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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 67 ---

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 = 0.0568
MET 1 0.0094
SER 2 0.0083
THR 3 0.0098
ILE 4 0.0055
THR 5 0.0186
LYS 6 0.0205
ASP 7 0.0168
GLN 8 0.0058
ILE 9 0.0098
LEU 10 0.0113
GLU 11 0.0039
GLY 12 0.0084
VAL 13 0.0142
ALA 14 0.0169
ALA 15 0.0205
LEU 16 0.0226
SER 17 0.0279
VAL 18 0.0284
MET 19 0.0222
GLU 20 0.0156
ILE 21 0.0155
VAL 22 0.0148
GLU 23 0.0075
LEU 24 0.0081
ILE 25 0.0146
SER 26 0.0118
ALA 27 0.0143
MET 28 0.0135
GLU 29 0.0113
GLU 30 0.0130
LYS 31 0.0193
PHE 32 0.0152
GLY 33 0.0138
VAL 34 0.0085
SER 35 0.0065
ALA 36 0.0227
ALA 37 0.0206
ALA 38 0.0243
VAL 39 0.0328
ALA 40 0.0366
ALA 41 0.0283
GLY 42 0.0391
PRO 43 0.0505
ALA 44 0.0432
ALA 45 0.0304
ALA 46 0.0406
VAL 47 0.0360
GLU 48 0.0169
ALA 49 0.0277
ALA 50 0.0282
GLU 51 0.0099
GLU 52 0.0077
GLN 53 0.0073
THR 54 0.0077
GLU 55 0.0073
PHE 56 0.0079
ASP 57 0.0095
VAL 58 0.0099
VAL 59 0.0107
LEU 60 0.0115
ALA 61 0.0112
SER 62 0.0124
PHE 63 0.0133
GLY 64 0.0133
GLU 65 0.0146
ASN 66 0.0147
LYS 67 0.0164
VAL 68 0.0176
ALA 69 0.0157
VAL 70 0.0149
ILE 71 0.0167
LYS 72 0.0171
ALA 73 0.0154
VAL 74 0.0161
ARG 75 0.0184
GLY 76 0.0183
ALA 77 0.0170
THR 78 0.0182
GLY 79 0.0201
LEU 80 0.0207
GLY 81 0.0219
LEU 82 0.0207
LYS 83 0.0216
GLU 84 0.0204
ALA 85 0.0179
LYS 86 0.0160
ASP 87 0.0169
LEU 88 0.0150
VAL 89 0.0133
GLU 90 0.0145
SER 91 0.0116
ALA 92 0.0105
PRO 93 0.0106
ALA 94 0.0117
VAL 95 0.0123
LEU 96 0.0137
LYS 97 0.0133
GLU 98 0.0126
GLY 99 0.0113
VAL 100 0.0108
ASN 101 0.0095
LYS 102 0.0075
ASP 103 0.0091
GLU 104 0.0111
ALA 105 0.0098
GLU 106 0.0088
THR 107 0.0111
LEU 108 0.0120
LYS 109 0.0100
LYS 110 0.0102
SER 111 0.0125
LEU 112 0.0124
GLU 113 0.0104
GLU 114 0.0114
ALA 115 0.0132
GLY 116 0.0118
ALA 117 0.0118
SER 118 0.0106
VAL 119 0.0101
GLU 120 0.0091
ILE 121 0.0076
LYS 122 0.0071
GLU 123 0.0057
ALA 124 0.0060
ALA 125 0.0064
ALA 126 0.0037
LYS 127 0.0046
ALA 128 0.0040
TYR 129 0.0054
LYS 130 0.0054
ILE 131 0.0100
ILE 132 0.0106
SER 133 0.0116
LEU 134 0.0121
LYS 135 0.0131
TYR 136 0.0126
THR 137 0.0101
ARG 138 0.0099
LYS 139 0.0078
VAL 140 0.0073
CYS 141 0.0082
ILE 142 0.0062
GLY 143 0.0075
PRO 144 0.0069
GLY 145 0.0091
PRO 146 0.0129
GLY 147 0.0115
LYS 148 0.0080
ALA 149 0.0048
TYR 150 0.0031
