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 20 ---

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 = 0.1149
MET 1 0.0424
SER 2 0.0365
THR 3 0.0313
ILE 4 0.0240
THR 5 0.0200
LYS 6 0.0134
ASP 7 0.0113
GLN 8 0.0154
ILE 9 0.0107
LEU 10 0.0065
GLU 11 0.0125
GLY 12 0.0133
VAL 13 0.0105
ALA 14 0.0130
ALA 15 0.0174
LEU 16 0.0153
SER 17 0.0170
VAL 18 0.0161
MET 19 0.0166
GLU 20 0.0147
ILE 21 0.0127
VAL 22 0.0134
GLU 23 0.0137
LEU 24 0.0115
ILE 25 0.0110
SER 26 0.0121
ALA 27 0.0117
MET 28 0.0110
GLU 29 0.0117
GLU 30 0.0129
LYS 31 0.0126
PHE 32 0.0127
GLY 33 0.0130
VAL 34 0.0120
SER 35 0.0115
ALA 36 0.0122
ALA 37 0.0115
ALA 38 0.0119
VAL 39 0.0139
ALA 40 0.0143
ALA 41 0.0137
GLY 42 0.0153
PRO 43 0.0153
ALA 44 0.0144
ALA 45 0.0127
ALA 46 0.0124
VAL 47 0.0116
GLU 48 0.0104
ALA 49 0.0098
ALA 50 0.0091
GLU 51 0.0084
GLU 52 0.0075
GLN 53 0.0064
THR 54 0.0062
GLU 55 0.0053
PHE 56 0.0043
ASP 57 0.0034
VAL 58 0.0025
VAL 59 0.0017
LEU 60 0.0007
ALA 61 0.0008
SER 62 0.0010
PHE 63 0.0013
GLY 64 0.0020
GLU 65 0.0028
ASN 66 0.0024
LYS 67 0.0024
VAL 68 0.0027
ALA 69 0.0018
VAL 70 0.0013
ILE 71 0.0022
LYS 72 0.0023
ALA 73 0.0015
VAL 74 0.0020
ARG 75 0.0029
GLY 76 0.0028
ALA 77 0.0028
THR 78 0.0034
GLY 79 0.0041
LEU 80 0.0041
GLY 81 0.0046
LEU 82 0.0042
LYS 83 0.0045
GLU 84 0.0040
ALA 85 0.0031
LYS 86 0.0032
ASP 87 0.0032
LEU 88 0.0024
VAL 89 0.0018
GLU 90 0.0023
SER 91 0.0018
ALA 92 0.0009
PRO 93 0.0004
ALA 94 0.0013
VAL 95 0.0020
LEU 96 0.0023
LYS 97 0.0032
GLU 98 0.0039
GLY 99 0.0047
VAL 100 0.0046
ASN 101 0.0052
LYS 102 0.0049
ASP 103 0.0047
GLU 104 0.0041
ALA 105 0.0035
GLU 106 0.0035
THR 107 0.0031
LEU 108 0.0024
LYS 109 0.0021
LYS 110 0.0021
SER 111 0.0013
LEU 112 0.0008
GLU 113 0.0013
GLU 114 0.0010
ALA 115 0.0006
GLY 116 0.0013
ALA 117 0.0008
SER 118 0.0013
VAL 119 0.0014
GLU 120 0.0022
ILE 121 0.0030
LYS 122 0.0032
GLU 123 0.0042
ALA 124 0.0042
ALA 125 0.0042
ALA 126 0.0049
LYS 127 0.0048
ALA 128 0.0047
TYR 129 0.0048
LYS 130 0.0047
ILE 131 0.0043
ILE 132 0.0037
SER 133 0.0024
LEU 134 0.0019
LYS 135 0.0007
TYR 136 0.0011
THR 137 0.0026
ARG 138 0.0049
LYS 139 0.0070
VAL 140 0.0094
CYS 141 0.0122
ILE 142 0.0152
GLY 143 0.0175
PRO 144 0.0206
GLY 145 0.0237
PRO 146 0.0253
GLY 147 0.0264
LYS 148 0.0248
ALA 149 0.0227
TYR 150 0.0196
LYS 151 0.0175
ILE 152 0.0146
ILE 153 0.0126
SER 154 0.0098
