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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 54 ---

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 = 0.0671
MET 1 0.0095
SER 2 0.0054
THR 3 0.0079
ILE 4 0.0057
THR 5 0.0164
LYS 6 0.0182
ASP 7 0.0184
GLN 8 0.0101
ILE 9 0.0065
LEU 10 0.0111
GLU 11 0.0070
GLY 12 0.0033
VAL 13 0.0048
ALA 14 0.0045
ALA 15 0.0047
LEU 16 0.0089
SER 17 0.0110
VAL 18 0.0105
MET 19 0.0083
GLU 20 0.0061
ILE 21 0.0059
VAL 22 0.0030
GLU 23 0.0021
LEU 24 0.0016
ILE 25 0.0044
SER 26 0.0087
ALA 27 0.0058
MET 28 0.0055
GLU 29 0.0128
GLU 30 0.0131
LYS 31 0.0067
PHE 32 0.0133
GLY 33 0.0206
VAL 34 0.0243
SER 35 0.0254
ALA 36 0.0315
ALA 37 0.0323
ALA 38 0.0243
VAL 39 0.0240
ALA 40 0.0297
ALA 41 0.0196
GLY 42 0.0143
PRO 43 0.0081
ALA 44 0.0075
ALA 45 0.0135
ALA 46 0.0169
VAL 47 0.0156
GLU 48 0.0114
ALA 49 0.0151
ALA 50 0.0166
GLU 51 0.0063
GLU 52 0.0054
GLN 53 0.0028
THR 54 0.0029
GLU 55 0.0039
PHE 56 0.0041
ASP 57 0.0055
VAL 58 0.0053
VAL 59 0.0062
LEU 60 0.0064
ALA 61 0.0062
SER 62 0.0063
PHE 63 0.0064
GLY 64 0.0056
GLU 65 0.0059
ASN 66 0.0063
LYS 67 0.0076
VAL 68 0.0083
ALA 69 0.0072
VAL 70 0.0068
ILE 71 0.0082
LYS 72 0.0084
ALA 73 0.0072
VAL 74 0.0077
ARG 75 0.0092
GLY 76 0.0090
ALA 77 0.0080
THR 78 0.0089
GLY 79 0.0103
LEU 80 0.0108
GLY 81 0.0117
LEU 82 0.0111
LYS 83 0.0117
GLU 84 0.0110
ALA 85 0.0094
LYS 86 0.0088
ASP 87 0.0094
LEU 88 0.0083
VAL 89 0.0073
GLU 90 0.0081
SER 91 0.0075
ALA 92 0.0067
PRO 93 0.0068
ALA 94 0.0073
VAL 95 0.0075
LEU 96 0.0076
LYS 97 0.0073
GLU 98 0.0071
GLY 99 0.0061
VAL 100 0.0054
ASN 101 0.0045
LYS 102 0.0032
ASP 103 0.0047
GLU 104 0.0054
ALA 105 0.0040
GLU 106 0.0033
THR 107 0.0049
LEU 108 0.0053
LYS 109 0.0037
LYS 110 0.0037
SER 111 0.0053
LEU 112 0.0051
GLU 113 0.0036
GLU 114 0.0042
ALA 115 0.0054
GLY 116 0.0044
ALA 117 0.0050
SER 118 0.0045
VAL 119 0.0045
GLU 120 0.0045
ILE 121 0.0040
LYS 122 0.0052
GLU 123 0.0047
ALA 124 0.0058
ALA 125 0.0073
ALA 126 0.0075
LYS 127 0.0068
ALA 128 0.0059
TYR 129 0.0052
LYS 130 0.0051
ILE 131 0.0066
ILE 132 0.0088
SER 133 0.0106
LEU 134 0.0129
LYS 135 0.0152
TYR 136 0.0175
THR 137 0.0187
ARG 138 0.0189
LYS 139 0.0204
VAL 140 0.0198
CYS 141 0.0192
ILE 142 0.0162
GLY 143 0.0192
PRO 144 0.0163
GLY 145 0.0180
PRO 146 0.0183
GLY 147 0.0155
LYS 148 0.0127
ALA 149 0.0153
TYR 150 0.0139