LYS 151 0.0026
ILE 152 0.0043
ILE 153 0.0058
SER 154 0.0078
LEU 155 0.0098
LYS 156 0.0119
TYR 157 0.0127
THR 158 0.0131
ARG 159 0.0140
LYS 160 0.0142
VAL 161 0.0129
CYS 162 0.0136
GLY 163 0.0130
PRO 164 0.0137
GLY 165 0.0161
PRO 166 0.0199
GLY 167 0.0199
GLY 168 0.0193
LYS 169 0.0158
ALA 170 0.0136
TYR 171 0.0134
LYS 172 0.0138
ILE 173 0.0137
ILE 174 0.0143
SER 175 0.0145
LEU 176 0.0130
LYS 177 0.0115
TYR 178 0.0092
THR 179 0.0077
ARG 180 0.0054
LYS 181 0.0043
VAL 182 0.0021
GLY 183 0.0017
PRO 184 0.0037
GLY 185 0.0057
PRO 186 0.0061
GLY 187 0.0049
ILE 188 0.0066
ILE 189 0.0066
SER 190 0.0084
LEU 191 0.0098
LYS 192 0.0105
TYR 193 0.0120
THR 194 0.0129
ARG 195 0.0144
LYS 196 0.0133
VAL 197 0.0119
CYS 198 0.0099
ILE 199 0.0087
GLN 200 0.0068
LEU 201 0.0041
GLY 202 0.0043
GLY 203 0.0042
PRO 204 0.0040
GLY 205 0.0041
PRO 206 0.0035
GLY 207 0.0032
ASN 208 0.0027
ILE 209 0.0025
LYS 210 0.0025
THR 211 0.0029
ALA 212 0.0023
PHE 213 0.0026
HIS 214 0.0029
CYS 215 0.0023
TYR 216 0.0022
ALA 217 0.0047
ALA 218 0.0052
TYR 219 0.0038
MET 220 0.0042
THR 221 0.0062
SER 222 0.0062
ILE 223 0.0067
LYS 224 0.0064
ALA 225 0.0070
CYS 226 0.0047
ASP 227 0.0028
LEU 228 0.0060
LYS 229 0.0065
LYS 230 0.0095
PRO 231 0.0129
LEU 232 0.0052
MET 233 0.0039
GLU 234 0.0086
SER 235 0.0116
GLY 236 0.0065
TRP 237 0.0035
SER 238 0.0053
ASP 239 0.0057
THR 240 0.0094
ALA 241 0.0186
HIS 242 0.0111
GLY 243 0.0088
LYS 244 0.0035
LYS 245 0.0072
SER 246 0.0065
LEU 247 0.0050
PRO 248 0.0030
SER 249 0.0029
SER 250 0.0032
SER 251 0.0039
SER 252 0.0043
TYR 253 0.0043
SER 254 0.0048
TYR 255 0.0049
ARG 256 0.0041
ARG 257 0.0037
LYS 258 0.0031
LEU 259 0.0035
THR 260 0.0035
ASN 261 0.0037
PRO 262 0.0046
ALA 263 0.0038
ASN 264 0.0031
LYS 265 0.0027
GLU 266 0.0031
GLU 267 0.0038
SER 268 0.0034
ILE 269 0.0029
LYS 270 0.0044
LYS 271 0.0068
GLN 272 0.0055
LYS 273 0.0017
TYR 274 0.0002
SER 275 0.0042
TYR 276 0.0073
PRO 277 0.0177
TRP 278 0.0089
GLN 279 0.0220
THR 280 0.0319
SER 281 0.0079
LYS 282 0.0224
CYS 283 0.0104
PHE 284 0.0376
ASP 288 0.0121
TYR 289 0.0064
GLN 290 0.0089
TYR 291 0.0140
CYS 297 0.0401
ASN 298 0.0346
PRO 299 0.0078
GLY 300 0.0129
LYS 301 0.0067
LYS 302 0.0152
ASN 303 0.0183
THR 304 0.0169
ILE 305 0.0215
SER 306 0.0257
GLY 307 0.0252
TYR 308 0.0235
LYS 309 0.0195
ARG 310 0.0176
MET 311 0.0174
MET 312 0.0128
ALA 313 0.0110
THR 314 0.0083
