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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 96 ---

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 = 0.0475
MET 1 0.0026
SER 2 0.0018
THR 3 0.0006
ILE 4 0.0011
THR 5 0.0020
LYS 6 0.0017
ASP 7 0.0009
GLN 8 0.0008
ILE 9 0.0003
LEU 10 0.0008
GLU 11 0.0019
GLY 12 0.0018
VAL 13 0.0014
ALA 14 0.0025
ALA 15 0.0030
LEU 16 0.0011
SER 17 0.0007
VAL 18 0.0021
MET 19 0.0023
GLU 20 0.0012
ILE 21 0.0009
VAL 22 0.0016
GLU 23 0.0014
LEU 24 0.0004
ILE 25 0.0009
SER 26 0.0005
ALA 27 0.0011
MET 28 0.0012
GLU 29 0.0007
GLU 30 0.0009
LYS 31 0.0016
PHE 32 0.0017
GLY 33 0.0011
VAL 34 0.0015
SER 35 0.0014
ALA 36 0.0030
ALA 37 0.0011
ALA 38 0.0027
VAL 39 0.0046
ALA 40 0.0045
ALA 41 0.0057
GLY 42 0.0082
PRO 43 0.0084
ALA 44 0.0092
ALA 45 0.0065
ALA 46 0.0042
VAL 47 0.0081
GLU 48 0.0033
ALA 49 0.0085
ALA 50 0.0128
GLU 51 0.0038
GLU 52 0.0046
GLN 53 0.0030
THR 54 0.0028
GLU 55 0.0012
PHE 56 0.0007
ASP 57 0.0008
VAL 58 0.0010
VAL 59 0.0011
LEU 60 0.0014
ALA 61 0.0018
SER 62 0.0025
PHE 63 0.0024
GLY 64 0.0035
GLU 65 0.0041
ASN 66 0.0035
LYS 67 0.0028
VAL 68 0.0024
ALA 69 0.0026
VAL 70 0.0021
ILE 71 0.0015
LYS 72 0.0015
ALA 73 0.0018
VAL 74 0.0012
ARG 75 0.0013
GLY 76 0.0018
ALA 77 0.0017
THR 78 0.0015
GLY 79 0.0022
LEU 80 0.0020
GLY 81 0.0020
LEU 82 0.0015
LYS 83 0.0024
GLU 84 0.0023
ALA 85 0.0015
LYS 86 0.0022
ASP 87 0.0022
LEU 88 0.0018
VAL 89 0.0020
GLU 90 0.0023
SER 91 0.0013
ALA 92 0.0015
PRO 93 0.0013
ALA 94 0.0012
VAL 95 0.0013
LEU 96 0.0010
LYS 97 0.0008
GLU 98 0.0009
GLY 99 0.0009
VAL 100 0.0008
ASN 101 0.0014
LYS 102 0.0011
ASP 103 0.0017
GLU 104 0.0016
ALA 105 0.0011
GLU 106 0.0020
THR 107 0.0023
LEU 108 0.0017
LYS 109 0.0020
LYS 110 0.0027
SER 111 0.0027
LEU 112 0.0023
GLU 113 0.0032
GLU 114 0.0037
ALA 115 0.0032
GLY 116 0.0035
ALA 117 0.0028
SER 118 0.0029
VAL 119 0.0020
GLU 120 0.0019
ILE 121 0.0013
LYS 122 0.0011
GLU 123 0.0015
ALA 124 0.0021
ALA 125 0.0033
ALA 126 0.0049
LYS 127 0.0044
ALA 128 0.0052
TYR 129 0.0043
LYS 130 0.0050
ILE 131 0.0033
ILE 132 0.0040
SER 133 0.0029
LEU 134 0.0023
LYS 135 0.0021
TYR 136 0.0020
THR 137 0.0030
ARG 138 0.0030
LYS 139 0.0031
VAL 140 0.0041
CYS 141 0.0025
ILE 142 0.0029
GLY 143 0.0014
PRO 144 0.0016
GLY 145 0.0017
PRO 146 0.0038
GLY 147 0.0026
LYS 148 0.0028
ALA 149 0.0029
TYR 150 0.0028