LYS 151 0.0142
ILE 152 0.0165
ILE 153 0.0140
SER 154 0.0166
LEU 155 0.0142
LYS 156 0.0152
TYR 157 0.0138
THR 158 0.0136
ARG 159 0.0123
LYS 160 0.0120
VAL 161 0.0107
CYS 162 0.0095
GLY 163 0.0092
PRO 164 0.0092
GLY 165 0.0087
PRO 166 0.0095
GLY 167 0.0109
GLY 168 0.0112
LYS 169 0.0109
ALA 170 0.0105
TYR 171 0.0097
LYS 172 0.0102
ILE 173 0.0109
ILE 174 0.0113
SER 175 0.0122
LEU 176 0.0117
LYS 177 0.0148
TYR 178 0.0141
THR 179 0.0174
ARG 180 0.0171
LYS 181 0.0220
VAL 182 0.0210
GLY 183 0.0241
PRO 184 0.0235
GLY 185 0.0242
PRO 186 0.0220
GLY 187 0.0191
ILE 188 0.0205
ILE 189 0.0169
SER 190 0.0187
LEU 191 0.0169
LYS 192 0.0166
TYR 193 0.0152
THR 194 0.0147
ARG 195 0.0134
LYS 196 0.0096
VAL 197 0.0090
CYS 198 0.0076
ILE 199 0.0079
GLN 200 0.0076
LEU 201 0.0057
GLY 202 0.0067
GLY 203 0.0073
PRO 204 0.0068
GLY 205 0.0064
PRO 206 0.0050
GLY 207 0.0043
ASN 208 0.0047
ILE 209 0.0035
LYS 210 0.0022
THR 211 0.0037
ALA 212 0.0032
PHE 213 0.0011
HIS 214 0.0036
CYS 215 0.0043
TYR 216 0.0020
ALA 217 0.0034
ALA 218 0.0045
TYR 219 0.0045
MET 220 0.0050
THR 221 0.0047
SER 222 0.0040
ILE 223 0.0035
LYS 224 0.0031
ALA 225 0.0034
CYS 226 0.0124
ASP 227 0.0169
LEU 228 0.0327
LYS 229 0.0465
LYS 230 0.0601
PRO 231 0.0671
LEU 232 0.0598
MET 233 0.0443
GLU 234 0.0382
SER 235 0.0378
GLY 236 0.0236
TRP 237 0.0181
SER 238 0.0159
ASP 239 0.0125
THR 240 0.0090
ALA 241 0.0097
HIS 242 0.0093
GLY 243 0.0101
LYS 244 0.0103
LYS 245 0.0116
SER 246 0.0085
LEU 247 0.0033
PRO 248 0.0151
SER 249 0.0243
SER 250 0.0256
SER 251 0.0096
SER 252 0.0078
TYR 253 0.0055
SER 254 0.0036
TYR 255 0.0016
ARG 256 0.0008
ARG 257 0.0024
LYS 258 0.0037
LEU 259 0.0061
THR 260 0.0075
ASN 261 0.0141
PRO 262 0.0176
ALA 263 0.0205
ASN 264 0.0166
LYS 265 0.0171
GLU 266 0.0126
GLU 267 0.0133
SER 268 0.0114
ILE 269 0.0105
LYS 270 0.0105
LYS 271 0.0080
GLN 272 0.0081
LYS 273 0.0074
TYR 274 0.0073
SER 275 0.0069
TYR 276 0.0039
PRO 277 0.0045
TRP 278 0.0047
GLN 279 0.0060
THR 280 0.0116
SER 281 0.0140
LYS 282 0.0111
CYS 283 0.0119
PHE 284 0.0137
ASP 288 0.0064
TYR 289 0.0032
GLN 290 0.0017
TYR 291 0.0054
CYS 297 0.0206
ASN 298 0.0284
PRO 299 0.0195
GLY 300 0.0326
LYS 301 0.0429
LYS 302 0.0260
ASN 303 0.0278
THR 304 0.0351
ILE 305 0.0361
SER 306 0.0388
GLY 307 0.0350
TYR 308 0.0350
LYS 309 0.0313
ARG 310 0.0224
MET 311 0.0210
MET 312 0.0180
ALA 313 0.0146
THR 314 0.0066
