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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 71 ---

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 = 0.0427
MET 1 0.0036
SER 2 0.0032
THR 3 0.0014
ILE 4 0.0017
THR 5 0.0019
LYS 6 0.0034
ASP 7 0.0023
GLN 8 0.0014
ILE 9 0.0029
LEU 10 0.0027
GLU 11 0.0014
GLY 12 0.0016
VAL 13 0.0021
ALA 14 0.0021
ALA 15 0.0023
LEU 16 0.0026
SER 17 0.0039
VAL 18 0.0046
MET 19 0.0044
GLU 20 0.0030
ILE 21 0.0029
VAL 22 0.0035
GLU 23 0.0027
LEU 24 0.0022
ILE 25 0.0030
SER 26 0.0029
ALA 27 0.0056
MET 28 0.0041
GLU 29 0.0029
GLU 30 0.0068
LYS 31 0.0085
PHE 32 0.0041
GLY 33 0.0064
VAL 34 0.0055
SER 35 0.0085
ALA 36 0.0134
ALA 37 0.0138
ALA 38 0.0096
VAL 39 0.0068
ALA 40 0.0083
ALA 41 0.0111
GLY 42 0.0168
PRO 43 0.0136
ALA 44 0.0163
ALA 45 0.0156
ALA 46 0.0165
VAL 47 0.0157
GLU 48 0.0301
ALA 49 0.0382
ALA 50 0.0398
GLU 51 0.0351
GLU 52 0.0285
GLN 53 0.0235
THR 54 0.0193
GLU 55 0.0158
PHE 56 0.0137
ASP 57 0.0145
VAL 58 0.0118
VAL 59 0.0176
LEU 60 0.0184
ALA 61 0.0222
SER 62 0.0234
PHE 63 0.0224
GLY 64 0.0211
GLU 65 0.0234
ASN 66 0.0210
LYS 67 0.0266
VAL 68 0.0291
ALA 69 0.0221
VAL 70 0.0192
ILE 71 0.0254
LYS 72 0.0259
ALA 73 0.0188
VAL 74 0.0202
ARG 75 0.0275
GLY 76 0.0261
ALA 77 0.0192
THR 78 0.0228
GLY 79 0.0303
LEU 80 0.0341
GLY 81 0.0402
LEU 82 0.0389
LYS 83 0.0427
GLU 84 0.0381
ALA 85 0.0299
LYS 86 0.0287
ASP 87 0.0322
LEU 88 0.0273
VAL 89 0.0235
GLU 90 0.0285
SER 91 0.0257
ALA 92 0.0239
PRO 93 0.0237
ALA 94 0.0233
VAL 95 0.0219
LEU 96 0.0183
LYS 97 0.0140
GLU 98 0.0149
GLY 99 0.0104
VAL 100 0.0039
ASN 101 0.0088
LYS 102 0.0151
ASP 103 0.0166
GLU 104 0.0094
ALA 105 0.0054
GLU 106 0.0114
THR 107 0.0118
LEU 108 0.0059
LYS 109 0.0035
LYS 110 0.0080
SER 111 0.0103
LEU 112 0.0078
GLU 113 0.0034
GLU 114 0.0077
ALA 115 0.0122
GLY 116 0.0104
ALA 117 0.0129
SER 118 0.0146
VAL 119 0.0133
GLU 120 0.0173
ILE 121 0.0166
LYS 122 0.0196
GLU 123 0.0202
ALA 124 0.0190
ALA 125 0.0226
ALA 126 0.0145
LYS 127 0.0105
ALA 128 0.0085
TYR 129 0.0033
LYS 130 0.0015
ILE 131 0.0072
ILE 132 0.0100
SER 133 0.0137
LEU 134 0.0165
LYS 135 0.0203
TYR 136 0.0210
THR 137 0.0170
ARG 138 0.0193
LYS 139 0.0162
VAL 140 0.0173
CYS 141 0.0142
ILE 142 0.0076
GLY 143 0.0086
PRO 144 0.0088
GLY 145 0.0157
PRO 146 0.0316
GLY 147 0.0312
LYS 148 0.0224
ALA 149 0.0127
TYR 150 0.0079
