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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 25 ---

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 = 0.0615
MET 1 0.0097
SER 2 0.0097
THR 3 0.0102
ILE 4 0.0100
THR 5 0.0105
LYS 6 0.0107
ASP 7 0.0109
GLN 8 0.0103
ILE 9 0.0100
LEU 10 0.0106
GLU 11 0.0105
GLY 12 0.0098
VAL 13 0.0100
ALA 14 0.0107
ALA 15 0.0105
LEU 16 0.0104
SER 17 0.0108
VAL 18 0.0106
MET 19 0.0103
GLU 20 0.0098
ILE 21 0.0095
VAL 22 0.0093
GLU 23 0.0092
LEU 24 0.0087
ILE 25 0.0080
SER 26 0.0081
ALA 27 0.0096
MET 28 0.0086
GLU 29 0.0070
GLU 30 0.0083
LYS 31 0.0105
PHE 32 0.0096
GLY 33 0.0073
VAL 34 0.0071
SER 35 0.0056
ALA 36 0.0065
ALA 37 0.0083
ALA 38 0.0096
VAL 39 0.0114
ALA 40 0.0128
ALA 41 0.0148
GLY 42 0.0172
PRO 43 0.0176
ALA 44 0.0182
ALA 45 0.0149
ALA 46 0.0127
VAL 47 0.0121
GLU 48 0.0112
ALA 49 0.0092
ALA 50 0.0074
GLU 51 0.0079
GLU 52 0.0093
GLN 53 0.0086
THR 54 0.0101
GLU 55 0.0094
PHE 56 0.0098
ASP 57 0.0088
VAL 58 0.0102
VAL 59 0.0086
LEU 60 0.0094
ALA 61 0.0087
SER 62 0.0096
PHE 63 0.0112
GLY 64 0.0133
GLU 65 0.0144
ASN 66 0.0158
LYS 67 0.0137
VAL 68 0.0162
ALA 69 0.0178
VAL 70 0.0153
ILE 71 0.0152
LYS 72 0.0183
ALA 73 0.0178
VAL 74 0.0154
ARG 75 0.0175
GLY 76 0.0197
ALA 77 0.0176
THR 78 0.0163
GLY 79 0.0190
LEU 80 0.0174
GLY 81 0.0185
LEU 82 0.0176
LYS 83 0.0156
GLU 84 0.0143
ALA 85 0.0140
LYS 86 0.0126
ASP 87 0.0106
LEU 88 0.0100
VAL 89 0.0100
GLU 90 0.0082
SER 91 0.0066
ALA 92 0.0065
PRO 93 0.0060
ALA 94 0.0069
VAL 95 0.0079
LEU 96 0.0106
LYS 97 0.0112
GLU 98 0.0096
GLY 99 0.0101
VAL 100 0.0124
ASN 101 0.0136
LYS 102 0.0141
ASP 103 0.0170
GLU 104 0.0164
ALA 105 0.0142
GLU 106 0.0164
THR 107 0.0183
LEU 108 0.0162
LYS 109 0.0155
LYS 110 0.0184
SER 111 0.0188
LEU 112 0.0162
GLU 113 0.0170
GLU 114 0.0197
ALA 115 0.0181
GLY 116 0.0166
ALA 117 0.0138
SER 118 0.0127
VAL 119 0.0118
GLU 120 0.0104
ILE 121 0.0105
LYS 122 0.0086
GLU 123 0.0082
ALA 124 0.0071
ALA 125 0.0055
ALA 126 0.0049
LYS 127 0.0042
ALA 128 0.0040
TYR 129 0.0025
LYS 130 0.0024
ILE 131 0.0028
ILE 132 0.0033
SER 133 0.0064
LEU 134 0.0061
LYS 135 0.0100
TYR 136 0.0087
THR 137 0.0128
ARG 138 0.0123
LYS 139 0.0159
VAL 140 0.0171
CYS 141 0.0190
ILE 142 0.0236
GLY 143 0.0243
PRO 144 0.0310
GLY 145 0.0331
PRO 146 0.0380
GLY 147 0.0460
LYS 148 0.0481
ALA 149 0.0490
TYR 150 0.0433
