224 0.0030
ALA 225 0.0033
CYS 226 0.0040
ASP 227 0.0043
LEU 228 0.0033
LYS 229 0.0042
LYS 230 0.0040
PRO 231 0.0045
LEU 232 0.0062
MET 233 0.0067
GLU 234 0.0087
SER 235 0.0091
GLY 236 0.0100
TRP 237 0.0095
SER 238 0.0093
ASP 239 0.0090
THR 240 0.0101
ALA 241 0.0099
HIS 242 0.0112
GLY 243 0.0113
LYS 244 0.0122
LYS 245 0.0124
SER 246 0.0117
LEU 247 0.0105
PRO 248 0.0105
SER 249 0.0095
SER 250 0.0087
SER 251 0.0087
SER 252 0.0091
TYR 253 0.0092
SER 254 0.0103
TYR 255 0.0101
ARG 256 0.0114
ARG 257 0.0110
LYS 258 0.0120
LEU 259 0.0119
THR 260 0.0126
ASN 261 0.0130
PRO 262 0.0128
ALA 263 0.0149
ASN 264 0.0152
LYS 265 0.0163
GLU 266 0.0157
GLU 267 0.0158
SER 268 0.0154
ILE 269 0.0147
LYS 270 0.0152
LYS 271 0.0137
GLN 272 0.0134
LYS 273 0.0127
TYR 274 0.0123
SER 275 0.0121
TYR 276 0.0125
PRO 277 0.0136
TRP 278 0.0139
GLN 279 0.0124
THR 280 0.0127
SER 281 0.0148
LYS 282 0.0155
CYS 283 0.0183
PHE 284 0.0228
ASP 288 0.0120
TYR 289 0.0076
GLN 290 0.0043
TYR 291 0.0038
CYS 297 0.0076
ASN 298 0.0076
PRO 299 0.0074
GLY 300 0.0077
LYS 301 0.0074
LYS 302 0.0071
ASN 303 0.0065
THR 304 0.0061
ILE 305 0.0055
SER 306 0.0052
GLY 307 0.0050
TYR 308 0.0044
LYS 309 0.0045
ARG 310 0.0049
MET 311 0.0043
MET 312 0.0040
ALA 313 0.0044
THR 314 0.0044
LYS 315 0.0038
ASP 316 0.0038
SER 317 0.0041
PHE 318 0.0037
GLN 319 0.0033
SER 320 0.0028
PHE 321 0.0025
ASN 322 0.0020
LEU 323 0.0019
THR 324 0.0015
GLU 325 0.0016
PRO 326 0.0020
HIS 327 0.0022
ILE 328 0.0025
THR 329 0.0029
THR 330 0.0032
ASN 331 0.0033
LYS 332 0.0031
LEU 333 0.0028
GLU 334 0.0025
TRP 335 0.0022
ILE 336 0.0019
ASP 337 0.0021
PRO 338 0.0017
ASP 339 0.0021
GLY 340 0.0023
ASN 341 0.0027
THR 342 0.0028
ARG 343 0.0030
GLY 344 0.0032
GLY 345 0.0036
GLY 346 0.0036
GLY 1 0.0036
SER 2 0.0032
HIS 3 0.0032
SER 4 0.0030
MET 5 0.0032
ARG 6 0.0029
TYR 7 0.0030
PHE 8 0.0028
PHE 9 0.0029
THR 10 0.0028
SER 11 0.0031
VAL 12 0.0030
SER 13 0.0033
ARG 14 0.0035
PRO 15 0.0037
GLY 16 0.0041
ARG 17 0.0041
GLY 18 0.0042
GLU 19 0.0041
PRO 20 0.0037
ARG 21 0.0035
PHE 22 0.0035
ILE 23 0.0033
ALA 24 0.0033
VAL 25 0.0033
GLY 26 0.0034
TYR 27 0.0032
VAL 28 0.0034