LEU 155 0.0077
LYS 156 0.0054
TYR 157 0.0040
THR 158 0.0018
ARG 159 0.0021
LYS 160 0.0022
VAL 161 0.0042
CYS 162 0.0052
GLY 163 0.0069
PRO 164 0.0082
GLY 165 0.0084
PRO 166 0.0102
GLY 167 0.0106
GLY 168 0.0102
LYS 169 0.0086
ALA 170 0.0071
TYR 171 0.0055
LYS 172 0.0045
ILE 173 0.0023
ILE 174 0.0029
SER 175 0.0029
LEU 176 0.0053
LYS 177 0.0069
TYR 178 0.0096
THR 179 0.0115
ARG 180 0.0142
LYS 181 0.0160
VAL 182 0.0189
GLY 183 0.0203
PRO 184 0.0218
GLY 185 0.0198
PRO 186 0.0175
GLY 187 0.0156
ILE 188 0.0123
ILE 189 0.0108
SER 190 0.0077
LEU 191 0.0060
LYS 192 0.0040
TYR 193 0.0029
THR 194 0.0009
ARG 195 0.0021
LYS 196 0.0031
VAL 197 0.0037
CYS 198 0.0040
ILE 199 0.0046
GLN 200 0.0050
LEU 201 0.0043
GLY 202 0.0037
GLY 203 0.0033
PRO 204 0.0030
GLY 205 0.0025
PRO 206 0.0027
GLY 207 0.0029
ASN 208 0.0035
ILE 209 0.0039
LYS 210 0.0038
THR 211 0.0040
ALA 212 0.0043
PHE 213 0.0044
HIS 214 0.0043
CYS 215 0.0046
TYR 216 0.0045
ALA 217 0.0049
ALA 218 0.0050
TYR 219 0.0043
MET 220 0.0042
THR 221 0.0046
SER 222 0.0041
ILE 223 0.0032
LYS 224 0.0029
ALA 225 0.0020
CYS 226 0.0063
ASP 227 0.0165
LEU 228 0.0205
LYS 229 0.0323
LYS 230 0.0381
PRO 231 0.0391
LEU 232 0.0456
MET 233 0.0407
GLU 234 0.0475
SER 235 0.0475
GLY 236 0.0358
TRP 237 0.0331
SER 238 0.0264
ASP 239 0.0245
THR 240 0.0161
ALA 241 0.0160
HIS 242 0.0088
GLY 243 0.0076
LYS 244 0.0093
LYS 245 0.0089
SER 246 0.0103
LEU 247 0.0083
PRO 248 0.0073
SER 249 0.0119
SER 250 0.0139
SER 251 0.0183
SER 252 0.0229
TYR 253 0.0218
SER 254 0.0253
TYR 255 0.0248
ARG 256 0.0261
ARG 257 0.0279
LYS 258 0.0258
LEU 259 0.0309
THR 260 0.0279
ASN 261 0.0340
PRO 262 0.0294
ALA 263 0.0335
ASN 264 0.0286
LYS 265 0.0377
GLU 266 0.0368
GLU 267 0.0448
SER 268 0.0440
ILE 269 0.0485
LYS 270 0.0524
LYS 271 0.0465
GLN 272 0.0471
LYS 273 0.0366
TYR 274 0.0362
SER 275 0.0280
TYR 276 0.0278
PRO 277 0.0191
TRP 278 0.0271
GLN 279 0.0247
THR 280 0.0211
SER 281 0.0299
LYS 282 0.0532
CYS 283 0.0710
PHE 284 0.1149
ASP 288 0.0149
TYR 289 0.0068
GLN 290 0.0094
TYR 291 0.0112
CYS 297 0.0255
ASN 298 0.0239
PRO 299 0.0211
GLY 300 0.0213
LYS 301 0.0175
LYS 302 0.0158
ASN 303 0.0132
THR 304 0.0124
ILE 305 0.0090
SER 306 0.0077
GLY 307 0.0066
TYR 308 0.0041
LYS 309 0.0044
ARG 310 0.0052
MET 311 0.0040
MET 312 0.0025
ALA 313 0.0030
THR 314 0.0037
LYS 315 0.0032
ASP 316 0.0042
SER 317 0.0046
