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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 104 ---

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 = 0.0555
MET 1 0.0138
SER 2 0.0076
THR 3 0.0040
ILE 4 0.0106
THR 5 0.0104
LYS 6 0.0090
ASP 7 0.0069
GLN 8 0.0102
ILE 9 0.0086
LEU 10 0.0062
GLU 11 0.0095
GLY 12 0.0088
VAL 13 0.0055
ALA 14 0.0107
ALA 15 0.0108
LEU 16 0.0036
SER 17 0.0057
VAL 18 0.0063
MET 19 0.0015
GLU 20 0.0016
ILE 21 0.0066
VAL 22 0.0044
GLU 23 0.0067
LEU 24 0.0109
ILE 25 0.0110
SER 26 0.0075
ALA 27 0.0192
MET 28 0.0146
GLU 29 0.0035
GLU 30 0.0130
LYS 31 0.0133
PHE 32 0.0109
GLY 33 0.0239
VAL 34 0.0299
SER 35 0.0251
ALA 36 0.0209
ALA 37 0.0152
ALA 38 0.0100
VAL 39 0.0253
ALA 40 0.0319
ALA 41 0.0075
GLY 42 0.0091
PRO 43 0.0186
ALA 44 0.0196
ALA 45 0.0096
ALA 46 0.0162
VAL 47 0.0182
GLU 48 0.0092
ALA 49 0.0209
ALA 50 0.0268
GLU 51 0.0168
GLU 52 0.0151
GLN 53 0.0138
THR 54 0.0135
GLU 55 0.0124
PHE 56 0.0041
ASP 57 0.0041
VAL 58 0.0039
VAL 59 0.0048
LEU 60 0.0074
ALA 61 0.0090
SER 62 0.0069
PHE 63 0.0044
GLY 64 0.0050
GLU 65 0.0048
ASN 66 0.0038
LYS 67 0.0011
VAL 68 0.0029
ALA 69 0.0023
VAL 70 0.0011
ILE 71 0.0028
LYS 72 0.0049
ALA 73 0.0032
VAL 74 0.0043
ARG 75 0.0056
GLY 76 0.0021
ALA 77 0.0076
THR 78 0.0102
GLY 79 0.0093
LEU 80 0.0134
GLY 81 0.0222
LEU 82 0.0197
LYS 83 0.0238
GLU 84 0.0215
ALA 85 0.0114
LYS 86 0.0081
ASP 87 0.0103
LEU 88 0.0102
VAL 89 0.0046
GLU 90 0.0041
SER 91 0.0083
ALA 92 0.0079
PRO 93 0.0080
ALA 94 0.0076
VAL 95 0.0071
LEU 96 0.0077
LYS 97 0.0064
GLU 98 0.0057
GLY 99 0.0063
VAL 100 0.0038
ASN 101 0.0046
LYS 102 0.0033
ASP 103 0.0046
GLU 104 0.0060
ALA 105 0.0044
GLU 106 0.0061
THR 107 0.0071
LEU 108 0.0068
LYS 109 0.0063
LYS 110 0.0075
SER 111 0.0058
LEU 112 0.0049
GLU 113 0.0056
GLU 114 0.0052
ALA 115 0.0039
GLY 116 0.0044
ALA 117 0.0048
SER 118 0.0053
VAL 119 0.0053
GLU 120 0.0057
ILE 121 0.0025
LYS 122 0.0034
GLU 123 0.0079
ALA 124 0.0111
ALA 125 0.0130
ALA 126 0.0249
LYS 127 0.0241
ALA 128 0.0209
TYR 129 0.0220
LYS 130 0.0187
ILE 131 0.0155
ILE 132 0.0084
SER 133 0.0062
LEU 134 0.0087
LYS 135 0.0141
TYR 136 0.0223
THR 137 0.0159
ARG 138 0.0131
LYS 139 0.0089
VAL 140 0.0058
CYS 141 0.0181
ILE 142 0.0259
GLY 143 0.0340
PRO 144 0.0385
GLY 145 0.0492
PRO 146 0.0344
GLY 147 0.0506
LYS 148 0.0369
ALA 149 0.0252
TYR 150 0.0189
