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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 74 ---

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 = 0.0479
MET 1 0.0081
SER 2 0.0070
THR 3 0.0026
ILE 4 0.0039
THR 5 0.0046
LYS 6 0.0079
ASP 7 0.0053
GLN 8 0.0035
ILE 9 0.0069
LEU 10 0.0065
GLU 11 0.0041
GLY 12 0.0035
VAL 13 0.0056
ALA 14 0.0073
ALA 15 0.0075
LEU 16 0.0077
SER 17 0.0138
VAL 18 0.0164
MET 19 0.0142
GLU 20 0.0078
ILE 21 0.0082
VAL 22 0.0105
GLU 23 0.0057
LEU 24 0.0064
ILE 25 0.0111
SER 26 0.0062
ALA 27 0.0152
MET 28 0.0131
GLU 29 0.0058
GLU 30 0.0144
LYS 31 0.0207
PHE 32 0.0074
GLY 33 0.0149
VAL 34 0.0185
SER 35 0.0265
ALA 36 0.0412
ALA 37 0.0463
ALA 38 0.0339
VAL 39 0.0254
ALA 40 0.0353
ALA 41 0.0265
GLY 42 0.0270
PRO 43 0.0272
ALA 44 0.0274
ALA 45 0.0307
ALA 46 0.0437
VAL 47 0.0411
GLU 48 0.0236
ALA 49 0.0164
ALA 50 0.0196
GLU 51 0.0479
GLU 52 0.0385
GLN 53 0.0396
THR 54 0.0391
GLU 55 0.0407
PHE 56 0.0383
ASP 57 0.0370
VAL 58 0.0291
VAL 59 0.0303
LEU 60 0.0255
ALA 61 0.0332
SER 62 0.0298
PHE 63 0.0221
GLY 64 0.0265
GLU 65 0.0322
ASN 66 0.0250
LYS 67 0.0183
VAL 68 0.0150
ALA 69 0.0146
VAL 70 0.0051
ILE 71 0.0019
LYS 72 0.0124
ALA 73 0.0113
VAL 74 0.0141
ARG 75 0.0209
GLY 76 0.0259
ALA 77 0.0258
THR 78 0.0323
GLY 79 0.0370
LEU 80 0.0329
GLY 81 0.0285
LEU 82 0.0160
LYS 83 0.0176
GLU 84 0.0264
ALA 85 0.0175
LYS 86 0.0141
ASP 87 0.0227
LEU 88 0.0242
VAL 89 0.0197
GLU 90 0.0251
SER 91 0.0288
ALA 92 0.0283
PRO 93 0.0322
ALA 94 0.0300
VAL 95 0.0310
LEU 96 0.0295
LYS 97 0.0344
GLU 98 0.0419
GLY 99 0.0451
VAL 100 0.0385
ASN 101 0.0393
LYS 102 0.0350
ASP 103 0.0320
GLU 104 0.0309
ALA 105 0.0288
GLU 106 0.0232
THR 107 0.0213
LEU 108 0.0190
LYS 109 0.0152
LYS 110 0.0079
SER 111 0.0093
LEU 112 0.0041
GLU 113 0.0071
GLU 114 0.0100
ALA 115 0.0103
GLY 116 0.0148
ALA 117 0.0139
SER 118 0.0205
VAL 119 0.0209
GLU 120 0.0293
ILE 121 0.0314
LYS 122 0.0337
GLU 123 0.0355
ALA 124 0.0363
ALA 125 0.0382
ALA 126 0.0169
LYS 127 0.0144
ALA 128 0.0107
TYR 129 0.0069
LYS 130 0.0060
ILE 131 0.0044
ILE 132 0.0043
SER 133 0.0038
LEU 134 0.0036
LYS 135 0.0041
TYR 136 0.0045
THR 137 0.0051
ARG 138 0.0058
LYS 139 0.0065
VAL 140 0.0072
CYS 141 0.0056
ILE 142 0.0038
GLY 143 0.0053
PRO 144 0.0069
GLY 145 0.0100
PRO 146 0.0173
GLY 147 0.0181
LYS 148 0.0145
ALA 149 0.0102
TYR 150 0.0076