PHE 318 0.0040
GLN 319 0.0042
SER 320 0.0042
PHE 321 0.0042
ASN 322 0.0046
LEU 323 0.0044
THR 324 0.0051
GLU 325 0.0051
PRO 326 0.0043
HIS 327 0.0043
ILE 328 0.0036
THR 329 0.0038
THR 330 0.0035
ASN 331 0.0031
LYS 332 0.0031
LEU 333 0.0029
GLU 334 0.0036
TRP 335 0.0040
ILE 336 0.0046
ASP 337 0.0046
PRO 338 0.0055
ASP 339 0.0056
GLY 340 0.0054
ASN 341 0.0049
THR 342 0.0042
ARG 343 0.0048
GLY 344 0.0042
GLY 345 0.0046
GLY 346 0.0044
GLY 1 0.0040
SER 2 0.0041
HIS 3 0.0043
SER 4 0.0043
MET 5 0.0046
ARG 6 0.0042
TYR 7 0.0043
PHE 8 0.0037
PHE 9 0.0039
THR 10 0.0034
SER 11 0.0035
VAL 12 0.0030
SER 13 0.0033
ARG 14 0.0030
PRO 15 0.0032
GLY 16 0.0032
ARG 17 0.0031
GLY 18 0.0036
GLU 19 0.0040
PRO 20 0.0036
ARG 21 0.0034
PHE 22 0.0038
ILE 23 0.0037
ALA 24 0.0041
VAL 25 0.0040
GLY 26 0.0044
TYR 27 0.0042
VAL 28 0.0044
ASP 29 0.0038
ASP 30 0.0033
THR 31 0.0039
GLN 32 0.0041
PHE 33 0.0048
VAL 34 0.0049
ARG 35 0.0046
PHE 36 0.0046
ASP 37 0.0042
SER 38 0.0044
ASP 39 0.0040
ALA 40 0.0045
ALA 41 0.0051
SER 42 0.0056
GLN 43 0.0055
ARG 44 0.0058
MET 45 0.0056
GLU 46 0.0055
PRO 47 0.0055
ARG 48 0.0049
ALA 49 0.0052
PRO 50 0.0058
TRP 51 0.0060
ILE 52 0.0061
GLU 53 0.0065
GLN 54 0.0071
GLU 55 0.0071
GLY 56 0.0077
PRO 57 0.0077
GLU 58 0.0079
TYR 59 0.0072
TRP 60 0.0068
ASP 61 0.0072
GLY 62 0.0071
GLU 63 0.0063
THR 64 0.0062
ARG 65 0.0066
LYS 66 0.0063
VAL 67 0.0055
LYS 68 0.0056
ALA 69 0.0060
HIS 70 0.0053
SER 71 0.0049
GLN 72 0.0052
THR 73 0.0053
HIS 74 0.0047
ARG 75 0.0046
VAL 76 0.0050
ASP 77 0.0048
LEU 78 0.0042
GLY 79 0.0047
THR 80 0.0051
LEU 81 0.0045
ARG 82 0.0044
GLY 83 0.0050
TYR 84 0.0050
TYR 85 0.0047
ASN 86 0.0047
GLN 87 0.0044
SER 88 0.0044
GLU 89 0.0043
ALA 90 0.0040
GLY 91 0.0029
SER 92 0.0028
HIS 93 0.0031
THR 94 0.0031
VAL 95 0.0036
GLN 96 0.0035
ARG 97 0.0040
MET 98 0.0040
TYR 99 0.0045
GLY 100 0.0047
CYS 101 0.0048
ASP 102 0.0045
VAL 103 0.0048
GLY 104 0.0046
SER 105 0.0046
ASP 106 0.0053
TRP 107 0.0054
ARG 108 0.0056
PHE 109 0.0056
LEU 110 0.0050
ARG 111 0.0049
GLY 112 0.0050
TYR 113 0.0046
HIS 114 0.0047
GLN 115 0.0042
TYR 116 0.0041
ALA 117 0.0036
TYR 118 0.0036
ASP 119 0.0030
GLY 120 0.0027
LYS 121 0.0031
ASP 122 0.0036
TYR 123 0.0041
ILE 124 0.0046
ALA 125 0.0046
LEU 126 0.0051
LYS 127 0.0051
GLU 128 0.0050
ASP 129 0.0057
LEU 130 0.0057
ARG 131 0.0063
SER 132 0.0060
TRP 133 0.0055
THR 134 0.0050