LYS 151 0.0084
ILE 152 0.0068
ILE 153 0.0049
SER 154 0.0034
LEU 155 0.0025
LYS 156 0.0043
TYR 157 0.0063
THR 158 0.0065
ARG 159 0.0087
LYS 160 0.0089
VAL 161 0.0079
CYS 162 0.0073
GLY 163 0.0051
PRO 164 0.0054
GLY 165 0.0052
PRO 166 0.0197
GLY 167 0.0303
GLY 168 0.0262
LYS 169 0.0214
ALA 170 0.0091
TYR 171 0.0122
LYS 172 0.0083
ILE 173 0.0085
ILE 174 0.0091
SER 175 0.0131
LEU 176 0.0086
LYS 177 0.0068
TYR 178 0.0062
THR 179 0.0064
ARG 180 0.0076
LYS 181 0.0088
VAL 182 0.0042
GLY 183 0.0069
PRO 184 0.0093
GLY 185 0.0120
PRO 186 0.0192
GLY 187 0.0130
ILE 188 0.0083
ILE 189 0.0062
SER 190 0.0060
LEU 191 0.0084
LYS 192 0.0072
TYR 193 0.0076
THR 194 0.0065
ARG 195 0.0094
LYS 196 0.0089
VAL 197 0.0118
CYS 198 0.0162
ILE 199 0.0187
GLN 200 0.0242
LEU 201 0.0168
GLY 202 0.0151
GLY 203 0.0097
PRO 204 0.0050
GLY 205 0.0088
PRO 206 0.0062
GLY 207 0.0058
ASN 208 0.0059
ILE 209 0.0062
LYS 210 0.0060
THR 211 0.0074
ALA 212 0.0099
PHE 213 0.0108
HIS 214 0.0092
CYS 215 0.0104
TYR 216 0.0184
ALA 217 0.0157
ALA 218 0.0153
TYR 219 0.0201
MET 220 0.0206
THR 221 0.0165
SER 222 0.0195
ILE 223 0.0197
LYS 224 0.0179
ALA 225 0.0175
CYS 226 0.0193
ASP 227 0.0238
LEU 228 0.0190
LYS 229 0.0140
LYS 230 0.0184
PRO 231 0.0173
LEU 232 0.0156
MET 233 0.0144
GLU 234 0.0189
SER 235 0.0269
GLY 236 0.0132
TRP 237 0.0093
SER 238 0.0129
ASP 239 0.0099
THR 240 0.0137
ALA 241 0.0131
HIS 242 0.0103
GLY 243 0.0037
LYS 244 0.0049
LYS 245 0.0111
SER 246 0.0053
LEU 247 0.0076
PRO 248 0.0072
SER 249 0.0112
SER 250 0.0124
SER 251 0.0088
SER 252 0.0088
TYR 253 0.0082
SER 254 0.0082
TYR 255 0.0084
ARG 256 0.0076
ARG 257 0.0081
LYS 258 0.0085
LEU 259 0.0100
THR 260 0.0109
ASN 261 0.0106
PRO 262 0.0153
ALA 263 0.0102
ASN 264 0.0165
LYS 265 0.0121
GLU 266 0.0073
GLU 267 0.0114
SER 268 0.0134
ILE 269 0.0166
LYS 270 0.0215
LYS 271 0.0116
GLN 272 0.0040
LYS 273 0.0080
TYR 274 0.0088
SER 275 0.0171
TYR 276 0.0143
PRO 277 0.0159
TRP 278 0.0118
GLN 279 0.0055
THR 280 0.0047
SER 281 0.0104
LYS 282 0.0091
CYS 283 0.0037
PHE 284 0.0078
ASP 288 0.0074
TYR 289 0.0045
GLN 290 0.0046
TYR 291 0.0113
CYS 297 0.0083
ASN 298 0.0060
PRO 299 0.0030
GLY 300 0.0067
LYS 301 0.0072
LYS 302 0.0057
ASN 303 0.0060
THR 304 0.0077
ILE 305 0.0066
SER 306 0.0068
GLY 307 0.0053
TYR 308 0.0082
LYS 309 0.0090
ARG 310 0.0065
MET 311 0.0083
MET 312 0.0131
ALA 313 0.0154
THR 314 0.0159