LYS 151 0.0035
ILE 152 0.0033
ILE 153 0.0033
SER 154 0.0037
LEU 155 0.0054
LYS 156 0.0057
TYR 157 0.0056
THR 158 0.0039
ARG 159 0.0037
LYS 160 0.0033
VAL 161 0.0051
CYS 162 0.0089
GLY 163 0.0155
PRO 164 0.0198
GLY 165 0.0234
PRO 166 0.0387
GLY 167 0.0322
GLY 168 0.0263
LYS 169 0.0153
ALA 170 0.0107
TYR 171 0.0084
LYS 172 0.0040
ILE 173 0.0051
ILE 174 0.0062
SER 175 0.0088
LEU 176 0.0086
LYS 177 0.0072
TYR 178 0.0059
THR 179 0.0048
ARG 180 0.0038
LYS 181 0.0056
VAL 182 0.0064
GLY 183 0.0068
PRO 184 0.0076
GLY 185 0.0064
PRO 186 0.0053
GLY 187 0.0037
ILE 188 0.0039
ILE 189 0.0042
SER 190 0.0051
LEU 191 0.0054
LYS 192 0.0043
TYR 193 0.0039
THR 194 0.0032
ARG 195 0.0032
LYS 196 0.0029
VAL 197 0.0035
CYS 198 0.0045
ILE 199 0.0054
GLN 200 0.0064
LEU 201 0.0075
GLY 202 0.0069
GLY 203 0.0063
PRO 204 0.0052
GLY 205 0.0049
PRO 206 0.0049
GLY 207 0.0036
ASN 208 0.0031
ILE 209 0.0036
LYS 210 0.0025
THR 211 0.0028
ALA 212 0.0042
PHE 213 0.0045
HIS 214 0.0034
CYS 215 0.0043
TYR 216 0.0062
ALA 217 0.0048
ALA 218 0.0048
TYR 219 0.0063
MET 220 0.0060
THR 221 0.0046
SER 222 0.0059
ILE 223 0.0052
LYS 224 0.0049
ALA 225 0.0039
CYS 226 0.0047
ASP 227 0.0058
LEU 228 0.0038
LYS 229 0.0054
LYS 230 0.0037
PRO 231 0.0041
LEU 232 0.0036
MET 233 0.0026
GLU 234 0.0028
SER 235 0.0022
GLY 236 0.0008
TRP 237 0.0004
SER 238 0.0006
ASP 239 0.0013
THR 240 0.0018
ALA 241 0.0019
HIS 242 0.0010
GLY 243 0.0011
LYS 244 0.0010
LYS 245 0.0017
SER 246 0.0011
LEU 247 0.0012
PRO 248 0.0012
SER 249 0.0012
SER 250 0.0011
SER 251 0.0013
SER 252 0.0010
TYR 253 0.0007
SER 254 0.0009
TYR 255 0.0011
ARG 256 0.0010
ARG 257 0.0007
LYS 258 0.0006
LEU 259 0.0005
THR 260 0.0005
ASN 261 0.0005
PRO 262 0.0010
ALA 263 0.0008
ASN 264 0.0008
LYS 265 0.0006
GLU 266 0.0008
GLU 267 0.0008
SER 268 0.0009
ILE 269 0.0008
LYS 270 0.0011
LYS 271 0.0015
GLN 272 0.0014
LYS 273 0.0007
TYR 274 0.0005
SER 275 0.0003
TYR 276 0.0007
PRO 277 0.0003
TRP 278 0.0004
GLN 279 0.0008
THR 280 0.0008
SER 281 0.0007
LYS 282 0.0009
CYS 283 0.0007
PHE 284 0.0012
ASP 288 0.0032
TYR 289 0.0017
GLN 290 0.0014
TYR 291 0.0039
CYS 297 0.0236
ASN 298 0.0204
PRO 299 0.0047
GLY 300 0.0042
LYS 301 0.0089
LYS 302 0.0092
ASN 303 0.0092
THR 304 0.0094
ILE 305 0.0081
SER 306 0.0088
GLY 307 0.0098
TYR 308 0.0058
LYS 309 0.0041
ARG 310 0.0049
MET 311 0.0068
MET 312 0.0074
ALA 313 0.0123
THR 314 0.0150