ALA 135 0.0050
ALA 136 0.0046
ASP 137 0.0047
MET 138 0.0052
ALA 139 0.0050
ALA 140 0.0049
GLN 141 0.0056
THR 142 0.0058
THR 143 0.0056
LYS 144 0.0058
HIS 145 0.0064
LYS 146 0.0064
TRP 147 0.0062
GLU 148 0.0067
ALA 149 0.0072
ALA 150 0.0070
HIS 151 0.0070
VAL 152 0.0064
ALA 153 0.0063
GLU 154 0.0069
GLN 155 0.0067
LEU 156 0.0061
ARG 157 0.0063
ALA 158 0.0067
TYR 159 0.0063
LEU 160 0.0058
GLU 161 0.0062
GLY 162 0.0066
THR 163 0.0065
CYS 164 0.0058
VAL 165 0.0058
GLU 166 0.0064
TRP 167 0.0062
LEU 168 0.0056
ARG 169 0.0059
ARG 170 0.0063
TYR 171 0.0058
LEU 172 0.0055
GLU 173 0.0062
ASN 174 0.0063
GLY 175 0.0057
LYS 176 0.0056
GLU 177 0.0055
THR 178 0.0050
LEU 179 0.0047
GLN 180 0.0048
ARG 181 0.0044
THR 182 0.0037
ASP 183 0.0035
ALA 184 0.0029
PRO 185 0.0025
LYS 186 0.0027
THR 187 0.0023
HIS 188 0.0026
MET 189 0.0025
THR 190 0.0030
HIS 191 0.0033
HIS 192 0.0036
ALA 193 0.0040
VAL 194 0.0038
SER 195 0.0044
ASP 196 0.0049
HIS 197 0.0046
GLU 198 0.0039
ALA 199 0.0035
THR 200 0.0029
LEU 201 0.0025
ARG 202 0.0021
CYS 203 0.0017
TRP 204 0.0019
ALA 205 0.0019
LEU 206 0.0026
SER 207 0.0031
PHE 208 0.0028
TYR 209 0.0031
PRO 210 0.0030
ALA 211 0.0023
GLU 212 0.0020
ILE 213 0.0015
THR 214 0.0008
LEU 215 0.0004
THR 216 0.0005
TRP 217 0.0011
GLN 218 0.0014
ARG 219 0.0021
ASP 220 0.0022
GLY 221 0.0017
GLU 222 0.0019
ASP 223 0.0016
GLN 224 0.0018
THR 225 0.0017
GLN 226 0.0020
ASP 227 0.0020
THR 228 0.0014
GLU 229 0.0012
LEU 230 0.0006
VAL 231 0.0007
GLU 232 0.0008
THR 233 0.0013
ARG 234 0.0018
PRO 235 0.0026
ALA 236 0.0031
GLY 237 0.0036
ASP 238 0.0041
GLY 239 0.0039
THR 240 0.0033
PHE 241 0.0025
GLN 242 0.0021
LYS 243 0.0015
TRP 244 0.0013
ALA 245 0.0011
ALA 246 0.0017
VAL 247 0.0021
VAL 248 0.0027
VAL 249 0.0030
PRO 250 0.0037
SER 251 0.0041
GLY 252 0.0041
GLN 253 0.0035
GLU 254 0.0031
GLN 255 0.0029
ARG 256 0.0026
TYR 257 0.0021
THR 258 0.0015
CYS 259 0.0011
HIS 260 0.0005
VAL 261 0.0009
GLN 262 0.0012
HIS 263 0.0019
GLU 264 0.0026
GLY 265 0.0029
LEU 266 0.0023
PRO 267 0.0025
LYS 268 0.0017
PRO 269 0.0011
LEU 270 0.0011
THR 271 0.0009
LEU 272 0.0015
ARG 273 0.0019
TRP 274 0.0024
GLU 275 0.0028
PRO 276 0.0025
GLN 278 0.0017
ARG 279 0.0012
THR 280 0.0006
PRO 281 0.0002
LYS 282 0.0005
ILE 283 0.0012
GLN 284 0.0018
VAL 285 0.0026
TYR 286 0.0030
SER 287 0.0036
ARG 288 0.0037
HIS 289 0.0042
PRO 290 0.0043