LYS 151 0.0442
ILE 152 0.0391
ILE 153 0.0373
SER 154 0.0333
LEU 155 0.0305
LYS 156 0.0275
TYR 157 0.0238
THR 158 0.0207
ARG 159 0.0174
LYS 160 0.0152
VAL 161 0.0119
CYS 162 0.0101
GLY 163 0.0062
PRO 164 0.0089
GLY 165 0.0086
PRO 166 0.0076
GLY 167 0.0141
GLY 168 0.0155
LYS 169 0.0188
ALA 170 0.0170
TYR 171 0.0197
LYS 172 0.0213
ILE 173 0.0236
ILE 174 0.0263
SER 175 0.0296
LEU 176 0.0335
LYS 177 0.0369
TYR 178 0.0405
THR 179 0.0436
ARG 180 0.0474
LYS 181 0.0491
VAL 182 0.0524
GLY 183 0.0523
PRO 184 0.0505
GLY 185 0.0428
PRO 186 0.0341
GLY 187 0.0331
ILE 188 0.0274
ILE 189 0.0263
SER 190 0.0229
LEU 191 0.0204
LYS 192 0.0185
TYR 193 0.0149
THR 194 0.0131
ARG 195 0.0095
LYS 196 0.0067
VAL 197 0.0041
CYS 198 0.0027
ILE 199 0.0026
GLN 200 0.0039
LEU 201 0.0036
GLY 202 0.0034
GLY 203 0.0033
PRO 204 0.0030
GLY 205 0.0025
PRO 206 0.0022
GLY 207 0.0025
ASN 208 0.0031
ILE 209 0.0032
LYS 210 0.0030
THR 211 0.0035
ALA 212 0.0037
PHE 213 0.0037
HIS 214 0.0037
CYS 215 0.0041
TYR 216 0.0036
ALA 217 0.0046
ALA 218 0.0052
TYR 219 0.0042
MET 220 0.0039
THR 221 0.0048
SER 222 0.0050
ILE 223 0.0045
LYS 224 0.0052
ALA 225 0.0047
CYS 226 0.0081
ASP 227 0.0074
LEU 228 0.0110
LYS 229 0.0110
LYS 230 0.0151
PRO 231 0.0150
LEU 232 0.0166
MET 233 0.0160
GLU 234 0.0201
SER 235 0.0215
GLY 236 0.0211
TRP 237 0.0184
SER 238 0.0173
ASP 239 0.0150
THR 240 0.0149
ALA 241 0.0130
HIS 242 0.0142
GLY 243 0.0153
LYS 244 0.0281
LYS 245 0.0290
SER 246 0.0251
LEU 247 0.0157
PRO 248 0.0147
SER 249 0.0098
SER 250 0.0076
SER 251 0.0112
SER 252 0.0116
TYR 253 0.0091
SER 254 0.0099
TYR 255 0.0086
ARG 256 0.0096
ARG 257 0.0106
LYS 258 0.0117
LEU 259 0.0142
THR 260 0.0166
ASN 261 0.0194
PRO 262 0.0241
ALA 263 0.0239
ASN 264 0.0213
LYS 265 0.0173
GLU 266 0.0135
GLU 267 0.0119
SER 268 0.0107
ILE 269 0.0127
LYS 270 0.0149
LYS 271 0.0153
GLN 272 0.0169
LYS 273 0.0149
TYR 274 0.0150
SER 275 0.0144
TYR 276 0.0128
PRO 277 0.0098
TRP 278 0.0095
GLN 279 0.0067
THR 280 0.0048
SER 281 0.0074
LYS 282 0.0181
CYS 283 0.0253
PHE 284 0.0428
ASP 288 0.0092
TYR 289 0.0090
GLN 290 0.0142
TYR 291 0.0177
CYS 297 0.0615
ASN 298 0.0586
PRO 299 0.0490
GLY 300 0.0500
LYS 301 0.0434
LYS 302 0.0357
ASN 303 0.0289
THR 304 0.0315
ILE 305 0.0236
SER 306 0.0207
GLY 307 0.0127
TYR 308 0.0147
LYS 309 0.0169
ARG 310 0.0114
MET 311 0.0082
MET 312 0.0122
ALA 313 0.0107
THR 314 0.0078