LYS 151 0.0059
ILE 152 0.0072
ILE 153 0.0102
SER 154 0.0127
LEU 155 0.0168
LYS 156 0.0188
TYR 157 0.0206
THR 158 0.0187
ARG 159 0.0203
LYS 160 0.0182
VAL 161 0.0149
CYS 162 0.0129
GLY 163 0.0147
PRO 164 0.0173
GLY 165 0.0192
PRO 166 0.0268
GLY 167 0.0241
GLY 168 0.0282
LYS 169 0.0206
ALA 170 0.0186
TYR 171 0.0174
LYS 172 0.0205
ILE 173 0.0198
ILE 174 0.0235
SER 175 0.0231
LEU 176 0.0222
LYS 177 0.0190
TYR 178 0.0158
THR 179 0.0128
ARG 180 0.0102
LYS 181 0.0094
VAL 182 0.0073
GLY 183 0.0051
PRO 184 0.0076
GLY 185 0.0089
PRO 186 0.0082
GLY 187 0.0055
ILE 188 0.0100
ILE 189 0.0114
SER 190 0.0152
LEU 191 0.0181
LYS 192 0.0172
TYR 193 0.0193
THR 194 0.0187
ARG 195 0.0210
LYS 196 0.0158
VAL 197 0.0124
CYS 198 0.0077
ILE 199 0.0069
GLN 200 0.0047
LEU 201 0.0073
GLY 202 0.0073
GLY 203 0.0065
PRO 204 0.0067
GLY 205 0.0077
PRO 206 0.0063
GLY 207 0.0069
ASN 208 0.0080
ILE 209 0.0083
LYS 210 0.0079
THR 211 0.0073
ALA 212 0.0083
PHE 213 0.0072
HIS 214 0.0055
CYS 215 0.0063
TYR 216 0.0044
ALA 217 0.0064
ALA 218 0.0070
TYR 219 0.0053
MET 220 0.0053
THR 221 0.0082
SER 222 0.0094
ILE 223 0.0109
LYS 224 0.0128
ALA 225 0.0145
CYS 226 0.0170
ASP 227 0.0154
LEU 228 0.0106
LYS 229 0.0117
LYS 230 0.0155
PRO 231 0.0211
LEU 232 0.0085
MET 233 0.0061
GLU 234 0.0113
SER 235 0.0159
GLY 236 0.0078
TRP 237 0.0031
SER 238 0.0051
ASP 239 0.0067
THR 240 0.0110
ALA 241 0.0246
HIS 242 0.0161
GLY 243 0.0099
LYS 244 0.0056
LYS 245 0.0137
SER 246 0.0078
LEU 247 0.0082
PRO 248 0.0083
SER 249 0.0079
SER 250 0.0100
SER 251 0.0069
SER 252 0.0043
TYR 253 0.0030
SER 254 0.0010
TYR 255 0.0025
ARG 256 0.0045
ARG 257 0.0040
LYS 258 0.0024
LEU 259 0.0023
THR 260 0.0018
ASN 261 0.0048
PRO 262 0.0072
ALA 263 0.0082
ASN 264 0.0053
LYS 265 0.0032
GLU 266 0.0011
GLU 267 0.0021
SER 268 0.0027
ILE 269 0.0036
LYS 270 0.0049
LYS 271 0.0036
GLN 272 0.0035
LYS 273 0.0028
TYR 274 0.0036
SER 275 0.0051
TYR 276 0.0054
PRO 277 0.0094
TRP 278 0.0065
GLN 279 0.0099
THR 280 0.0107
SER 281 0.0069
LYS 282 0.0089
CYS 283 0.0071
PHE 284 0.0086
ASP 288 0.0090
TYR 289 0.0045
GLN 290 0.0028
TYR 291 0.0072
CYS 297 0.0054
ASN 298 0.0171
PRO 299 0.0137
GLY 300 0.0158
LYS 301 0.0146
LYS 302 0.0148
ASN 303 0.0146
THR 304 0.0189
ILE 305 0.0134
SER 306 0.0158
GLY 307 0.0132
TYR 308 0.0099
LYS 309 0.0040
ARG 310 0.0051
MET 311 0.0116
MET 312 0.0093
ALA 313 0.0114
THR 314 0.0152