LYS 315 0.0057
ASP 316 0.0019
SER 317 0.0058
PHE 318 0.0054
GLN 319 0.0065
SER 320 0.0061
PHE 321 0.0088
ASN 322 0.0115
LEU 323 0.0149
THR 324 0.0182
GLU 325 0.0219
PRO 326 0.0211
HIS 327 0.0247
ILE 328 0.0259
THR 329 0.0255
THR 330 0.0268
ASN 331 0.0236
LYS 332 0.0231
LEU 333 0.0213
GLU 334 0.0206
TRP 335 0.0194
ILE 336 0.0187
ASP 337 0.0172
PRO 338 0.0188
ASP 339 0.0158
GLY 340 0.0179
ASN 341 0.0161
THR 342 0.0132
ARG 343 0.0369
GLY 344 0.0276
GLY 345 0.0568
GLY 346 0.0492
GLY 1 0.0052
SER 2 0.0046
HIS 3 0.0042
SER 4 0.0038
MET 5 0.0034
ARG 6 0.0032
TYR 7 0.0032
PHE 8 0.0035
PHE 9 0.0034
THR 10 0.0038
SER 11 0.0039
VAL 12 0.0045
SER 13 0.0048
ARG 14 0.0058
PRO 15 0.0060
GLY 16 0.0083
ARG 17 0.0086
GLY 18 0.0080
GLU 19 0.0064
PRO 20 0.0052
ARG 21 0.0050
PHE 22 0.0045
ILE 23 0.0045
ALA 24 0.0040
VAL 25 0.0041
GLY 26 0.0033
TYR 27 0.0036
VAL 28 0.0038
ASP 29 0.0041
ASP 30 0.0045
THR 31 0.0052
GLN 32 0.0048
PHE 33 0.0043
VAL 34 0.0040
ARG 35 0.0044
PHE 36 0.0049
ASP 37 0.0054
SER 38 0.0056
ASP 39 0.0064
ALA 40 0.0067
ALA 41 0.0077
SER 42 0.0071
GLN 43 0.0064
ARG 44 0.0056
MET 45 0.0049
GLU 46 0.0051
PRO 47 0.0050
ARG 48 0.0056
ALA 49 0.0056
PRO 50 0.0057
TRP 51 0.0052
ILE 52 0.0046
GLU 53 0.0052
GLN 54 0.0049
GLU 55 0.0042
GLY 56 0.0040
PRO 57 0.0045
GLU 58 0.0038
TYR 59 0.0036
TRP 60 0.0043
ASP 61 0.0045
GLY 62 0.0038
GLU 63 0.0039
THR 64 0.0047
ARG 65 0.0044
LYS 66 0.0038
VAL 67 0.0041
LYS 68 0.0047
ALA 69 0.0042
HIS 70 0.0037
SER 71 0.0043
GLN 72 0.0045
THR 73 0.0038
HIS 74 0.0037
ARG 75 0.0044
VAL 76 0.0041
ASP 77 0.0036
LEU 78 0.0039
GLY 79 0.0041
THR 80 0.0036
LEU 81 0.0035
ARG 82 0.0038
GLY 83 0.0038
TYR 84 0.0033
TYR 85 0.0033
ASN 86 0.0039
GLN 87 0.0038
SER 88 0.0042
GLU 89 0.0051
ALA 90 0.0051
GLY 91 0.0045
SER 92 0.0044
HIS 93 0.0037
THR 94 0.0035
VAL 95 0.0029
GLN 96 0.0031
ARG 97 0.0028
MET 98 0.0029
TYR 99 0.0026
GLY 100 0.0027
CYS 101 0.0030
ASP 102 0.0035
VAL 103 0.0038
GLY 104 0.0043
SER 105 0.0049
ASP 106 0.0048
TRP 107 0.0043
ARG 108 0.0037
PHE 109 0.0032
LEU 110 0.0033
ARG 111 0.0028
GLY 112 0.0026
TYR 113 0.0025
HIS 114 0.0024
GLN 115 0.0026
TYR 116 0.0024
ALA 117 0.0026
TYR 118 0.0028
ASP 119 0.0032
GLY 120 0.0033
LYS 121 0.0027
ASP 122 0.0024
TYR 123 0.0022
ILE 124 0.0020
ALA 125 0.0021
LEU 126 0.0021
LYS 127 0.0020
GLU 128 0.0023
ASP 129 0.0020
LEU 130 0.0020