LYS 315 0.0097
ASP 316 0.0083
SER 317 0.0081
PHE 318 0.0077
GLN 319 0.0076
SER 320 0.0071
PHE 321 0.0070
ASN 322 0.0068
LEU 323 0.0057
THR 324 0.0068
GLU 325 0.0063
PRO 326 0.0044
HIS 327 0.0056
ILE 328 0.0049
THR 329 0.0082
THR 330 0.0102
ASN 331 0.0091
LYS 332 0.0045
LEU 333 0.0025
GLU 334 0.0042
TRP 335 0.0052
ILE 336 0.0078
ASP 337 0.0081
PRO 338 0.0091
ASP 339 0.0100
GLY 340 0.0105
ASN 341 0.0103
THR 342 0.0095
ARG 343 0.0121
GLY 344 0.0124
GLY 345 0.0147
GLY 346 0.0156
GLY 1 0.0044
SER 2 0.0040
HIS 3 0.0038
SER 4 0.0034
MET 5 0.0034
ARG 6 0.0027
TYR 7 0.0025
PHE 8 0.0017
PHE 9 0.0016
THR 10 0.0011
SER 11 0.0015
VAL 12 0.0017
SER 13 0.0025
ARG 14 0.0029
PRO 15 0.0038
GLY 16 0.0047
ARG 17 0.0041
GLY 18 0.0035
GLU 19 0.0031
PRO 20 0.0022
ARG 21 0.0011
PHE 22 0.0012
ILE 23 0.0010
ALA 24 0.0017
VAL 25 0.0020
GLY 26 0.0027
TYR 27 0.0029
VAL 28 0.0035
ASP 29 0.0032
ASP 30 0.0029
THR 31 0.0033
GLN 32 0.0029
PHE 33 0.0034
VAL 34 0.0030
ARG 35 0.0023
PHE 36 0.0019
ASP 37 0.0011
SER 38 0.0011
ASP 39 0.0004
ALA 40 0.0010
ALA 41 0.0014
SER 42 0.0021
GLN 43 0.0020
ARG 44 0.0027
MET 45 0.0029
GLU 46 0.0030
PRO 47 0.0035
ARG 48 0.0033
ALA 49 0.0040
PRO 50 0.0048
TRP 51 0.0051
ILE 52 0.0046
GLU 53 0.0048
GLN 54 0.0055
GLU 55 0.0053
GLY 56 0.0056
PRO 57 0.0051
GLU 58 0.0053
TYR 59 0.0049
TRP 60 0.0042
ASP 61 0.0043
GLY 62 0.0045
GLU 63 0.0038
THR 64 0.0033
ARG 65 0.0038
LYS 66 0.0037
VAL 67 0.0028
LYS 68 0.0027
ALA 69 0.0033
HIS 70 0.0029
SER 71 0.0022
GLN 72 0.0028
THR 73 0.0032
HIS 74 0.0026
ARG 75 0.0026
VAL 76 0.0032
ASP 77 0.0030
LEU 78 0.0028
GLY 79 0.0035
THR 80 0.0037
LEU 81 0.0032
ARG 82 0.0035
GLY 83 0.0040
TYR 84 0.0038
TYR 85 0.0037
ASN 86 0.0036
GLN 87 0.0037
SER 88 0.0044
GLU 89 0.0050
ALA 90 0.0049
GLY 91 0.0036
SER 92 0.0029
HIS 93 0.0026
THR 94 0.0019
VAL 95 0.0020
GLN 96 0.0016
ARG 97 0.0020
MET 98 0.0021
TYR 99 0.0028
GLY 100 0.0032
CYS 101 0.0036
ASP 102 0.0036
VAL 103 0.0043
GLY 104 0.0044
SER 105 0.0048
ASP 106 0.0054
TRP 107 0.0052
ARG 108 0.0052
PHE 109 0.0048
LEU 110 0.0042
ARG 111 0.0038
GLY 112 0.0037
TYR 113 0.0032
HIS 114 0.0030
GLN 115 0.0025
TYR 116 0.0024
ALA 117 0.0021
TYR 118 0.0024
ASP 119 0.0022
GLY 120 0.0017
LYS 121 0.0020
ASP 122 0.0023
TYR 123 0.0027
ILE 124 0.0030
ALA 125 0.0030
LEU 126 0.0036
LYS 127 0.0038
GLU 128 0.0038
ASP 129 0.0045
LEU 130 0.0044