LYS 315 0.0101
ASP 316 0.0083
SER 317 0.0126
PHE 318 0.0120
GLN 319 0.0109
SER 320 0.0057
PHE 321 0.0063
ASN 322 0.0054
LEU 323 0.0054
THR 324 0.0050
GLU 325 0.0053
PRO 326 0.0059
HIS 327 0.0065
ILE 328 0.0078
THR 329 0.0090
THR 330 0.0109
ASN 331 0.0110
LYS 332 0.0092
LEU 333 0.0076
GLU 334 0.0065
TRP 335 0.0052
ILE 336 0.0049
ASP 337 0.0032
PRO 338 0.0034
ASP 339 0.0051
GLY 340 0.0049
ASN 341 0.0084
THR 342 0.0021
ARG 343 0.0135
GLY 344 0.0205
GLY 345 0.0215
GLY 346 0.0365
GLY 1 0.0144
SER 2 0.0132
HIS 3 0.0118
SER 4 0.0102
MET 5 0.0088
ARG 6 0.0071
TYR 7 0.0061
PHE 8 0.0053
PHE 9 0.0048
THR 10 0.0045
SER 11 0.0050
VAL 12 0.0059
SER 13 0.0069
ARG 14 0.0079
PRO 15 0.0090
GLY 16 0.0105
ARG 17 0.0099
GLY 18 0.0090
GLU 19 0.0078
PRO 20 0.0068
ARG 21 0.0051
PHE 22 0.0048
ILE 23 0.0047
ALA 24 0.0050
VAL 25 0.0054
GLY 26 0.0076
TYR 27 0.0078
VAL 28 0.0091
ASP 29 0.0086
ASP 30 0.0069
THR 31 0.0078
GLN 32 0.0072
PHE 33 0.0081
VAL 34 0.0075
ARG 35 0.0064
PHE 36 0.0056
ASP 37 0.0053
SER 38 0.0052
ASP 39 0.0059
ALA 40 0.0064
ALA 41 0.0082
SER 42 0.0083
GLN 43 0.0069
ARG 44 0.0074
MET 45 0.0075
GLU 46 0.0081
PRO 47 0.0089
ARG 48 0.0084
ALA 49 0.0096
PRO 50 0.0111
TRP 51 0.0120
ILE 52 0.0112
GLU 53 0.0117
GLN 54 0.0133
GLU 55 0.0127
GLY 56 0.0135
PRO 57 0.0124
GLU 58 0.0123
TYR 59 0.0114
TRP 60 0.0101
ASP 61 0.0094
GLY 62 0.0092
GLU 63 0.0083
THR 64 0.0073
ARG 65 0.0069
LYS 66 0.0064
VAL 67 0.0055
LYS 68 0.0047
ALA 69 0.0051
HIS 70 0.0054
SER 71 0.0048
GLN 72 0.0055
THR 73 0.0060
HIS 74 0.0057
ARG 75 0.0064
VAL 76 0.0078
ASP 77 0.0071
LEU 78 0.0073
GLY 79 0.0085
THR 80 0.0084
LEU 81 0.0074
ARG 82 0.0080
GLY 83 0.0084
TYR 84 0.0074
TYR 85 0.0069
ASN 86 0.0069
GLN 87 0.0071
SER 88 0.0080
GLU 89 0.0092
ALA 90 0.0093
GLY 91 0.0080
SER 92 0.0073
HIS 93 0.0066
THR 94 0.0058
VAL 95 0.0054
GLN 96 0.0047
ARG 97 0.0049
MET 98 0.0053
TYR 99 0.0060
GLY 100 0.0069
CYS 101 0.0089
ASP 102 0.0109
VAL 103 0.0127
GLY 104 0.0147
SER 105 0.0163
ASP 106 0.0171
TRP 107 0.0148
ARG 108 0.0142
PHE 109 0.0123
LEU 110 0.0129
ARG 111 0.0100
GLY 112 0.0083
TYR 113 0.0071
HIS 114 0.0057
GLN 115 0.0053
TYR 116 0.0049
ALA 117 0.0050
TYR 118 0.0056
ASP 119 0.0057
GLY 120 0.0049
LYS 121 0.0039
ASP 122 0.0038
TYR 123 0.0050
ILE 124 0.0054
ALA 125 0.0052
LEU 126 0.0066
LYS 127 0.0079
GLU 128 0.0087
ASP 129 0.0100
LEU 130 0.0085