ARG 131 0.0015
SER 132 0.0013
TRP 133 0.0015
THR 134 0.0016
ALA 135 0.0017
ALA 136 0.0019
ASP 137 0.0019
MET 138 0.0019
ALA 139 0.0023
ALA 140 0.0023
GLN 141 0.0017
THR 142 0.0021
THR 143 0.0021
LYS 144 0.0016
HIS 145 0.0015
LYS 146 0.0019
TRP 147 0.0017
GLU 148 0.0012
ALA 149 0.0013
ALA 150 0.0016
HIS 151 0.0013
VAL 152 0.0017
ALA 153 0.0016
GLU 154 0.0015
GLN 155 0.0019
LEU 156 0.0019
ARG 157 0.0019
ALA 158 0.0018
TYR 159 0.0021
LEU 160 0.0023
GLU 161 0.0023
GLY 162 0.0023
THR 163 0.0023
CYS 164 0.0027
VAL 165 0.0030
GLU 166 0.0028
TRP 167 0.0029
LEU 168 0.0035
ARG 169 0.0038
ARG 170 0.0036
TYR 171 0.0041
LEU 172 0.0046
GLU 173 0.0048
ASN 174 0.0048
GLY 175 0.0053
LYS 176 0.0057
GLU 177 0.0063
THR 178 0.0059
LEU 179 0.0052
GLN 180 0.0052
ARG 181 0.0039
THR 182 0.0038
ASP 183 0.0037
ALA 184 0.0036
PRO 185 0.0036
LYS 186 0.0050
THR 187 0.0050
HIS 188 0.0051
MET 189 0.0051
THR 190 0.0051
HIS 191 0.0060
HIS 192 0.0066
ALA 193 0.0063
VAL 194 0.0066
SER 195 0.0069
ASP 196 0.0075
HIS 197 0.0058
GLU 198 0.0057
ALA 199 0.0055
THR 200 0.0056
LEU 201 0.0047
ARG 202 0.0046
CYS 203 0.0046
TRP 204 0.0046
ALA 205 0.0046
LEU 206 0.0034
SER 207 0.0035
PHE 208 0.0035
TYR 209 0.0037
PRO 210 0.0038
ALA 211 0.0038
GLU 212 0.0039
ILE 213 0.0039
THR 214 0.0040
LEU 215 0.0041
THR 216 0.0041
TRP 217 0.0040
GLN 218 0.0034
ARG 219 0.0032
ASP 220 0.0028
GLY 221 0.0030
GLU 222 0.0028
ASP 223 0.0032
GLN 224 0.0035
THR 225 0.0032
GLN 226 0.0035
ASP 227 0.0040
THR 228 0.0043
GLU 229 0.0052
LEU 230 0.0055
VAL 231 0.0037
GLU 232 0.0033
THR 233 0.0031
ARG 234 0.0022
PRO 235 0.0018
ALA 236 0.0015
GLY 237 0.0012
ASP 238 0.0017
GLY 239 0.0025
THR 240 0.0025
PHE 241 0.0034
GLN 242 0.0034
LYS 243 0.0037
TRP 244 0.0039
ALA 245 0.0043
ALA 246 0.0057
VAL 247 0.0048
VAL 248 0.0056
VAL 249 0.0048
PRO 250 0.0053
SER 251 0.0051
GLY 252 0.0044
GLN 253 0.0040
GLU 254 0.0044
GLN 255 0.0039
ARG 256 0.0036
TYR 257 0.0040
THR 258 0.0041
CYS 259 0.0045
HIS 260 0.0044
VAL 261 0.0042
GLN 262 0.0042
HIS 263 0.0041
GLU 264 0.0041
GLY 265 0.0040
LEU 266 0.0046
PRO 267 0.0048
LYS 268 0.0050
PRO 269 0.0048
LEU 270 0.0049
THR 271 0.0048
LEU 272 0.0051
ARG 273 0.0050
TRP 274 0.0052
GLU 275 0.0053
PRO 276 0.0060
GLN 278 0.0016
ARG 279 0.0012
THR 280 0.0012
PRO 281 0.0013
LYS 282 0.0018
ILE 283 0.0021
GLN 284 0.0019
VAL 285 0.0024
TYR 286 0.0019