ASP 29 0.0031
ASP 30 0.0030
THR 31 0.0034
GLN 32 0.0034
PHE 33 0.0038
VAL 34 0.0039
ARG 35 0.0038
PHE 36 0.0039
ASP 37 0.0038
SER 38 0.0040
ASP 39 0.0040
ALA 40 0.0042
ALA 41 0.0047
SER 42 0.0049
GLN 43 0.0047
ARG 44 0.0047
MET 45 0.0044
GLU 46 0.0044
PRO 47 0.0044
ARG 48 0.0040
ALA 49 0.0042
PRO 50 0.0047
TRP 51 0.0047
ILE 52 0.0047
GLU 53 0.0050
GLN 54 0.0053
GLU 55 0.0052
GLY 56 0.0056
PRO 57 0.0056
GLU 58 0.0055
TYR 59 0.0051
TRP 60 0.0050
ASP 61 0.0052
GLY 62 0.0050
GLU 63 0.0045
THR 64 0.0047
ARG 65 0.0048
LYS 66 0.0044
VAL 67 0.0041
LYS 68 0.0044
ALA 69 0.0043
HIS 70 0.0038
SER 71 0.0039
GLN 72 0.0041
THR 73 0.0038
HIS 74 0.0035
ARG 75 0.0038
VAL 76 0.0039
ASP 77 0.0034
LEU 78 0.0034
GLY 79 0.0037
THR 80 0.0036
LEU 81 0.0031
ARG 82 0.0033
GLY 83 0.0036
TYR 84 0.0032
TYR 85 0.0031
ASN 86 0.0034
GLN 87 0.0033
SER 88 0.0036
GLU 89 0.0037
ALA 90 0.0034
GLY 91 0.0031
SER 92 0.0030
HIS 93 0.0028
THR 94 0.0026
VAL 95 0.0027
GLN 96 0.0025
ARG 97 0.0026
MET 98 0.0025
TYR 99 0.0026
GLY 100 0.0028
CYS 101 0.0028
ASP 102 0.0028
VAL 103 0.0032
GLY 104 0.0032
SER 105 0.0036
ASP 106 0.0039
TRP 107 0.0038
ARG 108 0.0035
PHE 109 0.0031
LEU 110 0.0027
ARG 111 0.0024
GLY 112 0.0025
TYR 113 0.0023
HIS 114 0.0024
GLN 115 0.0021
TYR 116 0.0023
ALA 117 0.0021
TYR 118 0.0023
ASP 119 0.0022
GLY 120 0.0018
LYS 121 0.0016
ASP 122 0.0016
TYR 123 0.0020
ILE 124 0.0021
ALA 125 0.0019
LEU 126 0.0021
LYS 127 0.0017
GLU 128 0.0017
ASP 129 0.0019
LEU 130 0.0023
ARG 131 0.0023
SER 132 0.0020
TRP 133 0.0020
THR 134 0.0017
ALA 135 0.0019
ALA 136 0.0017
ASP 137 0.0021
MET 138 0.0025
ALA 139 0.0027
ALA 140 0.0025
GLN 141 0.0025
THR 142 0.0030
THR 143 0.0029
LYS 144 0.0026
HIS 145 0.0030
LYS 146 0.0033
TRP 147 0.0031
GLU 148 0.0030
ALA 149 0.0034
ALA 150 0.0036
HIS 151 0.0033
VAL 152 0.0032
ALA 153 0.0028
GLU 154 0.0031
GLN 155 0.0035
LEU 156 0.0031
ARG 157 0.0030
ALA 158 0.0034
TYR 159 0.0035
LEU 160 0.0031
GLU 161 0.0032
GLY 162 0.0037
THR 163 0.0039
CYS 164 0.0036
VAL 165 0.0036
GLU 166 0.0041
TRP 167 0.0042
LEU 168 0.0039
ARG 169 0.0042
ARG 170 0.0046
TYR 171 0.0043
LEU 172 0.0043
GLU 173 0.0047
ASN 174 0.0049