LYS 315 0.0161
ASP 316 0.0208
SER 317 0.0119
PHE 318 0.0069
GLN 319 0.0041
SER 320 0.0116
PHE 321 0.0173
ASN 322 0.0146
LEU 323 0.0097
THR 324 0.0091
GLU 325 0.0133
PRO 326 0.0125
HIS 327 0.0152
ILE 328 0.0200
THR 329 0.0179
THR 330 0.0280
ASN 331 0.0404
LYS 332 0.0241
LEU 333 0.0212
GLU 334 0.0177
TRP 335 0.0149
ILE 336 0.0140
ASP 337 0.0236
PRO 338 0.0247
ASP 339 0.0339
GLY 340 0.0381
ASN 341 0.0421
THR 342 0.0470
ARG 343 0.0327
GLY 344 0.0454
GLY 345 0.0359
GLY 346 0.0555
GLY 1 0.0073
SER 2 0.0067
HIS 3 0.0057
SER 4 0.0048
MET 5 0.0037
ARG 6 0.0030
TYR 7 0.0023
PHE 8 0.0025
PHE 9 0.0022
THR 10 0.0025
SER 11 0.0030
VAL 12 0.0036
SER 13 0.0047
ARG 14 0.0076
PRO 15 0.0091
GLY 16 0.0216
ARG 17 0.0195
GLY 18 0.0153
GLU 19 0.0088
PRO 20 0.0048
ARG 21 0.0042
PHE 22 0.0037
ILE 23 0.0039
ALA 24 0.0036
VAL 25 0.0042
GLY 26 0.0031
TYR 27 0.0042
VAL 28 0.0050
ASP 29 0.0065
ASP 30 0.0065
THR 31 0.0063
GLN 32 0.0054
PHE 33 0.0048
VAL 34 0.0041
ARG 35 0.0037
PHE 36 0.0042
ASP 37 0.0045
SER 38 0.0036
ASP 39 0.0050
ALA 40 0.0052
ALA 41 0.0042
SER 42 0.0047
GLN 43 0.0032
ARG 44 0.0040
MET 45 0.0043
GLU 46 0.0045
PRO 47 0.0056
ARG 48 0.0063
ALA 49 0.0075
PRO 50 0.0084
TRP 51 0.0083
ILE 52 0.0069
GLU 53 0.0079
GLN 54 0.0085
GLU 55 0.0070
GLY 56 0.0084
PRO 57 0.0083
GLU 58 0.0073
TYR 59 0.0057
TRP 60 0.0058
ASP 61 0.0061
GLY 62 0.0050
GLU 63 0.0040
THR 64 0.0041
ARG 65 0.0038
LYS 66 0.0023
VAL 67 0.0023
LYS 68 0.0017
ALA 69 0.0012
HIS 70 0.0014
SER 71 0.0028
GLN 72 0.0028
THR 73 0.0020
HIS 74 0.0020
ARG 75 0.0030
VAL 76 0.0040
ASP 77 0.0034
LEU 78 0.0028
GLY 79 0.0038
THR 80 0.0044
LEU 81 0.0036
ARG 82 0.0063
GLY 83 0.0080
TYR 84 0.0056
TYR 85 0.0076
ASN 86 0.0141
GLN 87 0.0130
SER 88 0.0154
GLU 89 0.0146
ALA 90 0.0135
GLY 91 0.0050
SER 92 0.0029
HIS 93 0.0025
THR 94 0.0015
VAL 95 0.0017
GLN 96 0.0016
ARG 97 0.0010
MET 98 0.0010
TYR 99 0.0012
GLY 100 0.0017
CYS 101 0.0044
ASP 102 0.0055
VAL 103 0.0068
GLY 104 0.0080
SER 105 0.0088
ASP 106 0.0091
TRP 107 0.0078
ARG 108 0.0085
PHE 109 0.0079
LEU 110 0.0077
ARG 111 0.0062
GLY 112 0.0046
TYR 113 0.0030
HIS 114 0.0017
GLN 115 0.0016
TYR 116 0.0022
ALA 117 0.0023
TYR 118 0.0021
ASP 119 0.0025
GLY 120 0.0030
LYS 121 0.0037
ASP 122 0.0033
TYR 123 0.0036
ILE 124 0.0032
ALA 125 0.0029
LEU 126 0.0033
LYS 127 0.0041
GLU 128 0.0054
ASP 129 0.0066
LEU 130 0.0058