SER 287 0.0018
ARG 288 0.0013
HIS 289 0.0017
PRO 290 0.0016
ALA 291 0.0028
GLU 292 0.0038
ASN 293 0.0056
GLY 294 0.0068
LYS 295 0.0059
SER 296 0.0058
ASN 297 0.0043
PHE 298 0.0035
LEU 299 0.0033
ASN 300 0.0025
CYS 301 0.0024
TYR 302 0.0016
VAL 303 0.0020
SER 304 0.0019
GLY 305 0.0020
PHE 306 0.0020
HIS 307 0.0021
PRO 308 0.0028
SER 309 0.0030
ASP 310 0.0026
ILE 311 0.0029
GLU 312 0.0036
VAL 313 0.0039
ASP 314 0.0048
LEU 315 0.0051
LEU 316 0.0061
LYS 317 0.0068
ASN 318 0.0076
GLY 319 0.0076
GLU 320 0.0078
ARG 321 0.0072
ILE 322 0.0068
GLU 323 0.0072
LYS 324 0.0062
VAL 325 0.0048
GLU 326 0.0036
HIS 327 0.0025
SER 328 0.0037
ASP 329 0.0038
LEU 330 0.0034
SER 331 0.0035
PHE 332 0.0032
SER 333 0.0034
LYS 334 0.0030
ASP 335 0.0030
TRP 336 0.0028
SER 337 0.0035
PHE 338 0.0026
TYR 339 0.0022
LEU 340 0.0020
LEU 341 0.0021
TYR 342 0.0025
TYR 343 0.0031
THR 344 0.0044
GLU 345 0.0052
PHE 346 0.0056
THR 347 0.0062
PRO 348 0.0057
THR 349 0.0068
GLU 350 0.0070
LYS 351 0.0081
ASP 352 0.0075
GLU 353 0.0066
TYR 354 0.0058
ALA 355 0.0053
CYS 356 0.0046
ARG 357 0.0049
VAL 358 0.0050
ASN 359 0.0042
HIS 360 0.0033
VAL 361 0.0027
THR 362 0.0031
LEU 363 0.0069
SER 364 0.0072
GLN 365 0.0068
PRO 366 0.0066
LYS 367 0.0072
ILE 368 0.0052
VAL 369 0.0044
LYS 370 0.0048
TRP 371 0.0040
ASP 372 0.0038
ARG 373 0.0014
ASP 374 0.0028
MET 375 0.0037
SER 1 0.0032
GLN 2 0.0039
PHE 3 0.0040
ARG 4 0.0041
VAL 5 0.0041
SER 6 0.0043
PRO 7 0.0043
LEU 8 0.0034
ASP 9 0.0041
ARG 10 0.0053
THR 11 0.0064
TRP 12 0.0077
ASN 13 0.0095
LEU 14 0.0107
GLY 15 0.0116
GLU 16 0.0092
THR 17 0.0087
VAL 18 0.0073
GLU 19 0.0068
LEU 20 0.0057
LYS 21 0.0053
CYS 22 0.0046
GLN 23 0.0050
VAL 24 0.0048
LEU 25 0.0049
LEU 26 0.0048
SER 27 0.0052
ASN 28 0.0049
PRO 29 0.0044
THR 30 0.0041
SER 31 0.0043
GLY 32 0.0044
CYS 33 0.0042
SER 34 0.0035
TRP 35 0.0040
LEU 36 0.0043
PHE 37 0.0044
GLN 38 0.0050
PRO 39 0.0050
ARG 40 0.0056
GLY 41 0.0111
ALA 42 0.0141
ALA 43 0.0140
ALA 44 0.0108
SER 45 0.0097
PRO 46 0.0053
THR 47 0.0047
PHE 48 0.0038
LEU 49 0.0039
LEU 50 0.0037
TYR 51 0.0035
LEU 52 0.0044
SER 53 0.0047
GLN 54 0.0052
ASN 55 0.0046
LYS 56 0.0047
PRO 57 0.0044
LYS 58 0.0034
ALA 59 0.0035
ALA 60 0.0030
GLU 61 0.0035
GLY 62 0.0058
LEU 63 0.0059
ASP 64 0.0084
THR 65 0.0088
GLN 66 0.0102
ARG 67 0.0091
PHE 68 0.0082
SER 69 0.0083
GLY 70 0.0076
LYS 71 0.0071
ARG 72 0.0071