LYS 151 0.0012
ILE 152 0.0018
ILE 153 0.0017
SER 154 0.0031
LEU 155 0.0036
LYS 156 0.0034
TYR 157 0.0034
THR 158 0.0034
ARG 159 0.0035
LYS 160 0.0033
VAL 161 0.0044
CYS 162 0.0081
GLY 163 0.0142
PRO 164 0.0150
GLY 165 0.0130
PRO 166 0.0122
GLY 167 0.0153
GLY 168 0.0258
LYS 169 0.0214
ALA 170 0.0161
TYR 171 0.0095
LYS 172 0.0072
ILE 173 0.0044
ILE 174 0.0026
SER 175 0.0025
LEU 176 0.0023
LYS 177 0.0020
TYR 178 0.0012
THR 179 0.0020
ARG 180 0.0019
LYS 181 0.0043
VAL 182 0.0043
GLY 183 0.0049
PRO 184 0.0042
GLY 185 0.0030
PRO 186 0.0017
GLY 187 0.0018
ILE 188 0.0016
ILE 189 0.0022
SER 190 0.0025
LEU 191 0.0034
LYS 192 0.0029
TYR 193 0.0025
THR 194 0.0024
ARG 195 0.0018
LYS 196 0.0013
VAL 197 0.0012
CYS 198 0.0017
ILE 199 0.0041
GLN 200 0.0050
LEU 201 0.0064
GLY 202 0.0056
GLY 203 0.0042
PRO 204 0.0042
GLY 205 0.0047
PRO 206 0.0059
GLY 207 0.0087
ASN 208 0.0104
ILE 209 0.0111
LYS 210 0.0135
THR 211 0.0172
ALA 212 0.0163
PHE 213 0.0172
HIS 214 0.0195
CYS 215 0.0196
TYR 216 0.0229
ALA 217 0.0227
ALA 218 0.0226
TYR 219 0.0230
MET 220 0.0231
THR 221 0.0212
SER 222 0.0207
ILE 223 0.0221
LYS 224 0.0198
ALA 225 0.0207
CYS 226 0.0251
ASP 227 0.0207
LEU 228 0.0133
LYS 229 0.0099
LYS 230 0.0044
PRO 231 0.0041
LEU 232 0.0023
MET 233 0.0019
GLU 234 0.0022
SER 235 0.0043
GLY 236 0.0016
TRP 237 0.0006
SER 238 0.0012
ASP 239 0.0011
THR 240 0.0016
ALA 241 0.0016
HIS 242 0.0010
GLY 243 0.0009
LYS 244 0.0008
LYS 245 0.0012
SER 246 0.0009
LEU 247 0.0017
PRO 248 0.0025
SER 249 0.0038
SER 250 0.0006
SER 251 0.0025
SER 252 0.0019
TYR 253 0.0019
SER 254 0.0015
TYR 255 0.0014
ARG 256 0.0008
ARG 257 0.0011
LYS 258 0.0011
LEU 259 0.0015
THR 260 0.0018
ASN 261 0.0026
PRO 262 0.0046
ALA 263 0.0028
ASN 264 0.0037
LYS 265 0.0028
GLU 266 0.0018
GLU 267 0.0014
SER 268 0.0013
ILE 269 0.0011
LYS 270 0.0011
LYS 271 0.0012
GLN 272 0.0014
LYS 273 0.0011
TYR 274 0.0007
SER 275 0.0009
TYR 276 0.0005
PRO 277 0.0007
TRP 278 0.0005
GLN 279 0.0007
THR 280 0.0007
SER 281 0.0006
LYS 282 0.0007
CYS 283 0.0006
PHE 284 0.0007
ASP 288 0.0033
TYR 289 0.0022
GLN 290 0.0024
TYR 291 0.0060
CYS 297 0.0212
ASN 298 0.0120
PRO 299 0.0211
GLY 300 0.0160
LYS 301 0.0106
LYS 302 0.0204
ASN 303 0.0105
THR 304 0.0106
ILE 305 0.0088
SER 306 0.0112
GLY 307 0.0203
TYR 308 0.0135
LYS 309 0.0107
ARG 310 0.0161
MET 311 0.0122
MET 312 0.0067
ALA 313 0.0183
THR 314 0.0182