ALA 291 0.0047
GLU 292 0.0055
ASN 293 0.0060
GLY 294 0.0065
LYS 295 0.0061
SER 296 0.0058
ASN 297 0.0050
PHE 298 0.0044
LEU 299 0.0038
ASN 300 0.0031
CYS 301 0.0024
TYR 302 0.0018
VAL 303 0.0012
SER 304 0.0009
GLY 305 0.0008
PHE 306 0.0008
HIS 307 0.0014
PRO 308 0.0017
SER 309 0.0018
ASP 310 0.0015
ILE 311 0.0011
GLU 312 0.0015
VAL 313 0.0020
ASP 314 0.0027
LEU 315 0.0032
LEU 316 0.0037
LYS 317 0.0045
ASN 318 0.0048
GLY 319 0.0042
GLU 320 0.0043
ARG 321 0.0038
ILE 322 0.0042
GLU 323 0.0044
LYS 324 0.0045
VAL 325 0.0039
GLU 326 0.0038
HIS 327 0.0032
SER 328 0.0031
ASP 329 0.0033
LEU 330 0.0027
SER 331 0.0027
PHE 332 0.0024
SER 333 0.0021
LYS 334 0.0024
ASP 335 0.0022
TRP 336 0.0024
SER 337 0.0017
PHE 338 0.0017
TYR 339 0.0016
LEU 340 0.0021
LEU 341 0.0025
TYR 342 0.0028
TYR 343 0.0035
THR 344 0.0042
GLU 345 0.0049
PHE 346 0.0051
THR 347 0.0056
PRO 348 0.0053
THR 349 0.0059
GLU 350 0.0060
LYS 351 0.0060
ASP 352 0.0055
GLU 353 0.0048
TYR 354 0.0041
ALA 355 0.0034
CYS 356 0.0026
ARG 357 0.0023
VAL 358 0.0015
ASN 359 0.0009
HIS 360 0.0002
VAL 361 0.0006
THR 362 0.0010
LEU 363 0.0011
SER 364 0.0017
GLN 365 0.0016
PRO 366 0.0016
LYS 367 0.0019
ILE 368 0.0025
VAL 369 0.0026
LYS 370 0.0033
TRP 371 0.0035
ASP 372 0.0037
ARG 373 0.0039
ASP 374 0.0039
MET 375 0.0032
SER 1 0.0026
GLN 2 0.0022
PHE 3 0.0027
ARG 4 0.0032
VAL 5 0.0036
SER 6 0.0040
PRO 7 0.0043
LEU 8 0.0045
ASP 9 0.0048
ARG 10 0.0051
THR 11 0.0049
TRP 12 0.0052
ASN 13 0.0054
LEU 14 0.0057
GLY 15 0.0059
GLU 16 0.0056
THR 17 0.0053
VAL 18 0.0049
GLU 19 0.0046
LEU 20 0.0042
LYS 21 0.0037
CYS 22 0.0033
GLN 23 0.0029
VAL 24 0.0024
LEU 25 0.0021
LEU 26 0.0015
SER 27 0.0011
ASN 28 0.0007
PRO 29 0.0011
THR 30 0.0011
SER 31 0.0018
GLY 32 0.0022
CYS 33 0.0026
SER 34 0.0031
TRP 35 0.0036
LEU 36 0.0039
PHE 37 0.0043
GLN 38 0.0044
PRO 39 0.0048
ARG 40 0.0049
GLY 41 0.0055
ALA 42 0.0053
ALA 43 0.0050
ALA 44 0.0050
SER 45 0.0047
PRO 46 0.0043
THR 47 0.0044
PHE 48 0.0041
LEU 49 0.0042
LEU 50 0.0038
TYR 51 0.0032
LEU 52 0.0029
SER 53 0.0023
GLN 54 0.0020
ASN 55 0.0022
LYS 56 0.0029
PRO 57 0.0032
LYS 58 0.0035
ALA 59 0.0040
ALA 60 0.0043
GLU 61 0.0047
GLY 62 0.0052
LEU 63 0.0050
ASP 64 0.0053
THR 65 0.0049
GLN 66 0.0054
ARG 67 0.0053
PHE 68 0.0048
SER 69 0.0044
GLY 70 0.0039
LYS 71 0.0034
ARG 72 0.0030
LEU 73 0.0030
GLY 74 0.0025
ASP 75 0.0024
THR 76 0.0029
