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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 87 ---

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 = 0.0527
MET 1 0.0107
SER 2 0.0084
THR 3 0.0110
ILE 4 0.0079
THR 5 0.0121
LYS 6 0.0110
ASP 7 0.0094
GLN 8 0.0081
ILE 9 0.0083
LEU 10 0.0095
GLU 11 0.0087
GLY 12 0.0117
VAL 13 0.0131
ALA 14 0.0120
ALA 15 0.0132
LEU 16 0.0069
SER 17 0.0066
VAL 18 0.0170
MET 19 0.0164
GLU 20 0.0044
ILE 21 0.0096
VAL 22 0.0125
GLU 23 0.0037
LEU 24 0.0079
ILE 25 0.0142
SER 26 0.0058
ALA 27 0.0080
MET 28 0.0127
GLU 29 0.0075
GLU 30 0.0049
LYS 31 0.0127
PHE 32 0.0110
GLY 33 0.0046
VAL 34 0.0079
SER 35 0.0102
ALA 36 0.0104
ALA 37 0.0092
ALA 38 0.0059
VAL 39 0.0106
ALA 40 0.0116
ALA 41 0.0244
GLY 42 0.0284
PRO 43 0.0233
ALA 44 0.0180
ALA 45 0.0124
ALA 46 0.0098
VAL 47 0.0240
GLU 48 0.0306
ALA 49 0.0296
ALA 50 0.0159
GLU 51 0.0061
GLU 52 0.0057
GLN 53 0.0064
THR 54 0.0102
GLU 55 0.0107
PHE 56 0.0124
ASP 57 0.0138
VAL 58 0.0132
VAL 59 0.0154
LEU 60 0.0155
ALA 61 0.0178
SER 62 0.0181
PHE 63 0.0142
GLY 64 0.0186
GLU 65 0.0208
ASN 66 0.0157
LYS 67 0.0106
VAL 68 0.0065
ALA 69 0.0096
VAL 70 0.0067
ILE 71 0.0030
LYS 72 0.0072
ALA 73 0.0055
VAL 74 0.0048
ARG 75 0.0109
GLY 76 0.0114
ALA 77 0.0060
THR 78 0.0126
GLY 79 0.0187
LEU 80 0.0203
GLY 81 0.0225
LEU 82 0.0162
LYS 83 0.0189
GLU 84 0.0211
ALA 85 0.0129
LYS 86 0.0114
ASP 87 0.0162
LEU 88 0.0163
VAL 89 0.0133
GLU 90 0.0160
SER 91 0.0146
ALA 92 0.0154
PRO 93 0.0167
ALA 94 0.0169
VAL 95 0.0180
LEU 96 0.0143
LYS 97 0.0130
GLU 98 0.0147
GLY 99 0.0128
VAL 100 0.0092
ASN 101 0.0070
LYS 102 0.0085
ASP 103 0.0060
GLU 104 0.0050
ALA 105 0.0086
GLU 106 0.0095
THR 107 0.0066
LEU 108 0.0060
LYS 109 0.0107
LYS 110 0.0116
SER 111 0.0095
LEU 112 0.0096
GLU 113 0.0156
GLU 114 0.0165
ALA 115 0.0133
GLY 116 0.0160
ALA 117 0.0144
SER 118 0.0174
VAL 119 0.0153
GLU 120 0.0176
ILE 121 0.0139
LYS 122 0.0125
GLU 123 0.0101
ALA 124 0.0104
ALA 125 0.0102
ALA 126 0.0057
LYS 127 0.0075
ALA 128 0.0061
TYR 129 0.0095
LYS 130 0.0092
ILE 131 0.0120
ILE 132 0.0081
SER 133 0.0076
LEU 134 0.0044
LYS 135 0.0055
TYR 136 0.0067
THR 137 0.0078
ARG 138 0.0084
LYS 139 0.0099
VAL 140 0.0106
CYS 141 0.0098
ILE 142 0.0083
GLY 143 0.0074
PRO 144 0.0075
GLY 145 0.0098
PRO 146 0.0129
GLY 147 0.0160
LYS 148 0.0123
ALA 149 0.0080
TYR 150 0.0051