GLY 175 0.0046
LYS 176 0.0047
GLU 177 0.0047
THR 178 0.0043
LEU 179 0.0040
GLN 180 0.0042
ARG 181 0.0042
THR 182 0.0039
ASP 183 0.0039
ALA 184 0.0038
PRO 185 0.0035
LYS 186 0.0036
THR 187 0.0035
HIS 188 0.0034
MET 189 0.0032
THR 190 0.0030
HIS 191 0.0029
HIS 192 0.0026
ALA 193 0.0026
VAL 194 0.0023
SER 195 0.0025
ASP 196 0.0030
HIS 197 0.0032
GLU 198 0.0028
ALA 199 0.0027
THR 200 0.0025
LEU 201 0.0027
ARG 202 0.0025
CYS 203 0.0028
TRP 204 0.0028
ALA 205 0.0030
LEU 206 0.0031
SER 207 0.0034
PHE 208 0.0033
TYR 209 0.0034
PRO 210 0.0031
ALA 211 0.0027
GLU 212 0.0025
ILE 213 0.0026
THR 214 0.0024
LEU 215 0.0025
THR 216 0.0025
TRP 217 0.0027
GLN 218 0.0030
ARG 219 0.0033
ASP 220 0.0037
GLY 221 0.0035
GLU 222 0.0031
ASP 223 0.0027
GLN 224 0.0024
THR 225 0.0020
GLN 226 0.0018
ASP 227 0.0021
THR 228 0.0019
GLU 229 0.0016
LEU 230 0.0016
VAL 231 0.0015
GLU 232 0.0016
THR 233 0.0021
ARG 234 0.0022
PRO 235 0.0027
ALA 236 0.0030
GLY 237 0.0032
ASP 238 0.0036
GLY 239 0.0036
THR 240 0.0033
PHE 241 0.0029
GLN 242 0.0026
LYS 243 0.0023
TRP 244 0.0023
ALA 245 0.0021
ALA 246 0.0022
VAL 247 0.0023
VAL 248 0.0024
VAL 249 0.0029
PRO 250 0.0032
SER 251 0.0035
GLY 252 0.0039
GLN 253 0.0037
GLU 254 0.0036
GLN 255 0.0040
ARG 256 0.0038
TYR 257 0.0034
THR 258 0.0034
CYS 259 0.0031
HIS 260 0.0031
VAL 261 0.0031
GLN 262 0.0030
HIS 263 0.0032
GLU 264 0.0034
GLY 265 0.0038
LEU 266 0.0038
PRO 267 0.0041
LYS 268 0.0039
PRO 269 0.0036
LEU 270 0.0037
THR 271 0.0037
LEU 272 0.0037
ARG 273 0.0039
TRP 274 0.0037
GLU 275 0.0042
PRO 276 0.0046
GLN 278 0.0012
ARG 279 0.0011
THR 280 0.0010
PRO 281 0.0011
LYS 282 0.0010
ILE 283 0.0013
GLN 284 0.0016
VAL 285 0.0019
TYR 286 0.0023
SER 287 0.0028
ARG 288 0.0031
HIS 289 0.0034
PRO 290 0.0034
ALA 291 0.0033
GLU 292 0.0036
ASN 293 0.0035
GLY 294 0.0038
LYS 295 0.0040
SER 296 0.0039
ASN 297 0.0036
PHE 298 0.0032
LEU 299 0.0028
ASN 300 0.0025
CYS 301 0.0021
TYR 302 0.0020
VAL 303 0.0017
SER 304 0.0015
GLY 305 0.0012
PHE 306 0.0014
HIS 307 0.0016
PRO 308 0.0020
SER 309 0.0022
ASP 310 0.0024
ILE 311 0.0021
GLU 312 0.0022
VAL 313 0.0021
ASP 314 0.0022
LEU 315 0.0023