ARG 131 0.0096
SER 132 0.0092
TRP 133 0.0077
THR 134 0.0070
ALA 135 0.0069
ALA 136 0.0047
ASP 137 0.0052
MET 138 0.0064
ALA 139 0.0071
ALA 140 0.0067
GLN 141 0.0080
THR 142 0.0090
THR 143 0.0081
LYS 144 0.0082
HIS 145 0.0099
LYS 146 0.0099
TRP 147 0.0088
GLU 148 0.0100
ALA 149 0.0114
ALA 150 0.0103
HIS 151 0.0098
VAL 152 0.0077
ALA 153 0.0079
GLU 154 0.0085
GLN 155 0.0067
LEU 156 0.0056
ARG 157 0.0075
ALA 158 0.0065
TYR 159 0.0059
LEU 160 0.0077
GLU 161 0.0099
GLY 162 0.0094
THR 163 0.0084
CYS 164 0.0091
VAL 165 0.0113
GLU 166 0.0125
TRP 167 0.0115
LEU 168 0.0115
ARG 169 0.0133
ARG 170 0.0132
TYR 171 0.0123
LEU 172 0.0129
GLU 173 0.0147
ASN 174 0.0141
GLY 175 0.0126
LYS 176 0.0136
GLU 177 0.0121
THR 178 0.0097
LEU 179 0.0099
GLN 180 0.0116
ARG 181 0.0056
THR 182 0.0057
ASP 183 0.0041
ALA 184 0.0058
PRO 185 0.0061
LYS 186 0.0066
THR 187 0.0072
HIS 188 0.0076
MET 189 0.0075
THR 190 0.0069
HIS 191 0.0073
HIS 192 0.0061
ALA 193 0.0063
VAL 194 0.0045
SER 195 0.0058
ASP 196 0.0082
HIS 197 0.0066
GLU 198 0.0048
ALA 199 0.0055
THR 200 0.0043
LEU 201 0.0062
ARG 202 0.0056
CYS 203 0.0063
TRP 204 0.0058
ALA 205 0.0059
LEU 206 0.0042
SER 207 0.0029
PHE 208 0.0040
TYR 209 0.0045
PRO 210 0.0058
ALA 211 0.0049
GLU 212 0.0065
ILE 213 0.0069
THR 214 0.0082
LEU 215 0.0080
THR 216 0.0083
TRP 217 0.0077
GLN 218 0.0089
ARG 219 0.0086
ASP 220 0.0104
GLY 221 0.0102
GLU 222 0.0087
ASP 223 0.0084
GLN 224 0.0062
THR 225 0.0078
GLN 226 0.0067
ASP 227 0.0051
THR 228 0.0049
GLU 229 0.0040
LEU 230 0.0047
VAL 231 0.0039
GLU 232 0.0036
THR 233 0.0036
ARG 234 0.0030
PRO 235 0.0027
ALA 236 0.0020
GLY 237 0.0013
ASP 238 0.0012
GLY 239 0.0021
THR 240 0.0025
PHE 241 0.0031
GLN 242 0.0034
LYS 243 0.0041
TRP 244 0.0047
ALA 245 0.0055
ALA 246 0.0040
VAL 247 0.0042
VAL 248 0.0033
VAL 249 0.0051
PRO 250 0.0055
SER 251 0.0076
GLY 252 0.0093
GLN 253 0.0087
GLU 254 0.0089
GLN 255 0.0109
ARG 256 0.0102
TYR 257 0.0091
THR 258 0.0101
CYS 259 0.0092
HIS 260 0.0104
VAL 261 0.0094
GLN 262 0.0096
HIS 263 0.0080
GLU 264 0.0078
GLY 265 0.0062
LEU 266 0.0092
PRO 267 0.0113
LYS 268 0.0130
PRO 269 0.0126
LEU 270 0.0118
THR 271 0.0127
LEU 272 0.0116
ARG 273 0.0120
TRP 274 0.0108
GLU 275 0.0128
PRO 276 0.0154
GLN 278 0.0052
ARG 279 0.0048
THR 280 0.0045
PRO 281 0.0042
LYS 282 0.0041
ILE 283 0.0038
GLN 284 0.0037
VAL 285 0.0032
TYR 286 0.0031