LYS 151 0.0066
ILE 152 0.0063
ILE 153 0.0066
SER 154 0.0067
LEU 155 0.0071
LYS 156 0.0049
TYR 157 0.0058
THR 158 0.0061
ARG 159 0.0097
LYS 160 0.0118
VAL 161 0.0174
CYS 162 0.0174
GLY 163 0.0209
PRO 164 0.0181
GLY 165 0.0195
PRO 166 0.0314
GLY 167 0.0217
GLY 168 0.0123
LYS 169 0.0081
ALA 170 0.0119
TYR 171 0.0086
LYS 172 0.0084
ILE 173 0.0060
ILE 174 0.0073
SER 175 0.0056
LEU 176 0.0068
LYS 177 0.0058
TYR 178 0.0067
THR 179 0.0064
ARG 180 0.0078
LYS 181 0.0091
VAL 182 0.0069
GLY 183 0.0078
PRO 184 0.0075
GLY 185 0.0068
PRO 186 0.0051
GLY 187 0.0056
ILE 188 0.0072
ILE 189 0.0077
SER 190 0.0098
LEU 191 0.0075
LYS 192 0.0050
TYR 193 0.0038
THR 194 0.0051
ARG 195 0.0076
LYS 196 0.0111
VAL 197 0.0105
CYS 198 0.0106
ILE 199 0.0095
GLN 200 0.0098
LEU 201 0.0067
GLY 202 0.0074
GLY 203 0.0071
PRO 204 0.0061
GLY 205 0.0062
PRO 206 0.0042
GLY 207 0.0067
ASN 208 0.0083
ILE 209 0.0077
LYS 210 0.0089
THR 211 0.0103
ALA 212 0.0116
PHE 213 0.0102
HIS 214 0.0087
CYS 215 0.0100
TYR 216 0.0104
ALA 217 0.0082
ALA 218 0.0072
TYR 219 0.0078
MET 220 0.0065
THR 221 0.0033
SER 222 0.0040
ILE 223 0.0043
LYS 224 0.0045
ALA 225 0.0046
CYS 226 0.0190
ASP 227 0.0230
LEU 228 0.0085
LYS 229 0.0092
LYS 230 0.0157
PRO 231 0.0161
LEU 232 0.0153
MET 233 0.0149
GLU 234 0.0151
SER 235 0.0158
GLY 236 0.0121
TRP 237 0.0094
SER 238 0.0108
ASP 239 0.0094
THR 240 0.0125
ALA 241 0.0527
HIS 242 0.0308
GLY 243 0.0290
LYS 244 0.0202
LYS 245 0.0208
SER 246 0.0083
LEU 247 0.0074
PRO 248 0.0100
SER 249 0.0114
SER 250 0.0109
SER 251 0.0079
SER 252 0.0107
TYR 253 0.0120
SER 254 0.0179
TYR 255 0.0190
ARG 256 0.0167
ARG 257 0.0170
LYS 258 0.0112
LEU 259 0.0129
THR 260 0.0089
ASN 261 0.0115
PRO 262 0.0143
ALA 263 0.0093
ASN 264 0.0055
LYS 265 0.0072
GLU 266 0.0068
GLU 267 0.0118
SER 268 0.0051
ILE 269 0.0113
LYS 270 0.0064
LYS 271 0.0087
GLN 272 0.0086
LYS 273 0.0085
TYR 274 0.0107
SER 275 0.0113
TYR 276 0.0093
PRO 277 0.0078
TRP 278 0.0053
GLN 279 0.0055
THR 280 0.0076
SER 281 0.0091
LYS 282 0.0090
CYS 283 0.0070
PHE 284 0.0104
ASP 288 0.0204
TYR 289 0.0123
GLN 290 0.0120
TYR 291 0.0313
CYS 297 0.0190
ASN 298 0.0146
PRO 299 0.0052
GLY 300 0.0041
LYS 301 0.0074
LYS 302 0.0081
ASN 303 0.0060
THR 304 0.0082
ILE 305 0.0053
SER 306 0.0079
GLY 307 0.0077
TYR 308 0.0108
LYS 309 0.0088
ARG 310 0.0067
MET 311 0.0103
MET 312 0.0113
ALA 313 0.0101
THR 314 0.0106