ARG 131 0.0049
SER 132 0.0046
TRP 133 0.0041
THR 134 0.0037
ALA 135 0.0038
ALA 136 0.0034
ASP 137 0.0036
MET 138 0.0041
ALA 139 0.0038
ALA 140 0.0036
GLN 141 0.0044
THR 142 0.0045
THR 143 0.0040
LYS 144 0.0043
HIS 145 0.0050
LYS 146 0.0048
TRP 147 0.0045
GLU 148 0.0052
ALA 149 0.0056
ALA 150 0.0051
HIS 151 0.0054
VAL 152 0.0047
ALA 153 0.0047
GLU 154 0.0053
GLN 155 0.0050
LEU 156 0.0045
ARG 157 0.0049
ALA 158 0.0053
TYR 159 0.0048
LEU 160 0.0044
GLU 161 0.0050
GLY 162 0.0054
THR 163 0.0052
CYS 164 0.0045
VAL 165 0.0048
GLU 166 0.0055
TRP 167 0.0051
LEU 168 0.0046
ARG 169 0.0053
ARG 170 0.0055
TYR 171 0.0050
LEU 172 0.0051
GLU 173 0.0059
ASN 174 0.0058
GLY 175 0.0053
LYS 176 0.0057
GLU 177 0.0057
THR 178 0.0050
LEU 179 0.0047
GLN 180 0.0051
ARG 181 0.0052
THR 182 0.0047
ASP 183 0.0048
ALA 184 0.0046
PRO 185 0.0043
LYS 186 0.0049
THR 187 0.0047
HIS 188 0.0050
MET 189 0.0049
THR 190 0.0054
HIS 191 0.0057
HIS 192 0.0061
ALA 193 0.0064
VAL 194 0.0062
SER 195 0.0069
ASP 196 0.0073
HIS 197 0.0065
GLU 198 0.0058
ALA 199 0.0055
THR 200 0.0049
LEU 201 0.0045
ARG 202 0.0042
CYS 203 0.0039
TRP 204 0.0041
ALA 205 0.0039
LEU 206 0.0043
SER 207 0.0046
PHE 208 0.0040
TYR 209 0.0038
PRO 210 0.0034
ALA 211 0.0027
GLU 212 0.0023
ILE 213 0.0023
THR 214 0.0019
LEU 215 0.0022
THR 216 0.0018
TRP 217 0.0023
GLN 218 0.0020
ARG 219 0.0024
ASP 220 0.0020
GLY 221 0.0014
GLU 222 0.0011
ASP 223 0.0010
GLN 224 0.0018
THR 225 0.0015
GLN 226 0.0023
ASP 227 0.0028
THR 228 0.0024
GLU 229 0.0028
LEU 230 0.0024
VAL 231 0.0026
GLU 232 0.0021
THR 233 0.0024
ARG 234 0.0028
PRO 235 0.0032
ALA 236 0.0039
GLY 237 0.0040
ASP 238 0.0046
GLY 239 0.0042
THR 240 0.0040
PHE 241 0.0035
GLN 242 0.0035
LYS 243 0.0031
TRP 244 0.0033
ALA 245 0.0030
ALA 246 0.0035
VAL 247 0.0036
VAL 248 0.0044
VAL 249 0.0043
PRO 250 0.0050
SER 251 0.0057
GLY 252 0.0054
GLN 253 0.0045
GLU 254 0.0045
GLN 255 0.0043
ARG 256 0.0034
TYR 257 0.0033
THR 258 0.0031
CYS 259 0.0030
HIS 260 0.0026
VAL 261 0.0030
GLN 262 0.0028
HIS 263 0.0032
GLU 264 0.0037
GLY 265 0.0044
LEU 266 0.0042
PRO 267 0.0046
LYS 268 0.0040
PRO 269 0.0033
LEU 270 0.0036
THR 271 0.0034
LEU 272 0.0040
ARG 273 0.0041
TRP 274 0.0046
GLU 275 0.0050
PRO 276 0.0050
GLN 278 0.0027
ARG 279 0.0020
THR 280 0.0024
PRO 281 0.0021
LYS 282 0.0025
ILE 283 0.0031
GLN 284 0.0035
VAL 285 0.0040
TYR 286 0.0045