LYS 315 0.0145
ASP 316 0.0185
SER 317 0.0199
PHE 318 0.0162
GLN 319 0.0120
SER 320 0.0094
PHE 321 0.0112
ASN 322 0.0120
LEU 323 0.0167
THR 324 0.0192
GLU 325 0.0227
PRO 326 0.0233
HIS 327 0.0272
ILE 328 0.0275
THR 329 0.0289
THR 330 0.0302
ASN 331 0.0328
LYS 332 0.0370
LEU 333 0.0316
GLU 334 0.0315
TRP 335 0.0273
ILE 336 0.0272
ASP 337 0.0225
PRO 338 0.0207
ASP 339 0.0146
GLY 340 0.0183
ASN 341 0.0142
THR 342 0.0169
ARG 343 0.0167
GLY 344 0.0171
GLY 345 0.0167
GLY 346 0.0389
GLY 1 0.0093
SER 2 0.0093
HIS 3 0.0086
SER 4 0.0085
MET 5 0.0081
ARG 6 0.0072
TYR 7 0.0071
PHE 8 0.0071
PHE 9 0.0071
THR 10 0.0070
SER 11 0.0075
VAL 12 0.0077
SER 13 0.0069
ARG 14 0.0072
PRO 15 0.0071
GLY 16 0.0095
ARG 17 0.0099
GLY 18 0.0085
GLU 19 0.0065
PRO 20 0.0064
ARG 21 0.0074
PHE 22 0.0074
ILE 23 0.0072
ALA 24 0.0072
VAL 25 0.0070
GLY 26 0.0074
TYR 27 0.0071
VAL 28 0.0069
ASP 29 0.0070
ASP 30 0.0070
THR 31 0.0074
GLN 32 0.0072
PHE 33 0.0072
VAL 34 0.0074
ARG 35 0.0075
PHE 36 0.0078
ASP 37 0.0079
SER 38 0.0082
ASP 39 0.0082
ALA 40 0.0083
ALA 41 0.0098
SER 42 0.0099
GLN 43 0.0098
ARG 44 0.0095
MET 45 0.0089
GLU 46 0.0085
PRO 47 0.0082
ARG 48 0.0078
ALA 49 0.0079
PRO 50 0.0083
TRP 51 0.0084
ILE 52 0.0085
GLU 53 0.0093
GLN 54 0.0098
GLU 55 0.0098
GLY 56 0.0104
PRO 57 0.0109
GLU 58 0.0112
TYR 59 0.0102
TRP 60 0.0101
ASP 61 0.0104
GLY 62 0.0102
GLU 63 0.0095
THR 64 0.0098
ARG 65 0.0104
LYS 66 0.0089
VAL 67 0.0084
LYS 68 0.0090
ALA 69 0.0093
HIS 70 0.0087
SER 71 0.0074
GLN 72 0.0074
THR 73 0.0075
HIS 74 0.0074
ARG 75 0.0074
VAL 76 0.0053
ASP 77 0.0057
LEU 78 0.0058
GLY 79 0.0054
THR 80 0.0054
LEU 81 0.0042
ARG 82 0.0037
GLY 83 0.0028
TYR 84 0.0042
TYR 85 0.0051
ASN 86 0.0041
GLN 87 0.0067
SER 88 0.0090
GLU 89 0.0096
ALA 90 0.0123
GLY 91 0.0076
SER 92 0.0074
HIS 93 0.0071
THR 94 0.0076
VAL 95 0.0075
GLN 96 0.0072
ARG 97 0.0074
MET 98 0.0073
TYR 99 0.0075
GLY 100 0.0073
CYS 101 0.0089
ASP 102 0.0092
VAL 103 0.0094
GLY 104 0.0100
SER 105 0.0099
ASP 106 0.0100
TRP 107 0.0092
ARG 108 0.0096
PHE 109 0.0098
LEU 110 0.0105
ARG 111 0.0094
GLY 112 0.0088
TYR 113 0.0085
HIS 114 0.0080
GLN 115 0.0080
TYR 116 0.0075
ALA 117 0.0073
TYR 118 0.0072
ASP 119 0.0070
GLY 120 0.0072
LYS 121 0.0080
ASP 122 0.0083
TYR 123 0.0083
ILE 124 0.0086
ALA 125 0.0087
LEU 126 0.0098
LYS 127 0.0107
GLU 128 0.0107
ASP 129 0.0112
LEU 130 0.0104