LYS 315 0.0127
ASP 316 0.0140
SER 317 0.0111
PHE 318 0.0084
GLN 319 0.0050
SER 320 0.0043
PHE 321 0.0031
ASN 322 0.0038
LEU 323 0.0030
THR 324 0.0042
GLU 325 0.0046
PRO 326 0.0030
HIS 327 0.0037
ILE 328 0.0032
THR 329 0.0032
THR 330 0.0053
ASN 331 0.0062
LYS 332 0.0045
LEU 333 0.0039
GLU 334 0.0044
TRP 335 0.0044
ILE 336 0.0059
ASP 337 0.0047
PRO 338 0.0053
ASP 339 0.0049
GLY 340 0.0040
ASN 341 0.0038
THR 342 0.0032
ARG 343 0.0006
GLY 344 0.0024
GLY 345 0.0010
GLY 346 0.0035
GLY 1 0.0110
SER 2 0.0100
HIS 3 0.0093
SER 4 0.0083
MET 5 0.0077
ARG 6 0.0070
TYR 7 0.0068
PHE 8 0.0068
PHE 9 0.0069
THR 10 0.0072
SER 11 0.0077
VAL 12 0.0068
SER 13 0.0080
ARG 14 0.0075
PRO 15 0.0085
GLY 16 0.0105
ARG 17 0.0106
GLY 18 0.0117
GLU 19 0.0115
PRO 20 0.0089
ARG 21 0.0089
PHE 22 0.0086
ILE 23 0.0076
ALA 24 0.0078
VAL 25 0.0072
GLY 26 0.0071
TYR 27 0.0065
VAL 28 0.0062
ASP 29 0.0062
ASP 30 0.0061
THR 31 0.0072
GLN 32 0.0067
PHE 33 0.0067
VAL 34 0.0074
ARG 35 0.0085
PHE 36 0.0094
ASP 37 0.0095
SER 38 0.0117
ASP 39 0.0118
ALA 40 0.0123
ALA 41 0.0177
SER 42 0.0164
GLN 43 0.0164
ARG 44 0.0144
MET 45 0.0116
GLU 46 0.0100
PRO 47 0.0086
ARG 48 0.0088
ALA 49 0.0090
PRO 50 0.0095
TRP 51 0.0085
ILE 52 0.0076
GLU 53 0.0089
GLN 54 0.0082
GLU 55 0.0078
GLY 56 0.0111
PRO 57 0.0141
GLU 58 0.0164
TYR 59 0.0138
TRP 60 0.0134
ASP 61 0.0170
GLY 62 0.0173
GLU 63 0.0143
THR 64 0.0149
ARG 65 0.0181
LYS 66 0.0147
VAL 67 0.0117
LYS 68 0.0133
ALA 69 0.0148
HIS 70 0.0122
SER 71 0.0088
GLN 72 0.0099
THR 73 0.0102
HIS 74 0.0083
ARG 75 0.0077
VAL 76 0.0059
ASP 77 0.0068
LEU 78 0.0061
GLY 79 0.0055
THR 80 0.0064
LEU 81 0.0045
ARG 82 0.0058
GLY 83 0.0055
TYR 84 0.0044
TYR 85 0.0054
ASN 86 0.0077
GLN 87 0.0061
SER 88 0.0058
GLU 89 0.0055
ALA 90 0.0038
GLY 91 0.0072
SER 92 0.0070
HIS 93 0.0068
THR 94 0.0067
VAL 95 0.0065
GLN 96 0.0059
ARG 97 0.0053
MET 98 0.0058
TYR 99 0.0056
GLY 100 0.0062
CYS 101 0.0063
ASP 102 0.0074
VAL 103 0.0094
GLY 104 0.0105
SER 105 0.0130
ASP 106 0.0143
TRP 107 0.0120
ARG 108 0.0110
PHE 109 0.0081
LEU 110 0.0061
ARG 111 0.0028
GLY 112 0.0025
TYR 113 0.0027
HIS 114 0.0024
GLN 115 0.0039
TYR 116 0.0030
ALA 117 0.0044
TYR 118 0.0051
ASP 119 0.0065
GLY 120 0.0065
LYS 121 0.0070
ASP 122 0.0066
TYR 123 0.0050
ILE 124 0.0055
ALA 125 0.0063
LEU 126 0.0088
LYS 127 0.0139
GLU 128 0.0134
ASP 129 0.0159
LEU 130 0.0121