ARG 131 0.0067
SER 132 0.0051
TRP 133 0.0036
THR 134 0.0035
ALA 135 0.0039
ALA 136 0.0046
ASP 137 0.0050
MET 138 0.0058
ALA 139 0.0059
ALA 140 0.0058
GLN 141 0.0049
THR 142 0.0058
THR 143 0.0056
LYS 144 0.0050
HIS 145 0.0056
LYS 146 0.0064
TRP 147 0.0060
GLU 148 0.0053
ALA 149 0.0065
ALA 150 0.0077
HIS 151 0.0083
VAL 152 0.0078
ALA 153 0.0067
GLU 154 0.0090
GLN 155 0.0102
LEU 156 0.0062
ARG 157 0.0074
ALA 158 0.0088
TYR 159 0.0068
LEU 160 0.0058
GLU 161 0.0074
GLY 162 0.0079
THR 163 0.0068
CYS 164 0.0054
VAL 165 0.0065
GLU 166 0.0056
TRP 167 0.0055
LEU 168 0.0057
ARG 169 0.0063
ARG 170 0.0063
TYR 171 0.0054
LEU 172 0.0058
GLU 173 0.0061
ASN 174 0.0062
GLY 175 0.0066
LYS 176 0.0058
GLU 177 0.0078
THR 178 0.0075
LEU 179 0.0062
GLN 180 0.0067
ARG 181 0.0117
THR 182 0.0121
ASP 183 0.0113
ALA 184 0.0126
PRO 185 0.0112
LYS 186 0.0100
THR 187 0.0079
HIS 188 0.0082
MET 189 0.0079
THR 190 0.0099
HIS 191 0.0104
HIS 192 0.0111
ALA 193 0.0109
VAL 194 0.0092
SER 195 0.0097
ASP 196 0.0128
HIS 197 0.0107
GLU 198 0.0079
ALA 199 0.0085
THR 200 0.0069
LEU 201 0.0046
ARG 202 0.0046
CYS 203 0.0045
TRP 204 0.0066
ALA 205 0.0074
LEU 206 0.0058
SER 207 0.0073
PHE 208 0.0081
TYR 209 0.0091
PRO 210 0.0096
ALA 211 0.0092
GLU 212 0.0094
ILE 213 0.0081
THR 214 0.0070
LEU 215 0.0056
THR 216 0.0062
TRP 217 0.0041
GLN 218 0.0078
ARG 219 0.0120
ASP 220 0.0153
GLY 221 0.0102
GLU 222 0.0102
ASP 223 0.0091
GLN 224 0.0069
THR 225 0.0090
GLN 226 0.0066
ASP 227 0.0061
THR 228 0.0049
GLU 229 0.0045
LEU 230 0.0035
VAL 231 0.0027
GLU 232 0.0034
THR 233 0.0038
ARG 234 0.0039
PRO 235 0.0045
ALA 236 0.0040
GLY 237 0.0029
ASP 238 0.0040
GLY 239 0.0050
THR 240 0.0060
PHE 241 0.0058
GLN 242 0.0052
LYS 243 0.0046
TRP 244 0.0041
ALA 245 0.0036
ALA 246 0.0048
VAL 247 0.0046
VAL 248 0.0045
VAL 249 0.0079
PRO 250 0.0107
SER 251 0.0181
GLY 252 0.0246
GLN 253 0.0215
GLU 254 0.0175
GLN 255 0.0229
ARG 256 0.0180
TYR 257 0.0113
THR 258 0.0077
CYS 259 0.0038
HIS 260 0.0047
VAL 261 0.0080
GLN 262 0.0107
HIS 263 0.0119
GLU 264 0.0151
GLY 265 0.0151
LEU 266 0.0229
PRO 267 0.0316
LYS 268 0.0266
PRO 269 0.0172
LEU 270 0.0122
THR 271 0.0045
LEU 272 0.0095
ARG 273 0.0146
TRP 274 0.0163
GLU 275 0.0251
PRO 276 0.0384
GLN 278 0.0019
ARG 279 0.0020
THR 280 0.0027
PRO 281 0.0031
LYS 282 0.0038
ILE 283 0.0034
GLN 284 0.0032
VAL 285 0.0028
TYR 286 0.0027