LYS 315 0.0119
ASP 316 0.0178
SER 317 0.0187
PHE 318 0.0124
GLN 319 0.0107
SER 320 0.0061
PHE 321 0.0057
ASN 322 0.0051
LEU 323 0.0026
THR 324 0.0022
GLU 325 0.0021
PRO 326 0.0017
HIS 327 0.0057
ILE 328 0.0077
THR 329 0.0104
THR 330 0.0128
ASN 331 0.0112
LYS 332 0.0077
LEU 333 0.0052
GLU 334 0.0033
TRP 335 0.0012
ILE 336 0.0036
ASP 337 0.0052
PRO 338 0.0060
ASP 339 0.0054
GLY 340 0.0048
ASN 341 0.0042
THR 342 0.0057
ARG 343 0.0053
GLY 344 0.0064
GLY 345 0.0059
GLY 346 0.0051
GLY 1 0.0110
SER 2 0.0105
HIS 3 0.0097
SER 4 0.0093
MET 5 0.0085
ARG 6 0.0074
TYR 7 0.0068
PHE 8 0.0070
PHE 9 0.0066
THR 10 0.0066
SER 11 0.0060
VAL 12 0.0074
SER 13 0.0080
ARG 14 0.0089
PRO 15 0.0101
GLY 16 0.0118
ARG 17 0.0109
GLY 18 0.0094
GLU 19 0.0079
PRO 20 0.0073
ARG 21 0.0065
PHE 22 0.0061
ILE 23 0.0064
ALA 24 0.0060
VAL 25 0.0065
GLY 26 0.0073
TYR 27 0.0078
VAL 28 0.0083
ASP 29 0.0089
ASP 30 0.0086
THR 31 0.0089
GLN 32 0.0083
PHE 33 0.0079
VAL 34 0.0074
ARG 35 0.0073
PHE 36 0.0065
ASP 37 0.0068
SER 38 0.0062
ASP 39 0.0070
ALA 40 0.0072
ALA 41 0.0084
SER 42 0.0083
GLN 43 0.0074
ARG 44 0.0074
MET 45 0.0073
GLU 46 0.0076
PRO 47 0.0079
ARG 48 0.0083
ALA 49 0.0087
PRO 50 0.0087
TRP 51 0.0088
ILE 52 0.0084
GLU 53 0.0087
GLN 54 0.0087
GLU 55 0.0083
GLY 56 0.0089
PRO 57 0.0093
GLU 58 0.0091
TYR 59 0.0082
TRP 60 0.0082
ASP 61 0.0084
GLY 62 0.0079
GLU 63 0.0074
THR 64 0.0076
ARG 65 0.0077
LYS 66 0.0062
VAL 67 0.0059
LYS 68 0.0060
ALA 69 0.0058
HIS 70 0.0056
SER 71 0.0059
GLN 72 0.0055
THR 73 0.0050
HIS 74 0.0061
ARG 75 0.0074
VAL 76 0.0077
ASP 77 0.0069
LEU 78 0.0081
GLY 79 0.0092
THR 80 0.0085
LEU 81 0.0091
ARG 82 0.0100
GLY 83 0.0101
TYR 84 0.0086
TYR 85 0.0084
ASN 86 0.0094
GLN 87 0.0111
SER 88 0.0141
GLU 89 0.0179
ALA 90 0.0187
GLY 91 0.0090
SER 92 0.0081
HIS 93 0.0072
THR 94 0.0063
VAL 95 0.0056
GLN 96 0.0066
ARG 97 0.0069
MET 98 0.0071
TYR 99 0.0075
GLY 100 0.0077
CYS 101 0.0094
ASP 102 0.0099
VAL 103 0.0096
GLY 104 0.0101
SER 105 0.0101
ASP 106 0.0099
TRP 107 0.0097
ARG 108 0.0097
PHE 109 0.0099
LEU 110 0.0107
ARG 111 0.0095
GLY 112 0.0092
TYR 113 0.0089
HIS 114 0.0086
GLN 115 0.0083
TYR 116 0.0063
ALA 117 0.0062
TYR 118 0.0064
ASP 119 0.0066
GLY 120 0.0064
LYS 121 0.0058
ASP 122 0.0056
TYR 123 0.0064
ILE 124 0.0067
ALA 125 0.0065
LEU 126 0.0081
LYS 127 0.0075
GLU 128 0.0078
ASP 129 0.0082
LEU 130 0.0088