LYS 315 0.0117
ASP 316 0.0209
SER 317 0.0125
PHE 318 0.0076
GLN 319 0.0093
SER 320 0.0137
PHE 321 0.0180
ASN 322 0.0132
LEU 323 0.0137
THR 324 0.0173
GLU 325 0.0176
PRO 326 0.0139
HIS 327 0.0223
ILE 328 0.0179
THR 329 0.0218
THR 330 0.0206
ASN 331 0.0244
LYS 332 0.0241
LEU 333 0.0187
GLU 334 0.0226
TRP 335 0.0210
ILE 336 0.0243
ASP 337 0.0257
PRO 338 0.0269
ASP 339 0.0307
GLY 340 0.0331
ASN 341 0.0342
THR 342 0.0374
ARG 343 0.0263
GLY 344 0.0376
GLY 345 0.0330
GLY 346 0.0475
GLY 1 0.0152
SER 2 0.0146
HIS 3 0.0123
SER 4 0.0110
MET 5 0.0090
ARG 6 0.0067
TYR 7 0.0060
PHE 8 0.0062
PHE 9 0.0060
THR 10 0.0064
SER 11 0.0065
VAL 12 0.0067
SER 13 0.0065
ARG 14 0.0071
PRO 15 0.0070
GLY 16 0.0088
ARG 17 0.0088
GLY 18 0.0078
GLU 19 0.0068
PRO 20 0.0071
ARG 21 0.0072
PHE 22 0.0072
ILE 23 0.0068
ALA 24 0.0069
VAL 25 0.0066
GLY 26 0.0070
TYR 27 0.0079
VAL 28 0.0087
ASP 29 0.0098
ASP 30 0.0088
THR 31 0.0077
GLN 32 0.0073
PHE 33 0.0070
VAL 34 0.0068
ARG 35 0.0068
PHE 36 0.0081
ASP 37 0.0081
SER 38 0.0085
ASP 39 0.0087
ALA 40 0.0092
ALA 41 0.0100
SER 42 0.0097
GLN 43 0.0095
ARG 44 0.0088
MET 45 0.0080
GLU 46 0.0066
PRO 47 0.0062
ARG 48 0.0060
ALA 49 0.0062
PRO 50 0.0061
TRP 51 0.0079
ILE 52 0.0074
GLU 53 0.0060
GLN 54 0.0070
GLU 55 0.0072
GLY 56 0.0066
PRO 57 0.0068
GLU 58 0.0074
TYR 59 0.0073
TRP 60 0.0071
ASP 61 0.0092
GLY 62 0.0092
GLU 63 0.0082
THR 64 0.0088
ARG 65 0.0104
LYS 66 0.0084
VAL 67 0.0076
LYS 68 0.0085
ALA 69 0.0090
HIS 70 0.0080
SER 71 0.0077
GLN 72 0.0081
THR 73 0.0078
HIS 74 0.0067
ARG 75 0.0066
VAL 76 0.0062
ASP 77 0.0062
LEU 78 0.0058
GLY 79 0.0061
THR 80 0.0069
LEU 81 0.0069
ARG 82 0.0071
GLY 83 0.0078
TYR 84 0.0081
TYR 85 0.0084
ASN 86 0.0071
GLN 87 0.0072
SER 88 0.0072
GLU 89 0.0077
ALA 90 0.0076
GLY 91 0.0069
SER 92 0.0064
HIS 93 0.0057
THR 94 0.0055
VAL 95 0.0053
GLN 96 0.0056
ARG 97 0.0049
MET 98 0.0048
TYR 99 0.0048
GLY 100 0.0051
CYS 101 0.0094
ASP 102 0.0119
VAL 103 0.0139
GLY 104 0.0167
SER 105 0.0181
ASP 106 0.0186
TRP 107 0.0152
ARG 108 0.0165
PHE 109 0.0153
LEU 110 0.0157
ARG 111 0.0115
GLY 112 0.0078
TYR 113 0.0055
HIS 114 0.0037
GLN 115 0.0067
TYR 116 0.0061
ALA 117 0.0058
TYR 118 0.0054
ASP 119 0.0054
GLY 120 0.0057
LYS 121 0.0064
ASP 122 0.0058
TYR 123 0.0059
ILE 124 0.0055
ALA 125 0.0052
LEU 126 0.0049
LYS 127 0.0070
GLU 128 0.0100
ASP 129 0.0125
LEU 130 0.0107