LEU 316 0.0021
LYS 317 0.0023
ASN 318 0.0020
GLY 319 0.0018
GLU 320 0.0022
ARG 321 0.0025
ILE 322 0.0028
GLU 323 0.0032
LYS 324 0.0035
VAL 325 0.0032
GLU 326 0.0033
HIS 327 0.0030
SER 328 0.0030
ASP 329 0.0031
LEU 330 0.0027
SER 331 0.0025
PHE 332 0.0020
SER 333 0.0017
LYS 334 0.0015
ASP 335 0.0012
TRP 336 0.0016
SER 337 0.0015
PHE 338 0.0018
TYR 339 0.0019
LEU 340 0.0023
LEU 341 0.0025
TYR 342 0.0026
TYR 343 0.0029
THR 344 0.0032
GLU 345 0.0035
PHE 346 0.0033
THR 347 0.0035
PRO 348 0.0031
THR 349 0.0031
GLU 350 0.0029
LYS 351 0.0025
ASP 352 0.0024
GLU 353 0.0020
TYR 354 0.0021
ALA 355 0.0017
CYS 356 0.0017
ARG 357 0.0016
VAL 358 0.0016
ASN 359 0.0017
HIS 360 0.0017
VAL 361 0.0019
THR 362 0.0015
LEU 363 0.0013
SER 364 0.0015
GLN 365 0.0014
PRO 366 0.0014
LYS 367 0.0010
ILE 368 0.0011
VAL 369 0.0012
LYS 370 0.0014
TRP 371 0.0019
ASP 372 0.0020
ARG 373 0.0025
ASP 374 0.0026
MET 375 0.0023
SER 1 0.0007
GLN 2 0.0005
PHE 3 0.0005
ARG 4 0.0007
VAL 5 0.0005
SER 6 0.0006
PRO 7 0.0007
LEU 8 0.0010
ASP 9 0.0013
ARG 10 0.0012
THR 11 0.0012
TRP 12 0.0009
ASN 13 0.0011
LEU 14 0.0012
GLY 15 0.0010
GLU 16 0.0006
THR 17 0.0006
VAL 18 0.0005
GLU 19 0.0005
LEU 20 0.0004
LYS 21 0.0006
CYS 22 0.0005
GLN 23 0.0008
VAL 24 0.0008
LEU 25 0.0009
LEU 26 0.0009
SER 27 0.0012
ASN 28 0.0013
PRO 29 0.0013
THR 30 0.0016
SER 31 0.0017
GLY 32 0.0016
CYS 33 0.0013
SER 34 0.0013
TRP 35 0.0012
LEU 36 0.0013
PHE 37 0.0015
GLN 38 0.0018
PRO 39 0.0020
ARG 40 0.0022
GLY 41 0.0026
ALA 42 0.0029
ALA 43 0.0028
ALA 44 0.0025
SER 45 0.0024
PRO 46 0.0020
THR 47 0.0020
PHE 48 0.0019
LEU 49 0.0018
LEU 50 0.0017
TYR 51 0.0018
LEU 52 0.0017
SER 53 0.0020
GLN 54 0.0023
ASN 55 0.0026
LYS 56 0.0026
PRO 57 0.0022
LYS 58 0.0024
ALA 59 0.0023
ALA 60 0.0024
GLU 61 0.0029
GLY 62 0.0029
LEU 63 0.0024
ASP 64 0.0023
THR 65 0.0022
GLN 66 0.0021
ARG 67 0.0016
PHE 68 0.0016
SER 69 0.0016
GLY 70 0.0015
LYS 71 0.0016
ARG 72 0.0017
LEU 73 0.0017
GLY 74 0.0018
ASP 75 0.0014
THR 76 0.0012
PHE 77 0.0011
VAL 78 0.0010
LEU 79 0.0009
THR 80 0.0010
LEU 81 0.0011
SER 82 0.0011
ASP 83 0.0011
PHE 84 0.0011
ARG 85 0.0016
ARG 86 0.0019
GLU 87 0.0021