ARG 131 0.0084
SER 132 0.0075
TRP 133 0.0073
THR 134 0.0062
ALA 135 0.0065
ALA 136 0.0049
ASP 137 0.0058
MET 138 0.0071
ALA 139 0.0083
ALA 140 0.0079
GLN 141 0.0085
THR 142 0.0102
THR 143 0.0103
LYS 144 0.0095
HIS 145 0.0109
LYS 146 0.0119
TRP 147 0.0110
GLU 148 0.0101
ALA 149 0.0120
ALA 150 0.0127
HIS 151 0.0107
VAL 152 0.0112
ALA 153 0.0096
GLU 154 0.0097
GLN 155 0.0115
LEU 156 0.0099
ARG 157 0.0098
ALA 158 0.0101
TYR 159 0.0102
LEU 160 0.0099
GLU 161 0.0098
GLY 162 0.0096
THR 163 0.0095
CYS 164 0.0097
VAL 165 0.0097
GLU 166 0.0093
TRP 167 0.0091
LEU 168 0.0093
ARG 169 0.0093
ARG 170 0.0090
TYR 171 0.0090
LEU 172 0.0095
GLU 173 0.0092
ASN 174 0.0090
GLY 175 0.0095
LYS 176 0.0097
GLU 177 0.0098
THR 178 0.0096
LEU 179 0.0098
GLN 180 0.0102
ARG 181 0.0091
THR 182 0.0084
ASP 183 0.0072
ALA 184 0.0066
PRO 185 0.0060
LYS 186 0.0077
THR 187 0.0078
HIS 188 0.0082
MET 189 0.0082
THR 190 0.0084
HIS 191 0.0104
HIS 192 0.0103
ALA 193 0.0114
VAL 194 0.0105
SER 195 0.0120
ASP 196 0.0133
HIS 197 0.0121
GLU 198 0.0105
ALA 199 0.0102
THR 200 0.0088
LEU 201 0.0080
ARG 202 0.0075
CYS 203 0.0073
TRP 204 0.0071
ALA 205 0.0067
LEU 206 0.0062
SER 207 0.0066
PHE 208 0.0070
TYR 209 0.0077
PRO 210 0.0081
ALA 211 0.0074
GLU 212 0.0070
ILE 213 0.0062
THR 214 0.0060
LEU 215 0.0056
THR 216 0.0053
TRP 217 0.0061
GLN 218 0.0068
ARG 219 0.0074
ASP 220 0.0086
GLY 221 0.0078
GLU 222 0.0054
ASP 223 0.0037
GLN 224 0.0023
THR 225 0.0009
GLN 226 0.0007
ASP 227 0.0013
THR 228 0.0021
GLU 229 0.0031
LEU 230 0.0034
VAL 231 0.0058
GLU 232 0.0051
THR 233 0.0051
ARG 234 0.0048
PRO 235 0.0046
ALA 236 0.0059
GLY 237 0.0064
ASP 238 0.0061
GLY 239 0.0058
THR 240 0.0060
PHE 241 0.0056
GLN 242 0.0057
LYS 243 0.0058
TRP 244 0.0059
ALA 245 0.0060
ALA 246 0.0055
VAL 247 0.0062
VAL 248 0.0069
VAL 249 0.0080
PRO 250 0.0091
SER 251 0.0115
GLY 252 0.0122
GLN 253 0.0110
GLU 254 0.0109
GLN 255 0.0117
ARG 256 0.0101
TYR 257 0.0090
THR 258 0.0090
CYS 259 0.0080
HIS 260 0.0077
VAL 261 0.0064
GLN 262 0.0071
HIS 263 0.0070
GLU 264 0.0076
GLY 265 0.0067
LEU 266 0.0076
PRO 267 0.0080
LYS 268 0.0087
PRO 269 0.0090
LEU 270 0.0084
THR 271 0.0101
LEU 272 0.0102
ARG 273 0.0110
TRP 274 0.0110
GLU 275 0.0127
PRO 276 0.0146
GLN 278 0.0081
ARG 279 0.0066
THR 280 0.0057
PRO 281 0.0044
LYS 282 0.0050
ILE 283 0.0044
GLN 284 0.0053
VAL 285 0.0067
TYR 286 0.0078