ARG 131 0.0127
SER 132 0.0085
TRP 133 0.0046
THR 134 0.0037
ALA 135 0.0063
ALA 136 0.0094
ASP 137 0.0097
MET 138 0.0101
ALA 139 0.0099
ALA 140 0.0094
GLN 141 0.0081
THR 142 0.0102
THR 143 0.0090
LYS 144 0.0059
HIS 145 0.0076
LYS 146 0.0119
TRP 147 0.0110
GLU 148 0.0104
ALA 149 0.0144
ALA 150 0.0173
HIS 151 0.0200
VAL 152 0.0166
ALA 153 0.0134
GLU 154 0.0195
GLN 155 0.0206
LEU 156 0.0124
ARG 157 0.0133
ALA 158 0.0155
TYR 159 0.0118
LEU 160 0.0095
GLU 161 0.0131
GLY 162 0.0134
THR 163 0.0118
CYS 164 0.0102
VAL 165 0.0114
GLU 166 0.0114
TRP 167 0.0110
LEU 168 0.0112
ARG 169 0.0116
ARG 170 0.0112
TYR 171 0.0099
LEU 172 0.0106
GLU 173 0.0108
ASN 174 0.0095
GLY 175 0.0090
LYS 176 0.0087
GLU 177 0.0082
THR 178 0.0079
LEU 179 0.0086
GLN 180 0.0092
ARG 181 0.0099
THR 182 0.0102
ASP 183 0.0079
ALA 184 0.0098
PRO 185 0.0072
LYS 186 0.0070
THR 187 0.0054
HIS 188 0.0060
MET 189 0.0052
THR 190 0.0080
HIS 191 0.0120
HIS 192 0.0158
ALA 193 0.0184
VAL 194 0.0200
SER 195 0.0231
ASP 196 0.0227
HIS 197 0.0177
GLU 198 0.0150
ALA 199 0.0128
THR 200 0.0110
LEU 201 0.0061
ARG 202 0.0052
CYS 203 0.0025
TRP 204 0.0021
ALA 205 0.0016
LEU 206 0.0020
SER 207 0.0023
PHE 208 0.0037
TYR 209 0.0060
PRO 210 0.0086
ALA 211 0.0080
GLU 212 0.0106
ILE 213 0.0090
THR 214 0.0096
LEU 215 0.0068
THR 216 0.0068
TRP 217 0.0058
GLN 218 0.0064
ARG 219 0.0061
ASP 220 0.0062
GLY 221 0.0074
GLU 222 0.0082
ASP 223 0.0072
GLN 224 0.0083
THR 225 0.0082
GLN 226 0.0089
ASP 227 0.0088
THR 228 0.0087
GLU 229 0.0087
LEU 230 0.0085
VAL 231 0.0051
GLU 232 0.0055
THR 233 0.0050
ARG 234 0.0052
PRO 235 0.0054
ALA 236 0.0064
GLY 237 0.0092
ASP 238 0.0079
GLY 239 0.0055
THR 240 0.0030
PHE 241 0.0037
GLN 242 0.0038
LYS 243 0.0047
TRP 244 0.0046
ALA 245 0.0054
ALA 246 0.0067
VAL 247 0.0080
VAL 248 0.0106
VAL 249 0.0090
PRO 250 0.0112
SER 251 0.0137
GLY 252 0.0109
GLN 253 0.0071
GLU 254 0.0067
GLN 255 0.0054
ARG 256 0.0025
TYR 257 0.0028
THR 258 0.0037
CYS 259 0.0040
HIS 260 0.0072
VAL 261 0.0083
GLN 262 0.0130
HIS 263 0.0124
GLU 264 0.0159
GLY 265 0.0138
LEU 266 0.0224
PRO 267 0.0348
LYS 268 0.0332
PRO 269 0.0238
LEU 270 0.0164
THR 271 0.0116
LEU 272 0.0090
ARG 273 0.0085
TRP 274 0.0078
GLU 275 0.0111
PRO 276 0.0170
GLN 278 0.0050
ARG 279 0.0041
THR 280 0.0037
PRO 281 0.0031
LYS 282 0.0030
ILE 283 0.0051
GLN 284 0.0045
VAL 285 0.0050
TYR 286 0.0058