PHE 77 0.0032
VAL 78 0.0037
LEU 79 0.0041
THR 80 0.0046
LEU 81 0.0051
SER 82 0.0055
ASP 83 0.0058
PHE 84 0.0055
ARG 85 0.0057
ARG 86 0.0053
GLU 87 0.0053
ASN 88 0.0053
GLU 89 0.0050
GLY 90 0.0048
TYR 91 0.0044
TYR 92 0.0042
PHE 93 0.0036
CYS 94 0.0032
SER 95 0.0029
ALA 96 0.0022
LEU 97 0.0018
SER 98 0.0013
ASN 99 0.0013
SER 100 0.0019
ILE 101 0.0019
MET 102 0.0023
TYR 103 0.0023
PHE 104 0.0028
SER 105 0.0030
HIS 106 0.0035
PHE 107 0.0039
VAL 108 0.0042
PRO 109 0.0046
VAL 110 0.0049
PHE 111 0.0050
LEU 112 0.0049
PRO 113 0.0046
ALA 114 0.0041
SER 1 0.0054
GLN 2 0.0051
PHE 3 0.0052
ARG 4 0.0056
VAL 5 0.0055
SER 6 0.0057
PRO 7 0.0059
LEU 8 0.0062
ASP 9 0.0066
ARG 10 0.0063
THR 11 0.0059
TRP 12 0.0055
ASN 13 0.0053
LEU 14 0.0048
GLY 15 0.0047
GLU 16 0.0051
THR 17 0.0049
VAL 18 0.0049
GLU 19 0.0050
LEU 20 0.0050
LYS 21 0.0051
CYS 22 0.0050
GLN 23 0.0052
VAL 24 0.0048
LEU 25 0.0051
LEU 26 0.0047
SER 27 0.0047
ASN 28 0.0042
PRO 29 0.0042
THR 30 0.0038
SER 31 0.0033
GLY 32 0.0033
CYS 33 0.0035
SER 34 0.0033
TRP 35 0.0036
LEU 36 0.0035
PHE 37 0.0036
GLN 38 0.0039
PRO 39 0.0041
ARG 40 0.0047
GLY 41 0.0047
ALA 42 0.0048
ALA 43 0.0044
ALA 44 0.0040
SER 45 0.0037
PRO 46 0.0035
THR 47 0.0030
PHE 48 0.0027
LEU 49 0.0029
LEU 50 0.0029
TYR 51 0.0029
LEU 52 0.0034
SER 53 0.0034
GLN 54 0.0036
ASN 55 0.0033
LYS 56 0.0033
PRO 57 0.0031
LYS 58 0.0025
ALA 59 0.0024
ALA 60 0.0021
GLU 61 0.0016
GLY 62 0.0017
LEU 63 0.0023
ASP 64 0.0026
THR 65 0.0029
GLN 66 0.0033
ARG 67 0.0035
PHE 68 0.0035
SER 69 0.0037
GLY 70 0.0039
LYS 71 0.0043
ARG 72 0.0045
LEU 73 0.0051
GLY 74 0.0051
ASP 75 0.0050
THR 76 0.0050
PHE 77 0.0045
VAL 78 0.0046
LEU 79 0.0043
THR 80 0.0043
LEU 81 0.0041
SER 82 0.0042
ASP 83 0.0042
PHE 84 0.0043
ARG 85 0.0040
ARG 86 0.0041
GLU 87 0.0036
ASN 88 0.0038
GLU 89 0.0044
GLY 90 0.0044
TYR 91 0.0046
TYR 92 0.0043
PHE 93 0.0043
CYS 94 0.0041
SER 95 0.0037
ALA 96 0.0036
LEU 97 0.0033
SER 98 0.0034
ASN 99 0.0031
SER 100 0.0029
ILE 101 0.0035
MET 102 0.0035
TYR 103 0.0041
PHE 104 0.0043
SER 105 0.0047
HIS 106 0.0051
PHE 107 0.0050
VAL 108 0.0051
PRO 109 0.0053
VAL 110 0.0050
PHE 111 0.0052
LEU 112 0.0054
PRO 113 0.0060
ALA 114 0.0062

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 20 ---

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 *

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