SER 287 0.0089
ARG 288 0.0089
HIS 289 0.0109
PRO 290 0.0124
ALA 291 0.0131
GLU 292 0.0153
ASN 293 0.0166
GLY 294 0.0173
LYS 295 0.0163
SER 296 0.0149
ASN 297 0.0130
PHE 298 0.0102
LEU 299 0.0089
ASN 300 0.0068
CYS 301 0.0052
TYR 302 0.0039
VAL 303 0.0037
SER 304 0.0046
GLY 305 0.0057
PHE 306 0.0051
HIS 307 0.0054
PRO 308 0.0069
SER 309 0.0046
ASP 310 0.0042
ILE 311 0.0033
GLU 312 0.0043
VAL 313 0.0033
ASP 314 0.0046
LEU 315 0.0064
LEU 316 0.0075
LYS 317 0.0104
ASN 318 0.0111
GLY 319 0.0084
GLU 320 0.0089
ARG 321 0.0082
ILE 322 0.0101
GLU 323 0.0105
LYS 324 0.0106
VAL 325 0.0080
GLU 326 0.0070
HIS 327 0.0048
SER 328 0.0055
ASP 329 0.0055
LEU 330 0.0055
SER 331 0.0057
PHE 332 0.0060
SER 333 0.0059
LYS 334 0.0056
ASP 335 0.0056
TRP 336 0.0058
SER 337 0.0061
PHE 338 0.0047
TYR 339 0.0040
LEU 340 0.0030
LEU 341 0.0035
TYR 342 0.0037
TYR 343 0.0078
THR 344 0.0095
GLU 345 0.0114
PHE 346 0.0123
THR 347 0.0140
PRO 348 0.0142
THR 349 0.0168
GLU 350 0.0176
LYS 351 0.0176
ASP 352 0.0152
GLU 353 0.0118
TYR 354 0.0096
ALA 355 0.0067
CYS 356 0.0041
ARG 357 0.0019
VAL 358 0.0042
ASN 359 0.0051
HIS 360 0.0051
VAL 361 0.0083
THR 362 0.0082
LEU 363 0.0079
SER 364 0.0111
GLN 365 0.0096
PRO 366 0.0079
LYS 367 0.0043
ILE 368 0.0040
VAL 369 0.0054
LYS 370 0.0069
TRP 371 0.0081
ASP 372 0.0096
ARG 373 0.0098
ASP 374 0.0111
MET 375 0.0099
SER 1 0.0029
GLN 2 0.0029
PHE 3 0.0028
ARG 4 0.0032
VAL 5 0.0025
SER 6 0.0028
PRO 7 0.0026
LEU 8 0.0029
ASP 9 0.0038
ARG 10 0.0026
THR 11 0.0016
TRP 12 0.0017
ASN 13 0.0028
LEU 14 0.0047
GLY 15 0.0057
GLU 16 0.0042
THR 17 0.0045
VAL 18 0.0033
GLU 19 0.0035
LEU 20 0.0024
LYS 21 0.0031
CYS 22 0.0028
GLN 23 0.0036
VAL 24 0.0034
LEU 25 0.0039
LEU 26 0.0024
SER 27 0.0035
ASN 28 0.0032
PRO 29 0.0022
THR 30 0.0022
SER 31 0.0025
GLY 32 0.0032
CYS 33 0.0027
SER 34 0.0030
TRP 35 0.0030
LEU 36 0.0031
PHE 37 0.0036
GLN 38 0.0043
PRO 39 0.0052
ARG 40 0.0059
GLY 41 0.0076
ALA 42 0.0066
ALA 43 0.0055
ALA 44 0.0059
SER 45 0.0050
PRO 46 0.0043
THR 47 0.0045
PHE 48 0.0043
LEU 49 0.0041
LEU 50 0.0043
TYR 51 0.0040
LEU 52 0.0042
SER 53 0.0043
GLN 54 0.0053
ASN 55 0.0061
LYS 56 0.0070
PRO 57 0.0060
LYS 58 0.0060
ALA 59 0.0060
ALA 60 0.0061
GLU 61 0.0075
GLY 62 0.0088
LEU 63 0.0079
ASP 64 0.0088
THR 65 0.0085
GLN 66 0.0094
ARG 67 0.0078
PHE 68 0.0066
SER 69 0.0065
GLY 70 0.0056
LYS 71 0.0055
ARG 72 0.0052