SER 287 0.0075
ARG 288 0.0097
HIS 289 0.0112
PRO 290 0.0115
ALA 291 0.0106
GLU 292 0.0122
ASN 293 0.0111
GLY 294 0.0116
LYS 295 0.0133
SER 296 0.0129
ASN 297 0.0118
PHE 298 0.0089
LEU 299 0.0069
ASN 300 0.0059
CYS 301 0.0051
TYR 302 0.0050
VAL 303 0.0029
SER 304 0.0030
GLY 305 0.0031
PHE 306 0.0032
HIS 307 0.0036
PRO 308 0.0048
SER 309 0.0045
ASP 310 0.0046
ILE 311 0.0043
GLU 312 0.0043
VAL 313 0.0067
ASP 314 0.0069
LEU 315 0.0061
LEU 316 0.0069
LYS 317 0.0067
ASN 318 0.0082
GLY 319 0.0102
GLU 320 0.0108
ARG 321 0.0108
ILE 322 0.0099
GLU 323 0.0153
LYS 324 0.0148
VAL 325 0.0104
GLU 326 0.0091
HIS 327 0.0060
SER 328 0.0036
ASP 329 0.0047
LEU 330 0.0047
SER 331 0.0046
PHE 332 0.0045
SER 333 0.0037
LYS 334 0.0050
ASP 335 0.0038
TRP 336 0.0024
SER 337 0.0014
PHE 338 0.0041
TYR 339 0.0032
LEU 340 0.0032
LEU 341 0.0028
TYR 342 0.0035
TYR 343 0.0079
THR 344 0.0089
GLU 345 0.0099
PHE 346 0.0090
THR 347 0.0092
PRO 348 0.0089
THR 349 0.0085
GLU 350 0.0114
LYS 351 0.0112
ASP 352 0.0083
GLU 353 0.0068
TYR 354 0.0063
ALA 355 0.0065
CYS 356 0.0063
ARG 357 0.0070
VAL 358 0.0049
ASN 359 0.0048
HIS 360 0.0049
VAL 361 0.0048
THR 362 0.0048
LEU 363 0.0044
SER 364 0.0037
GLN 365 0.0037
PRO 366 0.0044
LYS 367 0.0053
ILE 368 0.0067
VAL 369 0.0062
LYS 370 0.0061
TRP 371 0.0065
ASP 372 0.0067
ARG 373 0.0084
ASP 374 0.0062
MET 375 0.0057
SER 1 0.0138
GLN 2 0.0122
PHE 3 0.0127
ARG 4 0.0141
VAL 5 0.0150
SER 6 0.0216
PRO 7 0.0245
LEU 8 0.0258
ASP 9 0.0322
ARG 10 0.0290
THR 11 0.0218
TRP 12 0.0191
ASN 13 0.0167
LEU 14 0.0160
GLY 15 0.0228
GLU 16 0.0264
THR 17 0.0272
VAL 18 0.0216
GLU 19 0.0242
LEU 20 0.0200
LYS 21 0.0160
CYS 22 0.0137
GLN 23 0.0147
VAL 24 0.0123
LEU 25 0.0156
LEU 26 0.0087
SER 27 0.0070
ASN 28 0.0055
PRO 29 0.0049
THR 30 0.0057
SER 31 0.0036
GLY 32 0.0023
CYS 33 0.0039
SER 34 0.0025
TRP 35 0.0051
LEU 36 0.0033
PHE 37 0.0037
GLN 38 0.0086
PRO 39 0.0088
ARG 40 0.0129
GLY 41 0.0173
ALA 42 0.0192
ALA 43 0.0191
ALA 44 0.0170
SER 45 0.0162
PRO 46 0.0111
THR 47 0.0072
PHE 48 0.0048
LEU 49 0.0058
LEU 50 0.0078
TYR 51 0.0061
LEU 52 0.0089
SER 53 0.0072
GLN 54 0.0091
ASN 55 0.0118
LYS 56 0.0136
PRO 57 0.0124
LYS 58 0.0114
ALA 59 0.0131
ALA 60 0.0126
GLU 61 0.0225
GLY 62 0.0295
LEU 63 0.0259
ASP 64 0.0322
THR 65 0.0294
GLN 66 0.0385
ARG 67 0.0315
PHE 68 0.0246
SER 69 0.0264
GLY 70 0.0240
LYS 71 0.0199
ARG 72 0.0178