ARG 131 0.0203
SER 132 0.0201
TRP 133 0.0160
THR 134 0.0164
ALA 135 0.0150
ALA 136 0.0146
ASP 137 0.0130
MET 138 0.0129
ALA 139 0.0089
ALA 140 0.0093
GLN 141 0.0174
THR 142 0.0158
THR 143 0.0128
LYS 144 0.0176
HIS 145 0.0234
LYS 146 0.0239
TRP 147 0.0215
GLU 148 0.0295
ALA 149 0.0358
ALA 150 0.0332
HIS 151 0.0325
VAL 152 0.0228
ALA 153 0.0178
GLU 154 0.0236
GLN 155 0.0228
LEU 156 0.0118
ARG 157 0.0103
ALA 158 0.0132
TYR 159 0.0124
LEU 160 0.0061
GLU 161 0.0060
GLY 162 0.0097
THR 163 0.0119
CYS 164 0.0101
VAL 165 0.0103
GLU 166 0.0123
TRP 167 0.0102
LEU 168 0.0097
ARG 169 0.0121
ARG 170 0.0116
TYR 171 0.0088
LEU 172 0.0101
GLU 173 0.0107
ASN 174 0.0091
GLY 175 0.0091
LYS 176 0.0083
GLU 177 0.0089
THR 178 0.0076
LEU 179 0.0071
GLN 180 0.0085
ARG 181 0.0055
THR 182 0.0063
ASP 183 0.0056
ALA 184 0.0069
PRO 185 0.0063
LYS 186 0.0064
THR 187 0.0071
HIS 188 0.0078
MET 189 0.0085
THR 190 0.0091
HIS 191 0.0104
HIS 192 0.0110
ALA 193 0.0096
VAL 194 0.0103
SER 195 0.0096
ASP 196 0.0080
HIS 197 0.0064
GLU 198 0.0068
ALA 199 0.0073
THR 200 0.0083
LEU 201 0.0078
ARG 202 0.0076
CYS 203 0.0072
TRP 204 0.0071
ALA 205 0.0068
LEU 206 0.0055
SER 207 0.0040
PHE 208 0.0046
TYR 209 0.0038
PRO 210 0.0050
ALA 211 0.0059
GLU 212 0.0069
ILE 213 0.0069
THR 214 0.0075
LEU 215 0.0071
THR 216 0.0058
TRP 217 0.0052
GLN 218 0.0040
ARG 219 0.0034
ASP 220 0.0029
GLY 221 0.0025
GLU 222 0.0027
ASP 223 0.0031
GLN 224 0.0035
THR 225 0.0039
GLN 226 0.0033
ASP 227 0.0031
THR 228 0.0033
GLU 229 0.0050
LEU 230 0.0057
VAL 231 0.0065
GLU 232 0.0049
THR 233 0.0036
ARG 234 0.0029
PRO 235 0.0032
ALA 236 0.0060
GLY 237 0.0114
ASP 238 0.0110
GLY 239 0.0063
THR 240 0.0015
PHE 241 0.0028
GLN 242 0.0038
LYS 243 0.0050
TRP 244 0.0062
ALA 245 0.0076
ALA 246 0.0063
VAL 247 0.0054
VAL 248 0.0058
VAL 249 0.0047
PRO 250 0.0047
SER 251 0.0049
GLY 252 0.0038
GLN 253 0.0037
GLU 254 0.0049
GLN 255 0.0048
ARG 256 0.0038
TYR 257 0.0047
THR 258 0.0056
CYS 259 0.0067
HIS 260 0.0069
VAL 261 0.0079
GLN 262 0.0088
HIS 263 0.0085
GLU 264 0.0092
GLY 265 0.0088
LEU 266 0.0109
PRO 267 0.0137
LYS 268 0.0131
PRO 269 0.0110
LEU 270 0.0088
THR 271 0.0068
LEU 272 0.0077
ARG 273 0.0068
TRP 274 0.0072
GLU 275 0.0070
PRO 276 0.0088
GLN 278 0.0076
ARG 279 0.0073
THR 280 0.0086
PRO 281 0.0088
LYS 282 0.0092
ILE 283 0.0114
GLN 284 0.0080
VAL 285 0.0065
TYR 286 0.0064