LEU 73 0.0057
GLY 74 0.0056
ASP 75 0.0045
THR 76 0.0043
PHE 77 0.0039
VAL 78 0.0041
LEU 79 0.0040
THR 80 0.0047
LEU 81 0.0051
SER 82 0.0063
ASP 83 0.0065
PHE 84 0.0051
ARG 85 0.0063
ARG 86 0.0059
GLU 87 0.0071
ASN 88 0.0054
GLU 89 0.0046
GLY 90 0.0048
TYR 91 0.0033
TYR 92 0.0024
PHE 93 0.0019
CYS 94 0.0020
SER 95 0.0024
ALA 96 0.0023
LEU 97 0.0021
SER 98 0.0019
ASN 99 0.0018
SER 100 0.0020
ILE 101 0.0031
MET 102 0.0029
TYR 103 0.0024
PHE 104 0.0022
SER 105 0.0022
HIS 106 0.0021
PHE 107 0.0022
VAL 108 0.0019
PRO 109 0.0027
VAL 110 0.0024
PHE 111 0.0032
LEU 112 0.0031
PRO 113 0.0029
ALA 114 0.0048
SER 1 0.0059
GLN 2 0.0061
PHE 3 0.0067
ARG 4 0.0078
VAL 5 0.0076
SER 6 0.0091
PRO 7 0.0100
LEU 8 0.0094
ASP 9 0.0112
ARG 10 0.0110
THR 11 0.0100
TRP 12 0.0101
ASN 13 0.0104
LEU 14 0.0103
GLY 15 0.0119
GLU 16 0.0118
THR 17 0.0114
VAL 18 0.0097
GLU 19 0.0096
LEU 20 0.0080
LYS 21 0.0078
CYS 22 0.0071
GLN 23 0.0076
VAL 24 0.0068
LEU 25 0.0070
LEU 26 0.0060
SER 27 0.0067
ASN 28 0.0063
PRO 29 0.0057
THR 30 0.0054
SER 31 0.0043
GLY 32 0.0048
CYS 33 0.0044
SER 34 0.0041
TRP 35 0.0041
LEU 36 0.0043
PHE 37 0.0040
GLN 38 0.0037
PRO 39 0.0038
ARG 40 0.0045
GLY 41 0.0061
ALA 42 0.0056
ALA 43 0.0045
ALA 44 0.0043
SER 45 0.0033
PRO 46 0.0030
THR 47 0.0032
PHE 48 0.0034
LEU 49 0.0039
LEU 50 0.0044
TYR 51 0.0034
LEU 52 0.0031
SER 53 0.0028
GLN 54 0.0034
ASN 55 0.0033
LYS 56 0.0055
PRO 57 0.0049
LYS 58 0.0048
ALA 59 0.0050
ALA 60 0.0051
GLU 61 0.0074
GLY 62 0.0073
LEU 63 0.0069
ASP 64 0.0080
THR 65 0.0092
GLN 66 0.0109
ARG 67 0.0098
PHE 68 0.0083
SER 69 0.0081
GLY 70 0.0071
LYS 71 0.0071
ARG 72 0.0072
LEU 73 0.0083
GLY 74 0.0081
ASP 75 0.0069
THR 76 0.0071
PHE 77 0.0069
VAL 78 0.0077
LEU 79 0.0073
THR 80 0.0085
LEU 81 0.0094
SER 82 0.0108
ASP 83 0.0108
PHE 84 0.0092
ARG 85 0.0086
ARG 86 0.0070
GLU 87 0.0067
ASN 88 0.0065
GLU 89 0.0055
GLY 90 0.0047
TYR 91 0.0045
TYR 92 0.0048
PHE 93 0.0048
CYS 94 0.0051
SER 95 0.0046
ALA 96 0.0045
LEU 97 0.0045
SER 98 0.0048
ASN 99 0.0048
SER 100 0.0042
ILE 101 0.0044
MET 102 0.0041
TYR 103 0.0045
PHE 104 0.0045
SER 105 0.0053
HIS 106 0.0055
PHE 107 0.0054
VAL 108 0.0064
PRO 109 0.0063
VAL 110 0.0066
PHE 111 0.0070
LEU 112 0.0083
PRO 113 0.0100
ALA 114 0.0094

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 74 ---

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