SER 287 0.0048
ARG 288 0.0048
HIS 289 0.0056
PRO 290 0.0062
ALA 291 0.0065
GLU 292 0.0074
ASN 293 0.0077
GLY 294 0.0078
LYS 295 0.0074
SER 296 0.0066
ASN 297 0.0058
PHE 298 0.0049
LEU 299 0.0045
ASN 300 0.0038
CYS 301 0.0032
TYR 302 0.0026
VAL 303 0.0020
SER 304 0.0015
GLY 305 0.0012
PHE 306 0.0013
HIS 307 0.0013
PRO 308 0.0015
SER 309 0.0010
ASP 310 0.0015
ILE 311 0.0015
GLU 312 0.0018
VAL 313 0.0021
ASP 314 0.0028
LEU 315 0.0035
LEU 316 0.0044
LYS 317 0.0052
ASN 318 0.0059
GLY 319 0.0053
GLU 320 0.0048
ARG 321 0.0039
ILE 322 0.0038
GLU 323 0.0033
LYS 324 0.0031
VAL 325 0.0029
GLU 326 0.0026
HIS 327 0.0022
SER 328 0.0020
ASP 329 0.0015
LEU 330 0.0008
SER 331 0.0009
PHE 332 0.0006
SER 333 0.0006
LYS 334 0.0008
ASP 335 0.0007
TRP 336 0.0007
SER 337 0.0005
PHE 338 0.0003
TYR 339 0.0010
LEU 340 0.0014
LEU 341 0.0022
TYR 342 0.0025
TYR 343 0.0034
THR 344 0.0041
GLU 345 0.0049
PHE 346 0.0055
THR 347 0.0064
PRO 348 0.0066
THR 349 0.0074
GLU 350 0.0079
LYS 351 0.0078
ASP 352 0.0069
GLU 353 0.0063
TYR 354 0.0053
ALA 355 0.0047
CYS 356 0.0037
ARG 357 0.0035
VAL 358 0.0027
ASN 359 0.0028
HIS 360 0.0026
VAL 361 0.0032
THR 362 0.0033
LEU 363 0.0046
SER 364 0.0058
GLN 365 0.0053
PRO 366 0.0042
LYS 367 0.0045
ILE 368 0.0044
VAL 369 0.0046
LYS 370 0.0052
TRP 371 0.0053
ASP 372 0.0059
ARG 373 0.0060
ASP 374 0.0065
MET 375 0.0056
SER 1 0.0020
GLN 2 0.0015
PHE 3 0.0017
ARG 4 0.0021
VAL 5 0.0028
SER 6 0.0033
PRO 7 0.0038
LEU 8 0.0038
ASP 9 0.0042
ARG 10 0.0048
THR 11 0.0049
TRP 12 0.0057
ASN 13 0.0065
LEU 14 0.0072
GLY 15 0.0075
GLU 16 0.0065
THR 17 0.0059
VAL 18 0.0052
GLU 19 0.0046
LEU 20 0.0039
LYS 21 0.0031
CYS 22 0.0025
GLN 23 0.0018
VAL 24 0.0012
LEU 25 0.0008
LEU 26 0.0005
SER 27 0.0007
ASN 28 0.0011
PRO 29 0.0007
THR 30 0.0011
SER 31 0.0009
GLY 32 0.0012
CYS 33 0.0019
SER 34 0.0027
TRP 35 0.0034
LEU 36 0.0040
PHE 37 0.0047
GLN 38 0.0052
PRO 39 0.0059
ARG 40 0.0062
GLY 41 0.0070
ALA 42 0.0071
ALA 43 0.0068
ALA 44 0.0064
SER 45 0.0059
PRO 46 0.0050
THR 47 0.0050
PHE 48 0.0044
LEU 49 0.0043
LEU 50 0.0037
TYR 51 0.0027
LEU 52 0.0023
SER 53 0.0015
GLN 54 0.0015
ASN 55 0.0017
LYS 56 0.0026
PRO 57 0.0030
LYS 58 0.0032
ALA 59 0.0041
ALA 60 0.0046
GLU 61 0.0052
GLY 62 0.0059
LEU 63 0.0056
ASP 64 0.0060
THR 65 0.0055
GLN 66 0.0062
ARG 67 0.0061
PHE 68 0.0052
SER 69 0.0045
GLY 70 0.0037
LYS 71 0.0031
ARG 72 0.0024