ARG 131 0.0121
SER 132 0.0120
TRP 133 0.0110
THR 134 0.0111
ALA 135 0.0106
ALA 136 0.0103
ASP 137 0.0094
MET 138 0.0088
ALA 139 0.0079
ALA 140 0.0085
GLN 141 0.0109
THR 142 0.0102
THR 143 0.0093
LYS 144 0.0107
HIS 145 0.0119
LYS 146 0.0113
TRP 147 0.0110
GLU 148 0.0130
ALA 149 0.0138
ALA 150 0.0125
HIS 151 0.0128
VAL 152 0.0109
ALA 153 0.0111
GLU 154 0.0118
GLN 155 0.0105
LEU 156 0.0096
ARG 157 0.0102
ALA 158 0.0100
TYR 159 0.0090
LEU 160 0.0091
GLU 161 0.0099
GLY 162 0.0095
THR 163 0.0091
CYS 164 0.0088
VAL 165 0.0089
GLU 166 0.0089
TRP 167 0.0087
LEU 168 0.0084
ARG 169 0.0084
ARG 170 0.0084
TYR 171 0.0081
LEU 172 0.0080
GLU 173 0.0081
ASN 174 0.0083
GLY 175 0.0083
LYS 176 0.0081
GLU 177 0.0082
THR 178 0.0077
LEU 179 0.0073
GLN 180 0.0072
ARG 181 0.0049
THR 182 0.0050
ASP 183 0.0051
ALA 184 0.0054
PRO 185 0.0056
LYS 186 0.0064
THR 187 0.0063
HIS 188 0.0062
MET 189 0.0057
THR 190 0.0052
HIS 191 0.0059
HIS 192 0.0052
ALA 193 0.0060
VAL 194 0.0050
SER 195 0.0067
ASP 196 0.0086
HIS 197 0.0073
GLU 198 0.0053
ALA 199 0.0050
THR 200 0.0035
LEU 201 0.0043
ARG 202 0.0040
CYS 203 0.0047
TRP 204 0.0048
ALA 205 0.0053
LEU 206 0.0047
SER 207 0.0046
PHE 208 0.0045
TYR 209 0.0046
PRO 210 0.0046
ALA 211 0.0044
GLU 212 0.0048
ILE 213 0.0050
THR 214 0.0054
LEU 215 0.0052
THR 216 0.0055
TRP 217 0.0048
GLN 218 0.0055
ARG 219 0.0052
ASP 220 0.0066
GLY 221 0.0065
GLU 222 0.0054
ASP 223 0.0050
GLN 224 0.0034
THR 225 0.0046
GLN 226 0.0040
ASP 227 0.0029
THR 228 0.0029
GLU 229 0.0025
LEU 230 0.0029
VAL 231 0.0027
GLU 232 0.0030
THR 233 0.0036
ARG 234 0.0035
PRO 235 0.0040
ALA 236 0.0047
GLY 237 0.0050
ASP 238 0.0048
GLY 239 0.0045
THR 240 0.0043
PHE 241 0.0045
GLN 242 0.0042
LYS 243 0.0039
TRP 244 0.0036
ALA 245 0.0033
ALA 246 0.0024
VAL 247 0.0023
VAL 248 0.0022
VAL 249 0.0037
PRO 250 0.0047
SER 251 0.0066
GLY 252 0.0075
GLN 253 0.0064
GLU 254 0.0067
GLN 255 0.0082
ARG 256 0.0068
TYR 257 0.0060
THR 258 0.0069
CYS 259 0.0065
HIS 260 0.0075
VAL 261 0.0066
GLN 262 0.0068
HIS 263 0.0065
GLU 264 0.0067
GLY 265 0.0069
LEU 266 0.0090
PRO 267 0.0111
LYS 268 0.0114
PRO 269 0.0100
LEU 270 0.0093
THR 271 0.0096
LEU 272 0.0089
ARG 273 0.0089
TRP 274 0.0081
GLU 275 0.0096
PRO 276 0.0119
GLN 278 0.0054
ARG 279 0.0040
THR 280 0.0044
PRO 281 0.0038
LYS 282 0.0040
ILE 283 0.0031
GLN 284 0.0032
VAL 285 0.0033
TYR 286 0.0038