SER 287 0.0025
ARG 288 0.0035
HIS 289 0.0041
PRO 290 0.0052
ALA 291 0.0053
GLU 292 0.0057
ASN 293 0.0070
GLY 294 0.0069
LYS 295 0.0056
SER 296 0.0043
ASN 297 0.0029
PHE 298 0.0017
LEU 299 0.0019
ASN 300 0.0021
CYS 301 0.0026
TYR 302 0.0027
VAL 303 0.0029
SER 304 0.0027
GLY 305 0.0026
PHE 306 0.0026
HIS 307 0.0023
PRO 308 0.0026
SER 309 0.0028
ASP 310 0.0032
ILE 311 0.0039
GLU 312 0.0046
VAL 313 0.0046
ASP 314 0.0036
LEU 315 0.0029
LEU 316 0.0030
LYS 317 0.0034
ASN 318 0.0042
GLY 319 0.0037
GLU 320 0.0030
ARG 321 0.0031
ILE 322 0.0033
GLU 323 0.0033
LYS 324 0.0032
VAL 325 0.0031
GLU 326 0.0033
HIS 327 0.0037
SER 328 0.0044
ASP 329 0.0039
LEU 330 0.0033
SER 331 0.0030
PHE 332 0.0026
SER 333 0.0026
LYS 334 0.0027
ASP 335 0.0022
TRP 336 0.0020
SER 337 0.0018
PHE 338 0.0026
TYR 339 0.0026
LEU 340 0.0026
LEU 341 0.0026
TYR 342 0.0027
TYR 343 0.0025
THR 344 0.0023
GLU 345 0.0026
PHE 346 0.0031
THR 347 0.0040
PRO 348 0.0046
THR 349 0.0079
GLU 350 0.0104
LYS 351 0.0102
ASP 352 0.0063
GLU 353 0.0047
TYR 354 0.0036
ALA 355 0.0037
CYS 356 0.0038
ARG 357 0.0044
VAL 358 0.0042
ASN 359 0.0045
HIS 360 0.0041
VAL 361 0.0043
THR 362 0.0042
LEU 363 0.0051
SER 364 0.0058
GLN 365 0.0052
PRO 366 0.0043
LYS 367 0.0037
ILE 368 0.0049
VAL 369 0.0050
LYS 370 0.0044
TRP 371 0.0043
ASP 372 0.0050
ARG 373 0.0060
ASP 374 0.0070
MET 375 0.0080
SER 1 0.0048
GLN 2 0.0042
PHE 3 0.0043
ARG 4 0.0054
VAL 5 0.0052
SER 6 0.0082
PRO 7 0.0094
LEU 8 0.0107
ASP 9 0.0127
ARG 10 0.0126
THR 11 0.0126
TRP 12 0.0110
ASN 13 0.0098
LEU 14 0.0105
GLY 15 0.0092
GLU 16 0.0081
THR 17 0.0059
VAL 18 0.0065
GLU 19 0.0051
LEU 20 0.0058
LYS 21 0.0043
CYS 22 0.0040
GLN 23 0.0049
VAL 24 0.0038
LEU 25 0.0050
LEU 26 0.0037
SER 27 0.0036
ASN 28 0.0044
PRO 29 0.0046
THR 30 0.0055
SER 31 0.0092
GLY 32 0.0081
CYS 33 0.0049
SER 34 0.0038
TRP 35 0.0033
LEU 36 0.0049
PHE 37 0.0079
GLN 38 0.0098
PRO 39 0.0132
ARG 40 0.0154
GLY 41 0.0112
ALA 42 0.0088
ALA 43 0.0078
ALA 44 0.0088
SER 45 0.0079
PRO 46 0.0081
THR 47 0.0097
PHE 48 0.0089
LEU 49 0.0090
LEU 50 0.0082
TYR 51 0.0089
LEU 52 0.0090
SER 53 0.0117
GLN 54 0.0151
ASN 55 0.0165
LYS 56 0.0178
PRO 57 0.0141
LYS 58 0.0152
ALA 59 0.0146
ALA 60 0.0153
GLU 61 0.0229
GLY 62 0.0234
LEU 63 0.0179
ASP 64 0.0164
THR 65 0.0137
GLN 66 0.0111
ARG 67 0.0087
PHE 68 0.0067
SER 69 0.0053
GLY 70 0.0043
LYS 71 0.0055
ARG 72 0.0073