LEU 73 0.0219
GLY 74 0.0197
ASP 75 0.0175
THR 76 0.0198
PHE 77 0.0163
VAL 78 0.0191
LEU 79 0.0173
THR 80 0.0220
LEU 81 0.0237
SER 82 0.0292
ASP 83 0.0258
PHE 84 0.0170
ARG 85 0.0132
ARG 86 0.0073
GLU 87 0.0139
ASN 88 0.0095
GLU 89 0.0060
GLY 90 0.0084
TYR 91 0.0085
TYR 92 0.0067
PHE 93 0.0085
CYS 94 0.0077
SER 95 0.0064
ALA 96 0.0056
LEU 97 0.0066
SER 98 0.0074
ASN 99 0.0091
SER 100 0.0095
ILE 101 0.0108
MET 102 0.0089
TYR 103 0.0083
PHE 104 0.0087
SER 105 0.0101
HIS 106 0.0166
PHE 107 0.0140
VAL 108 0.0139
PRO 109 0.0135
VAL 110 0.0111
PHE 111 0.0136
LEU 112 0.0126
PRO 113 0.0165
ALA 114 0.0186
SER 1 0.0174
GLN 2 0.0155
PHE 3 0.0130
ARG 4 0.0126
VAL 5 0.0109
SER 6 0.0153
PRO 7 0.0161
LEU 8 0.0204
ASP 9 0.0236
ARG 10 0.0183
THR 11 0.0135
TRP 12 0.0122
ASN 13 0.0158
LEU 14 0.0203
GLY 15 0.0267
GLU 16 0.0213
THR 17 0.0182
VAL 18 0.0109
GLU 19 0.0103
LEU 20 0.0084
LYS 21 0.0072
CYS 22 0.0093
GLN 23 0.0112
VAL 24 0.0126
LEU 25 0.0159
LEU 26 0.0139
SER 27 0.0154
ASN 28 0.0150
PRO 29 0.0130
THR 30 0.0125
SER 31 0.0121
GLY 32 0.0101
CYS 33 0.0095
SER 34 0.0096
TRP 35 0.0080
LEU 36 0.0107
PHE 37 0.0124
GLN 38 0.0151
PRO 39 0.0163
ARG 40 0.0182
GLY 41 0.0199
ALA 42 0.0149
ALA 43 0.0135
ALA 44 0.0162
SER 45 0.0140
PRO 46 0.0131
THR 47 0.0114
PHE 48 0.0100
LEU 49 0.0079
LEU 50 0.0068
TYR 51 0.0092
LEU 52 0.0089
SER 53 0.0102
GLN 54 0.0106
ASN 55 0.0104
LYS 56 0.0100
PRO 57 0.0088
LYS 58 0.0088
ALA 59 0.0080
ALA 60 0.0086
GLU 61 0.0146
GLY 62 0.0167
LEU 63 0.0144
ASP 64 0.0158
THR 65 0.0122
GLN 66 0.0194
ARG 67 0.0174
PHE 68 0.0116
SER 69 0.0080
GLY 70 0.0050
LYS 71 0.0030
ARG 72 0.0049
LEU 73 0.0072
GLY 74 0.0100
ASP 75 0.0124
THR 76 0.0109
PHE 77 0.0069
VAL 78 0.0049
LEU 79 0.0033
THR 80 0.0061
LEU 81 0.0120
SER 82 0.0202
ASP 83 0.0238
PHE 84 0.0165
ARG 85 0.0197
ARG 86 0.0169
GLU 87 0.0206
ASN 88 0.0128
GLU 89 0.0094
GLY 90 0.0148
TYR 91 0.0133
TYR 92 0.0107
PHE 93 0.0113
CYS 94 0.0101
SER 95 0.0115
ALA 96 0.0115
LEU 97 0.0109
SER 98 0.0117
ASN 99 0.0110
SER 100 0.0090
ILE 101 0.0116
MET 102 0.0108
TYR 103 0.0109
PHE 104 0.0109
SER 105 0.0117
HIS 106 0.0172
PHE 107 0.0148
VAL 108 0.0116
PRO 109 0.0110
VAL 110 0.0073
PHE 111 0.0056
LEU 112 0.0051
PRO 113 0.0107
ALA 114 0.0087

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 96 ---

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