SER 287 0.0080
ARG 288 0.0130
HIS 289 0.0202
PRO 290 0.0246
ALA 291 0.0229
GLU 292 0.0290
ASN 293 0.0266
GLY 294 0.0255
LYS 295 0.0290
SER 296 0.0249
ASN 297 0.0197
PHE 298 0.0121
LEU 299 0.0060
ASN 300 0.0049
CYS 301 0.0064
TYR 302 0.0064
VAL 303 0.0085
SER 304 0.0076
GLY 305 0.0074
PHE 306 0.0081
HIS 307 0.0079
PRO 308 0.0078
SER 309 0.0081
ASP 310 0.0091
ILE 311 0.0102
GLU 312 0.0115
VAL 313 0.0165
ASP 314 0.0179
LEU 315 0.0135
LEU 316 0.0181
LYS 317 0.0175
ASN 318 0.0256
GLY 319 0.0315
GLU 320 0.0309
ARG 321 0.0290
ILE 322 0.0228
GLU 323 0.0317
LYS 324 0.0309
VAL 325 0.0223
GLU 326 0.0212
HIS 327 0.0145
SER 328 0.0095
ASP 329 0.0090
LEU 330 0.0085
SER 331 0.0067
PHE 332 0.0059
SER 333 0.0032
LYS 334 0.0025
ASP 335 0.0044
TRP 336 0.0050
SER 337 0.0058
PHE 338 0.0075
TYR 339 0.0065
LEU 340 0.0077
LEU 341 0.0072
TYR 342 0.0094
TYR 343 0.0109
THR 344 0.0139
GLU 345 0.0159
PHE 346 0.0115
THR 347 0.0131
PRO 348 0.0130
THR 349 0.0154
GLU 350 0.0257
LYS 351 0.0265
ASP 352 0.0192
GLU 353 0.0182
TYR 354 0.0136
ALA 355 0.0153
CYS 356 0.0135
ARG 357 0.0194
VAL 358 0.0137
ASN 359 0.0110
HIS 360 0.0092
VAL 361 0.0065
THR 362 0.0074
LEU 363 0.0038
SER 364 0.0034
GLN 365 0.0028
PRO 366 0.0085
LYS 367 0.0117
ILE 368 0.0226
VAL 369 0.0192
LYS 370 0.0164
TRP 371 0.0129
ASP 372 0.0164
ARG 373 0.0179
ASP 374 0.0186
MET 375 0.0145
SER 1 0.0030
GLN 2 0.0026
PHE 3 0.0025
ARG 4 0.0027
VAL 5 0.0027
SER 6 0.0051
PRO 7 0.0045
LEU 8 0.0054
ASP 9 0.0054
ARG 10 0.0036
THR 11 0.0018
TRP 12 0.0008
ASN 13 0.0024
LEU 14 0.0043
GLY 15 0.0054
GLU 16 0.0037
THR 17 0.0029
VAL 18 0.0010
GLU 19 0.0008
LEU 20 0.0021
LYS 21 0.0033
CYS 22 0.0028
GLN 23 0.0024
VAL 24 0.0022
LEU 25 0.0019
LEU 26 0.0030
SER 27 0.0035
ASN 28 0.0030
PRO 29 0.0024
THR 30 0.0023
SER 31 0.0026
GLY 32 0.0023
CYS 33 0.0029
SER 34 0.0035
TRP 35 0.0039
LEU 36 0.0054
PHE 37 0.0056
GLN 38 0.0066
PRO 39 0.0065
ARG 40 0.0069
GLY 41 0.0074
ALA 42 0.0079
ALA 43 0.0086
ALA 44 0.0083
SER 45 0.0089
PRO 46 0.0075
THR 47 0.0067
PHE 48 0.0060
LEU 49 0.0048
LEU 50 0.0041
TYR 51 0.0041
LEU 52 0.0033
SER 53 0.0030
GLN 54 0.0023
ASN 55 0.0016
LYS 56 0.0022
PRO 57 0.0028
LYS 58 0.0041
ALA 59 0.0045
ALA 60 0.0059
GLU 61 0.0071
GLY 62 0.0074
LEU 63 0.0060
ASP 64 0.0060
THR 65 0.0043
GLN 66 0.0058
ARG 67 0.0050
PHE 68 0.0037
SER 69 0.0022
GLY 70 0.0011
LYS 71 0.0008
ARG 72 0.0016