LEU 73 0.0080
GLY 74 0.0080
ASP 75 0.0067
THR 76 0.0065
PHE 77 0.0063
VAL 78 0.0066
LEU 79 0.0063
THR 80 0.0073
LEU 81 0.0083
SER 82 0.0087
ASP 83 0.0091
PHE 84 0.0084
ARG 85 0.0090
ARG 86 0.0077
GLU 87 0.0085
ASN 88 0.0074
GLU 89 0.0058
GLY 90 0.0055
TYR 91 0.0050
TYR 92 0.0048
PHE 93 0.0045
CYS 94 0.0045
SER 95 0.0043
ALA 96 0.0035
LEU 97 0.0035
SER 98 0.0051
ASN 99 0.0059
SER 100 0.0049
ILE 101 0.0045
MET 102 0.0031
TYR 103 0.0039
PHE 104 0.0039
SER 105 0.0055
HIS 106 0.0042
PHE 107 0.0042
VAL 108 0.0046
PRO 109 0.0047
VAL 110 0.0053
PHE 111 0.0058
LEU 112 0.0073
PRO 113 0.0086
ALA 114 0.0086
SER 1 0.0188
GLN 2 0.0178
PHE 3 0.0166
ARG 4 0.0189
VAL 5 0.0150
SER 6 0.0157
PRO 7 0.0147
LEU 8 0.0178
ASP 9 0.0201
ARG 10 0.0148
THR 11 0.0130
TRP 12 0.0073
ASN 13 0.0100
LEU 14 0.0142
GLY 15 0.0138
GLU 16 0.0069
THR 17 0.0084
VAL 18 0.0044
GLU 19 0.0090
LEU 20 0.0087
LYS 21 0.0131
CYS 22 0.0136
GLN 23 0.0181
VAL 24 0.0173
LEU 25 0.0213
LEU 26 0.0168
SER 27 0.0203
ASN 28 0.0189
PRO 29 0.0169
THR 30 0.0170
SER 31 0.0104
GLY 32 0.0104
CYS 33 0.0081
SER 34 0.0052
TRP 35 0.0043
LEU 36 0.0014
PHE 37 0.0052
GLN 38 0.0087
PRO 39 0.0126
ARG 40 0.0159
GLY 41 0.0110
ALA 42 0.0071
ALA 43 0.0049
ALA 44 0.0074
SER 45 0.0059
PRO 46 0.0066
THR 47 0.0060
PHE 48 0.0050
LEU 49 0.0062
LEU 50 0.0081
TYR 51 0.0097
LEU 52 0.0123
SER 53 0.0129
GLN 54 0.0157
ASN 55 0.0164
LYS 56 0.0177
PRO 57 0.0142
LYS 58 0.0124
ALA 59 0.0116
ALA 60 0.0102
GLU 61 0.0142
GLY 62 0.0205
LEU 63 0.0183
ASP 64 0.0235
THR 65 0.0231
GLN 66 0.0271
ARG 67 0.0208
PHE 68 0.0170
SER 69 0.0185
GLY 70 0.0176
LYS 71 0.0192
ARG 72 0.0203
LEU 73 0.0238
GLY 74 0.0252
ASP 75 0.0216
THR 76 0.0194
PHE 77 0.0153
VAL 78 0.0139
LEU 79 0.0101
THR 80 0.0119
LEU 81 0.0121
SER 82 0.0151
ASP 83 0.0155
PHE 84 0.0121
ARG 85 0.0183
ARG 86 0.0215
GLU 87 0.0224
ASN 88 0.0145
GLU 89 0.0149
GLY 90 0.0139
TYR 91 0.0086
TYR 92 0.0042
PHE 93 0.0047
CYS 94 0.0052
SER 95 0.0052
ALA 96 0.0061
LEU 97 0.0045
SER 98 0.0052
ASN 99 0.0030
SER 100 0.0013
ILE 101 0.0025
MET 102 0.0027
TYR 103 0.0055
PHE 104 0.0066
SER 105 0.0094
HIS 106 0.0127
PHE 107 0.0108
VAL 108 0.0097
PRO 109 0.0118
VAL 110 0.0090
PHE 111 0.0143
LEU 112 0.0172
PRO 113 0.0217
ALA 114 0.0293

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 67 ---

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