SER 287 0.0045
ARG 288 0.0052
HIS 289 0.0053
PRO 290 0.0051
ALA 291 0.0052
GLU 292 0.0056
ASN 293 0.0052
GLY 294 0.0058
LYS 295 0.0061
SER 296 0.0062
ASN 297 0.0057
PHE 298 0.0049
LEU 299 0.0043
ASN 300 0.0041
CYS 301 0.0037
TYR 302 0.0036
VAL 303 0.0030
SER 304 0.0024
GLY 305 0.0027
PHE 306 0.0034
HIS 307 0.0038
PRO 308 0.0026
SER 309 0.0009
ASP 310 0.0022
ILE 311 0.0038
GLU 312 0.0055
VAL 313 0.0055
ASP 314 0.0056
LEU 315 0.0051
LEU 316 0.0049
LYS 317 0.0049
ASN 318 0.0045
GLY 319 0.0049
GLU 320 0.0060
ARG 321 0.0066
ILE 322 0.0068
GLU 323 0.0088
LYS 324 0.0079
VAL 325 0.0062
GLU 326 0.0050
HIS 327 0.0036
SER 328 0.0028
ASP 329 0.0041
LEU 330 0.0048
SER 331 0.0046
PHE 332 0.0047
SER 333 0.0025
LYS 334 0.0030
ASP 335 0.0041
TRP 336 0.0050
SER 337 0.0047
PHE 338 0.0037
TYR 339 0.0030
LEU 340 0.0028
LEU 341 0.0027
TYR 342 0.0035
TYR 343 0.0047
THR 344 0.0052
GLU 345 0.0055
PHE 346 0.0053
THR 347 0.0053
PRO 348 0.0050
THR 349 0.0048
GLU 350 0.0044
LYS 351 0.0042
ASP 352 0.0044
GLU 353 0.0036
TYR 354 0.0041
ALA 355 0.0040
CYS 356 0.0046
ARG 357 0.0050
VAL 358 0.0063
ASN 359 0.0068
HIS 360 0.0061
VAL 361 0.0060
THR 362 0.0049
LEU 363 0.0103
SER 364 0.0105
GLN 365 0.0104
PRO 366 0.0098
LYS 367 0.0077
ILE 368 0.0039
VAL 369 0.0033
LYS 370 0.0030
TRP 371 0.0034
ASP 372 0.0037
ARG 373 0.0039
ASP 374 0.0040
MET 375 0.0037
SER 1 0.0043
GLN 2 0.0032
PHE 3 0.0019
ARG 4 0.0019
VAL 5 0.0016
SER 6 0.0034
PRO 7 0.0049
LEU 8 0.0057
ASP 9 0.0081
ARG 10 0.0081
THR 11 0.0082
TRP 12 0.0088
ASN 13 0.0106
LEU 14 0.0108
GLY 15 0.0128
GLU 16 0.0107
THR 17 0.0094
VAL 18 0.0067
GLU 19 0.0056
LEU 20 0.0029
LYS 21 0.0017
CYS 22 0.0009
GLN 23 0.0008
VAL 24 0.0015
LEU 25 0.0019
LEU 26 0.0034
SER 27 0.0031
ASN 28 0.0036
PRO 29 0.0040
THR 30 0.0046
SER 31 0.0047
GLY 32 0.0041
CYS 33 0.0035
SER 34 0.0041
TRP 35 0.0035
LEU 36 0.0045
PHE 37 0.0040
GLN 38 0.0045
PRO 39 0.0040
ARG 40 0.0042
GLY 41 0.0067
ALA 42 0.0070
ALA 43 0.0070
ALA 44 0.0067
SER 45 0.0066
PRO 46 0.0054
THR 47 0.0054
PHE 48 0.0055
LEU 49 0.0050
LEU 50 0.0049
TYR 51 0.0046
LEU 52 0.0036
SER 53 0.0030
GLN 54 0.0026
ASN 55 0.0036
LYS 56 0.0044
PRO 57 0.0045
LYS 58 0.0054
ALA 59 0.0059
ALA 60 0.0065
GLU 61 0.0084
GLY 62 0.0085
LEU 63 0.0076
ASP 64 0.0082
THR 65 0.0083
GLN 66 0.0105
ARG 67 0.0088
PHE 68 0.0070
SER 69 0.0063
GLY 70 0.0045
LYS 71 0.0034
ARG 72 0.0027