ASN 88 0.0016
GLU 89 0.0016
GLY 90 0.0016
TYR 91 0.0013
TYR 92 0.0010
PHE 93 0.0008
CYS 94 0.0007
SER 95 0.0009
ALA 96 0.0010
LEU 97 0.0012
SER 98 0.0011
ASN 99 0.0012
SER 100 0.0014
ILE 101 0.0011
MET 102 0.0011
TYR 103 0.0007
PHE 104 0.0007
SER 105 0.0005
HIS 106 0.0008
PHE 107 0.0010
VAL 108 0.0008
PRO 109 0.0012
VAL 110 0.0011
PHE 111 0.0014
LEU 112 0.0016
PRO 113 0.0018
ALA 114 0.0022
SER 1 0.0033
GLN 2 0.0033
PHE 3 0.0034
ARG 4 0.0037
VAL 5 0.0035
SER 6 0.0037
PRO 7 0.0039
LEU 8 0.0039
ASP 9 0.0043
ARG 10 0.0042
THR 11 0.0040
TRP 12 0.0039
ASN 13 0.0040
LEU 14 0.0037
GLY 15 0.0036
GLU 16 0.0037
THR 17 0.0034
VAL 18 0.0033
GLU 19 0.0033
LEU 20 0.0032
LYS 21 0.0033
CYS 22 0.0033
GLN 23 0.0035
VAL 24 0.0033
LEU 25 0.0037
LEU 26 0.0035
SER 27 0.0038
ASN 28 0.0036
PRO 29 0.0034
THR 30 0.0032
SER 31 0.0028
GLY 32 0.0026
CYS 33 0.0024
SER 34 0.0020
TRP 35 0.0021
LEU 36 0.0019
PHE 37 0.0020
GLN 38 0.0020
PRO 39 0.0023
ARG 40 0.0027
GLY 41 0.0025
ALA 42 0.0023
ALA 43 0.0018
ALA 44 0.0018
SER 45 0.0014
PRO 46 0.0015
THR 47 0.0014
PHE 48 0.0013
LEU 49 0.0016
LEU 50 0.0017
TYR 51 0.0019
LEU 52 0.0023
SER 53 0.0025
GLN 54 0.0028
ASN 55 0.0024
LYS 56 0.0021
PRO 57 0.0019
LYS 58 0.0015
ALA 59 0.0013
ALA 60 0.0010
GLU 61 0.0007
GLY 62 0.0010
LEU 63 0.0013
ASP 64 0.0017
THR 65 0.0017
GLN 66 0.0020
ARG 67 0.0023
PHE 68 0.0021
SER 69 0.0022
GLY 70 0.0025
LYS 71 0.0028
ARG 72 0.0031
LEU 73 0.0036
GLY 74 0.0038
ASP 75 0.0036
THR 76 0.0035
PHE 77 0.0031
VAL 78 0.0030
LEU 79 0.0027
THR 80 0.0028
LEU 81 0.0027
SER 82 0.0029
ASP 83 0.0031
PHE 84 0.0031
ARG 85 0.0031
ARG 86 0.0032
GLU 87 0.0027
ASN 88 0.0026
GLU 89 0.0029
GLY 90 0.0027
TYR 91 0.0027
TYR 92 0.0026
PHE 93 0.0025
CYS 94 0.0025
SER 95 0.0023
ALA 96 0.0025
LEU 97 0.0024
SER 98 0.0028
ASN 99 0.0029
SER 100 0.0024
ILE 101 0.0024
MET 102 0.0022
TYR 103 0.0024
PHE 104 0.0024
SER 105 0.0028
HIS 106 0.0030
PHE 107 0.0029
VAL 108 0.0032
PRO 109 0.0033
VAL 110 0.0033
PHE 111 0.0035
LEU 112 0.0038
PRO 113 0.0043
ALA 114 0.0044

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 12 ---

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