LEU 73 0.0021
GLY 74 0.0028
ASP 75 0.0028
THR 76 0.0032
PHE 77 0.0022
VAL 78 0.0013
LEU 79 0.0013
THR 80 0.0012
LEU 81 0.0029
SER 82 0.0043
ASP 83 0.0054
PHE 84 0.0041
ARG 85 0.0055
ARG 86 0.0054
GLU 87 0.0068
ASN 88 0.0050
GLU 89 0.0045
GLY 90 0.0055
TYR 91 0.0054
TYR 92 0.0043
PHE 93 0.0044
CYS 94 0.0039
SER 95 0.0045
ALA 96 0.0033
LEU 97 0.0031
SER 98 0.0033
ASN 99 0.0035
SER 100 0.0037
ILE 101 0.0044
MET 102 0.0045
TYR 103 0.0044
PHE 104 0.0046
SER 105 0.0045
HIS 106 0.0058
PHE 107 0.0052
VAL 108 0.0039
PRO 109 0.0040
VAL 110 0.0027
PHE 111 0.0025
LEU 112 0.0014
PRO 113 0.0008
ALA 114 0.0016
SER 1 0.0089
GLN 2 0.0080
PHE 3 0.0065
ARG 4 0.0061
VAL 5 0.0049
SER 6 0.0056
PRO 7 0.0060
LEU 8 0.0073
ASP 9 0.0090
ARG 10 0.0073
THR 11 0.0058
TRP 12 0.0069
ASN 13 0.0096
LEU 14 0.0119
GLY 15 0.0142
GLU 16 0.0113
THR 17 0.0094
VAL 18 0.0058
GLU 19 0.0043
LEU 20 0.0022
LYS 21 0.0025
CYS 22 0.0037
GLN 23 0.0047
VAL 24 0.0056
LEU 25 0.0073
LEU 26 0.0064
SER 27 0.0068
ASN 28 0.0064
PRO 29 0.0055
THR 30 0.0050
SER 31 0.0054
GLY 32 0.0046
CYS 33 0.0046
SER 34 0.0052
TRP 35 0.0046
LEU 36 0.0063
PHE 37 0.0066
GLN 38 0.0077
PRO 39 0.0077
ARG 40 0.0082
GLY 41 0.0095
ALA 42 0.0083
ALA 43 0.0075
ALA 44 0.0082
SER 45 0.0076
PRO 46 0.0074
THR 47 0.0067
PHE 48 0.0059
LEU 49 0.0048
LEU 50 0.0041
TYR 51 0.0046
LEU 52 0.0043
SER 53 0.0043
GLN 54 0.0042
ASN 55 0.0042
LYS 56 0.0037
PRO 57 0.0039
LYS 58 0.0041
ALA 59 0.0046
ALA 60 0.0052
GLU 61 0.0081
GLY 62 0.0084
LEU 63 0.0079
ASP 64 0.0080
THR 65 0.0077
GLN 66 0.0100
ARG 67 0.0089
PHE 68 0.0066
SER 69 0.0044
GLY 70 0.0018
LYS 71 0.0018
ARG 72 0.0017
LEU 73 0.0022
GLY 74 0.0032
ASP 75 0.0046
THR 76 0.0037
PHE 77 0.0023
VAL 78 0.0014
LEU 79 0.0023
THR 80 0.0038
LEU 81 0.0066
SER 82 0.0100
ASP 83 0.0122
PHE 84 0.0095
ARG 85 0.0114
ARG 86 0.0100
GLU 87 0.0114
ASN 88 0.0080
GLU 89 0.0053
GLY 90 0.0062
TYR 91 0.0060
TYR 92 0.0052
PHE 93 0.0057
CYS 94 0.0056
SER 95 0.0068
ALA 96 0.0064
LEU 97 0.0064
SER 98 0.0064
ASN 99 0.0064
SER 100 0.0064
ILE 101 0.0075
MET 102 0.0073
TYR 103 0.0071
PHE 104 0.0069
SER 105 0.0068
HIS 106 0.0079
PHE 107 0.0065
VAL 108 0.0045
PRO 109 0.0040
VAL 110 0.0026
PHE 111 0.0022
LEU 112 0.0049
PRO 113 0.0063
ALA 114 0.0046

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 87 ---

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