LEU 73 0.0089
GLY 74 0.0110
ASP 75 0.0092
THR 76 0.0069
PHE 77 0.0041
VAL 78 0.0023
LEU 79 0.0013
THR 80 0.0024
LEU 81 0.0049
SER 82 0.0055
ASP 83 0.0083
PHE 84 0.0095
ARG 85 0.0126
ARG 86 0.0128
GLU 87 0.0139
ASN 88 0.0124
GLU 89 0.0131
GLY 90 0.0148
TYR 91 0.0100
TYR 92 0.0072
PHE 93 0.0047
CYS 94 0.0019
SER 95 0.0009
ALA 96 0.0057
LEU 97 0.0060
SER 98 0.0062
ASN 99 0.0064
SER 100 0.0062
ILE 101 0.0059
MET 102 0.0043
TYR 103 0.0034
PHE 104 0.0028
SER 105 0.0032
HIS 106 0.0069
PHE 107 0.0081
VAL 108 0.0090
PRO 109 0.0115
VAL 110 0.0117
PHE 111 0.0132
LEU 112 0.0121
PRO 113 0.0126
ALA 114 0.0151
SER 1 0.0082
GLN 2 0.0072
PHE 3 0.0048
ARG 4 0.0030
VAL 5 0.0022
SER 6 0.0046
PRO 7 0.0070
LEU 8 0.0085
ASP 9 0.0135
ARG 10 0.0129
THR 11 0.0131
TRP 12 0.0092
ASN 13 0.0096
LEU 14 0.0063
GLY 15 0.0011
GLU 16 0.0053
THR 17 0.0061
VAL 18 0.0037
GLU 19 0.0064
LEU 20 0.0041
LYS 21 0.0040
CYS 22 0.0024
GLN 23 0.0026
VAL 24 0.0049
LEU 25 0.0054
LEU 26 0.0077
SER 27 0.0100
ASN 28 0.0104
PRO 29 0.0080
THR 30 0.0093
SER 31 0.0079
GLY 32 0.0072
CYS 33 0.0062
SER 34 0.0063
TRP 35 0.0054
LEU 36 0.0052
PHE 37 0.0046
GLN 38 0.0052
PRO 39 0.0056
ARG 40 0.0057
GLY 41 0.0077
ALA 42 0.0110
ALA 43 0.0108
ALA 44 0.0066
SER 45 0.0050
PRO 46 0.0047
THR 47 0.0042
PHE 48 0.0051
LEU 49 0.0048
LEU 50 0.0060
TYR 51 0.0068
LEU 52 0.0064
SER 53 0.0069
GLN 54 0.0076
ASN 55 0.0088
LYS 56 0.0079
PRO 57 0.0073
LYS 58 0.0077
ALA 59 0.0074
ALA 60 0.0074
GLU 61 0.0128
GLY 62 0.0164
LEU 63 0.0150
ASP 64 0.0173
THR 65 0.0150
GLN 66 0.0179
ARG 67 0.0137
PHE 68 0.0120
SER 69 0.0122
GLY 70 0.0102
LYS 71 0.0098
ARG 72 0.0082
LEU 73 0.0073
GLY 74 0.0056
ASP 75 0.0043
THR 76 0.0041
PHE 77 0.0056
VAL 78 0.0063
LEU 79 0.0067
THR 80 0.0082
LEU 81 0.0084
SER 82 0.0085
ASP 83 0.0049
PHE 84 0.0032
ARG 85 0.0084
ARG 86 0.0148
GLU 87 0.0165
ASN 88 0.0101
GLU 89 0.0103
GLY 90 0.0092
TYR 91 0.0047
TYR 92 0.0043
PHE 93 0.0048
CYS 94 0.0053
SER 95 0.0065
ALA 96 0.0076
LEU 97 0.0081
SER 98 0.0088
ASN 99 0.0096
SER 100 0.0093
ILE 101 0.0101
MET 102 0.0084
TYR 103 0.0082
PHE 104 0.0070
SER 105 0.0070
HIS 106 0.0054
PHE 107 0.0052
VAL 108 0.0036
PRO 109 0.0054
VAL 110 0.0054
PHE 111 0.0098
LEU 112 0.0146
PRO 113 0.0209
ALA 114 0.0266

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 104 ---

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