LEU 73 0.0026
GLY 74 0.0019
ASP 75 0.0014
THR 76 0.0021
PHE 77 0.0025
VAL 78 0.0034
LEU 79 0.0039
THR 80 0.0047
LEU 81 0.0056
SER 82 0.0063
ASP 83 0.0070
PHE 84 0.0066
ARG 85 0.0071
ARG 86 0.0070
GLU 87 0.0070
ASN 88 0.0064
GLU 89 0.0060
GLY 90 0.0055
TYR 91 0.0048
TYR 92 0.0042
PHE 93 0.0035
CYS 94 0.0028
SER 95 0.0025
ALA 96 0.0017
LEU 97 0.0017
SER 98 0.0017
ASN 99 0.0025
SER 100 0.0029
ILE 101 0.0028
MET 102 0.0026
TYR 103 0.0024
PHE 104 0.0028
SER 105 0.0027
HIS 106 0.0031
PHE 107 0.0038
VAL 108 0.0040
PRO 109 0.0046
VAL 110 0.0051
PHE 111 0.0054
LEU 112 0.0057
PRO 113 0.0049
ALA 114 0.0046
SER 1 0.0064
GLN 2 0.0059
PHE 3 0.0063
ARG 4 0.0072
VAL 5 0.0073
SER 6 0.0081
PRO 7 0.0087
LEU 8 0.0088
ASP 9 0.0097
ARG 10 0.0097
THR 11 0.0095
TRP 12 0.0093
ASN 13 0.0096
LEU 14 0.0093
GLY 15 0.0094
GLU 16 0.0095
THR 17 0.0089
VAL 18 0.0083
GLU 19 0.0081
LEU 20 0.0075
LYS 21 0.0073
CYS 22 0.0067
GLN 23 0.0065
VAL 24 0.0057
LEU 25 0.0059
LEU 26 0.0050
SER 27 0.0047
ASN 28 0.0039
PRO 29 0.0043
THR 30 0.0040
SER 31 0.0034
GLY 32 0.0041
CYS 33 0.0045
SER 34 0.0044
TRP 35 0.0051
LEU 36 0.0048
PHE 37 0.0052
GLN 38 0.0053
PRO 39 0.0058
ARG 40 0.0065
GLY 41 0.0059
ALA 42 0.0057
ALA 43 0.0049
ALA 44 0.0047
SER 45 0.0040
PRO 46 0.0043
THR 47 0.0041
PHE 48 0.0039
LEU 49 0.0047
LEU 50 0.0047
TYR 51 0.0044
LEU 52 0.0050
SER 53 0.0045
GLN 54 0.0048
ASN 55 0.0050
LYS 56 0.0055
PRO 57 0.0053
LYS 58 0.0045
ALA 59 0.0047
ALA 60 0.0041
GLU 61 0.0039
GLY 62 0.0047
LEU 63 0.0052
ASP 64 0.0063
THR 65 0.0064
GLN 66 0.0074
ARG 67 0.0074
PHE 68 0.0067
SER 69 0.0067
GLY 70 0.0065
LYS 71 0.0066
ARG 72 0.0063
LEU 73 0.0069
GLY 74 0.0064
ASP 75 0.0060
THR 76 0.0066
PHE 77 0.0063
VAL 78 0.0069
LEU 79 0.0068
THR 80 0.0074
LEU 81 0.0075
SER 82 0.0082
ASP 83 0.0086
PHE 84 0.0082
ARG 85 0.0079
ARG 86 0.0077
GLU 87 0.0068
ASN 88 0.0068
GLU 89 0.0072
GLY 90 0.0067
TYR 91 0.0065
TYR 92 0.0062
PHE 93 0.0058
CYS 94 0.0053
SER 95 0.0045
ALA 96 0.0041
LEU 97 0.0033
SER 98 0.0032
ASN 99 0.0025
SER 100 0.0024
ILE 101 0.0034
MET 102 0.0037
TYR 103 0.0045
PHE 104 0.0050
SER 105 0.0059
HIS 106 0.0066
PHE 107 0.0067
VAL 108 0.0073
PRO 109 0.0077
VAL 110 0.0078
PHE 111 0.0083
LEU 112 0.0091
PRO 113 0.0100
ALA 114 0.0101

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 25 ---

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