SER 287 0.0026
ARG 288 0.0022
HIS 289 0.0029
PRO 290 0.0038
ALA 291 0.0039
GLU 292 0.0044
ASN 293 0.0048
GLY 294 0.0045
LYS 295 0.0037
SER 296 0.0028
ASN 297 0.0023
PHE 298 0.0017
LEU 299 0.0020
ASN 300 0.0021
CYS 301 0.0024
TYR 302 0.0029
VAL 303 0.0034
SER 304 0.0037
GLY 305 0.0043
PHE 306 0.0045
HIS 307 0.0049
PRO 308 0.0052
SER 309 0.0048
ASP 310 0.0042
ILE 311 0.0040
GLU 312 0.0035
VAL 313 0.0021
ASP 314 0.0016
LEU 315 0.0020
LEU 316 0.0030
LYS 317 0.0038
ASN 318 0.0049
GLY 319 0.0044
GLU 320 0.0037
ARG 321 0.0025
ILE 322 0.0022
GLU 323 0.0021
LYS 324 0.0016
VAL 325 0.0005
GLU 326 0.0009
HIS 327 0.0018
SER 328 0.0039
ASP 329 0.0039
LEU 330 0.0035
SER 331 0.0040
PHE 332 0.0043
SER 333 0.0026
LYS 334 0.0021
ASP 335 0.0033
TRP 336 0.0043
SER 337 0.0045
PHE 338 0.0043
TYR 339 0.0038
LEU 340 0.0030
LEU 341 0.0025
TYR 342 0.0019
TYR 343 0.0010
THR 344 0.0009
GLU 345 0.0015
PHE 346 0.0025
THR 347 0.0034
PRO 348 0.0039
THR 349 0.0052
GLU 350 0.0063
LYS 351 0.0067
ASP 352 0.0055
GLU 353 0.0049
TYR 354 0.0039
ALA 355 0.0037
CYS 356 0.0032
ARG 357 0.0032
VAL 358 0.0041
ASN 359 0.0041
HIS 360 0.0045
VAL 361 0.0050
THR 362 0.0054
LEU 363 0.0058
SER 364 0.0059
GLN 365 0.0054
PRO 366 0.0052
LYS 367 0.0056
ILE 368 0.0044
VAL 369 0.0045
LYS 370 0.0046
TRP 371 0.0043
ASP 372 0.0048
ARG 373 0.0044
ASP 374 0.0051
MET 375 0.0050
SER 1 0.0048
GLN 2 0.0048
PHE 3 0.0049
ARG 4 0.0043
VAL 5 0.0054
SER 6 0.0055
PRO 7 0.0055
LEU 8 0.0047
ASP 9 0.0044
ARG 10 0.0052
THR 11 0.0064
TRP 12 0.0070
ASN 13 0.0070
LEU 14 0.0077
GLY 15 0.0084
GLU 16 0.0086
THR 17 0.0086
VAL 18 0.0081
GLU 19 0.0078
LEU 20 0.0075
LYS 21 0.0067
CYS 22 0.0060
GLN 23 0.0052
VAL 24 0.0052
LEU 25 0.0043
LEU 26 0.0060
SER 27 0.0048
ASN 28 0.0050
PRO 29 0.0067
THR 30 0.0071
SER 31 0.0072
GLY 32 0.0075
CYS 33 0.0076
SER 34 0.0081
TRP 35 0.0084
LEU 36 0.0090
PHE 37 0.0088
GLN 38 0.0086
PRO 39 0.0085
ARG 40 0.0080
GLY 41 0.0081
ALA 42 0.0088
ALA 43 0.0092
ALA 44 0.0086
SER 45 0.0091
PRO 46 0.0091
THR 47 0.0093
PHE 48 0.0091
LEU 49 0.0092
LEU 50 0.0090
TYR 51 0.0083
LEU 52 0.0081
SER 53 0.0073
GLN 54 0.0072
ASN 55 0.0077
LYS 56 0.0083
PRO 57 0.0086
LYS 58 0.0087
ALA 59 0.0094
ALA 60 0.0096
GLU 61 0.0100
GLY 62 0.0105
LEU 63 0.0103
ASP 64 0.0106
THR 65 0.0103
GLN 66 0.0109
ARG 67 0.0103
PHE 68 0.0095
SER 69 0.0090
GLY 70 0.0082
LYS 71 0.0077
ARG 72 0.0069