LEU 73 0.0022
GLY 74 0.0016
ASP 75 0.0013
THR 76 0.0010
PHE 77 0.0022
VAL 78 0.0031
LEU 79 0.0037
THR 80 0.0053
LEU 81 0.0075
SER 82 0.0097
ASP 83 0.0101
PHE 84 0.0077
ARG 85 0.0071
ARG 86 0.0040
GLU 87 0.0036
ASN 88 0.0041
GLU 89 0.0014
GLY 90 0.0016
TYR 91 0.0023
TYR 92 0.0021
PHE 93 0.0026
CYS 94 0.0031
SER 95 0.0045
ALA 96 0.0050
LEU 97 0.0048
SER 98 0.0047
ASN 99 0.0045
SER 100 0.0045
ILE 101 0.0059
MET 102 0.0054
TYR 103 0.0048
PHE 104 0.0043
SER 105 0.0038
HIS 106 0.0032
PHE 107 0.0025
VAL 108 0.0016
PRO 109 0.0022
VAL 110 0.0021
PHE 111 0.0043
LEU 112 0.0070
PRO 113 0.0104
ALA 114 0.0112
SER 1 0.0040
GLN 2 0.0033
PHE 3 0.0024
ARG 4 0.0020
VAL 5 0.0023
SER 6 0.0027
PRO 7 0.0041
LEU 8 0.0024
ASP 9 0.0037
ARG 10 0.0060
THR 11 0.0077
TRP 12 0.0105
ASN 13 0.0135
LEU 14 0.0161
GLY 15 0.0171
GLU 16 0.0143
THR 17 0.0126
VAL 18 0.0097
GLU 19 0.0078
LEU 20 0.0049
LYS 21 0.0037
CYS 22 0.0023
GLN 23 0.0018
VAL 24 0.0017
LEU 25 0.0028
LEU 26 0.0021
SER 27 0.0025
ASN 28 0.0023
PRO 29 0.0015
THR 30 0.0011
SER 31 0.0023
GLY 32 0.0024
CYS 33 0.0028
SER 34 0.0040
TRP 35 0.0044
LEU 36 0.0049
PHE 37 0.0058
GLN 38 0.0068
PRO 39 0.0076
ARG 40 0.0080
GLY 41 0.0059
ALA 42 0.0051
ALA 43 0.0044
ALA 44 0.0049
SER 45 0.0047
PRO 46 0.0060
THR 47 0.0061
PHE 48 0.0054
LEU 49 0.0051
LEU 50 0.0043
TYR 51 0.0038
LEU 52 0.0026
SER 53 0.0010
GLN 54 0.0010
ASN 55 0.0015
LYS 56 0.0025
PRO 57 0.0033
LYS 58 0.0040
ALA 59 0.0057
ALA 60 0.0071
GLU 61 0.0098
GLY 62 0.0117
LEU 63 0.0107
ASP 64 0.0120
THR 65 0.0100
GLN 66 0.0130
ARG 67 0.0126
PHE 68 0.0100
SER 69 0.0081
GLY 70 0.0058
LYS 71 0.0051
ARG 72 0.0038
LEU 73 0.0046
GLY 74 0.0040
ASP 75 0.0026
THR 76 0.0029
PHE 77 0.0031
VAL 78 0.0048
LEU 79 0.0060
THR 80 0.0079
LEU 81 0.0107
SER 82 0.0136
ASP 83 0.0157
PHE 84 0.0138
ARG 85 0.0157
ARG 86 0.0156
GLU 87 0.0155
ASN 88 0.0118
GLU 89 0.0102
GLY 90 0.0083
TYR 91 0.0061
TYR 92 0.0053
PHE 93 0.0045
CYS 94 0.0038
SER 95 0.0042
ALA 96 0.0044
LEU 97 0.0045
SER 98 0.0044
ASN 99 0.0046
SER 100 0.0048
ILE 101 0.0056
MET 102 0.0054
TYR 103 0.0050
PHE 104 0.0048
SER 105 0.0046
HIS 106 0.0041
PHE 107 0.0045
VAL 108 0.0038
PRO 109 0.0052
VAL 110 0.0064
PHE 111 0.0083
LEU 112 0.0107
PRO 113 0.0100
ALA 114 0.0106

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 71 ---

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