LEU 73 0.0064
GLY 74 0.0059
ASP 75 0.0056
THR 76 0.0063
PHE 77 0.0070
VAL 78 0.0075
LEU 79 0.0082
THR 80 0.0089
LEU 81 0.0090
SER 82 0.0095
ASP 83 0.0096
PHE 84 0.0089
ARG 85 0.0092
ARG 86 0.0074
GLU 87 0.0088
ASN 88 0.0092
GLU 89 0.0080
GLY 90 0.0086
TYR 91 0.0083
TYR 92 0.0083
PHE 93 0.0079
CYS 94 0.0079
SER 95 0.0080
ALA 96 0.0085
LEU 97 0.0079
SER 98 0.0073
ASN 99 0.0069
SER 100 0.0073
ILE 101 0.0091
MET 102 0.0088
TYR 103 0.0084
PHE 104 0.0081
SER 105 0.0078
HIS 106 0.0063
PHE 107 0.0068
VAL 108 0.0068
PRO 109 0.0067
VAL 110 0.0075
PHE 111 0.0067
LEU 112 0.0064
PRO 113 0.0050
ALA 114 0.0041
SER 1 0.0068
GLN 2 0.0060
PHE 3 0.0066
ARG 4 0.0071
VAL 5 0.0082
SER 6 0.0089
PRO 7 0.0108
LEU 8 0.0109
ASP 9 0.0129
ARG 10 0.0144
THR 11 0.0159
TRP 12 0.0169
ASN 13 0.0193
LEU 14 0.0205
GLY 15 0.0199
GLU 16 0.0177
THR 17 0.0152
VAL 18 0.0137
GLU 19 0.0112
LEU 20 0.0096
LYS 21 0.0083
CYS 22 0.0075
GLN 23 0.0063
VAL 24 0.0057
LEU 25 0.0049
LEU 26 0.0056
SER 27 0.0052
ASN 28 0.0050
PRO 29 0.0051
THR 30 0.0050
SER 31 0.0059
GLY 32 0.0063
CYS 33 0.0070
SER 34 0.0082
TRP 35 0.0090
LEU 36 0.0097
PHE 37 0.0108
GLN 38 0.0112
PRO 39 0.0125
ARG 40 0.0123
GLY 41 0.0088
ALA 42 0.0087
ALA 43 0.0092
ALA 44 0.0092
SER 45 0.0092
PRO 46 0.0099
THR 47 0.0105
PHE 48 0.0099
LEU 49 0.0098
LEU 50 0.0088
TYR 51 0.0075
LEU 52 0.0061
SER 53 0.0048
GLN 54 0.0033
ASN 55 0.0038
LYS 56 0.0052
PRO 57 0.0066
LYS 58 0.0078
ALA 59 0.0092
ALA 60 0.0107
GLU 61 0.0132
GLY 62 0.0142
LEU 63 0.0129
ASP 64 0.0135
THR 65 0.0123
GLN 66 0.0136
ARG 67 0.0137
PHE 68 0.0120
SER 69 0.0097
GLY 70 0.0076
LYS 71 0.0065
ARG 72 0.0055
LEU 73 0.0052
GLY 74 0.0044
ASP 75 0.0048
THR 76 0.0056
PHE 77 0.0066
VAL 78 0.0079
LEU 79 0.0094
THR 80 0.0105
LEU 81 0.0132
SER 82 0.0150
ASP 83 0.0177
PHE 84 0.0175
ARG 85 0.0196
ARG 86 0.0205
GLU 87 0.0196
ASN 88 0.0165
GLU 89 0.0159
GLY 90 0.0134
TYR 91 0.0112
TYR 92 0.0105
PHE 93 0.0092
CYS 94 0.0083
SER 95 0.0081
ALA 96 0.0077
LEU 97 0.0076
SER 98 0.0073
ASN 99 0.0074
SER 100 0.0080
ILE 101 0.0080
MET 102 0.0084
TYR 103 0.0081
PHE 104 0.0085
SER 105 0.0084
HIS 106 0.0075
PHE 107 0.0093
VAL 108 0.0101
PRO 109 0.0118
VAL 110 0.0132
PHE 111 0.0154
LEU 112 0.0183
PRO 113 0.0191
ALA 114 0.0200

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 54 ---

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