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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 79 ---

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 = 0.0575
MET 1 0.0031
SER 2 0.0021
THR 3 0.0019
ILE 4 0.0018
THR 5 0.0017
LYS 6 0.0019
ASP 7 0.0020
GLN 8 0.0018
ILE 9 0.0012
LEU 10 0.0011
GLU 11 0.0003
GLY 12 0.0011
VAL 13 0.0012
ALA 14 0.0007
ALA 15 0.0001
LEU 16 0.0006
SER 17 0.0035
VAL 18 0.0052
MET 19 0.0046
GLU 20 0.0016
ILE 21 0.0025
VAL 22 0.0035
GLU 23 0.0010
LEU 24 0.0030
ILE 25 0.0047
SER 26 0.0016
ALA 27 0.0049
MET 28 0.0059
GLU 29 0.0029
GLU 30 0.0031
LYS 31 0.0064
PHE 32 0.0040
GLY 33 0.0031
VAL 34 0.0073
SER 35 0.0096
ALA 36 0.0138
ALA 37 0.0141
ALA 38 0.0079
VAL 39 0.0047
ALA 40 0.0073
ALA 41 0.0092
GLY 42 0.0105
PRO 43 0.0095
ALA 44 0.0093
ALA 45 0.0078
ALA 46 0.0142
VAL 47 0.0146
GLU 48 0.0180
ALA 49 0.0203
ALA 50 0.0076
GLU 51 0.0132
GLU 52 0.0082
GLN 53 0.0106
THR 54 0.0116
GLU 55 0.0136
PHE 56 0.0126
ASP 57 0.0123
VAL 58 0.0100
VAL 59 0.0091
LEU 60 0.0071
ALA 61 0.0070
SER 62 0.0054
PHE 63 0.0043
GLY 64 0.0038
GLU 65 0.0056
ASN 66 0.0052
LYS 67 0.0049
VAL 68 0.0046
ALA 69 0.0040
VAL 70 0.0032
ILE 71 0.0038
LYS 72 0.0042
ALA 73 0.0066
VAL 74 0.0072
ARG 75 0.0067
GLY 76 0.0098
ALA 77 0.0127
THR 78 0.0133
GLY 79 0.0119
LEU 80 0.0108
GLY 81 0.0093
LEU 82 0.0075
LYS 83 0.0122
GLU 84 0.0127
ALA 85 0.0081
LYS 86 0.0085
ASP 87 0.0106
LEU 88 0.0092
VAL 89 0.0068
GLU 90 0.0087
SER 91 0.0070
ALA 92 0.0064
PRO 93 0.0080
ALA 94 0.0079
VAL 95 0.0092
LEU 96 0.0112
LYS 97 0.0138
GLU 98 0.0160
GLY 99 0.0173
VAL 100 0.0154
ASN 101 0.0152
LYS 102 0.0123
ASP 103 0.0130
GLU 104 0.0138
ALA 105 0.0115
GLU 106 0.0105
THR 107 0.0113
LEU 108 0.0103
LYS 109 0.0080
LYS 110 0.0076
SER 111 0.0080
LEU 112 0.0059
GLU 113 0.0049
GLU 114 0.0058
ALA 115 0.0040
GLY 116 0.0029
ALA 117 0.0034
SER 118 0.0046
VAL 119 0.0067
GLU 120 0.0088
ILE 121 0.0088
LYS 122 0.0095
GLU 123 0.0102
ALA 124 0.0116
ALA 125 0.0128
ALA 126 0.0163
LYS 127 0.0176
ALA 128 0.0184
TYR 129 0.0221
LYS 130 0.0233
ILE 131 0.0234
ILE 132 0.0228
SER 133 0.0193
LEU 134 0.0173
LYS 135 0.0151
TYR 136 0.0060
THR 137 0.0031
ARG 138 0.0061
LYS 139 0.0103
VAL 140 0.0139
CYS 141 0.0213
ILE 142 0.0205
GLY 143 0.0239
PRO 144 0.0224
GLY 145 0.0269
PRO 146 0.0055
GLY 147 0.0156
LYS 148 0.0228
ALA 149 0.0239
TYR 150 0.0122
LYS 151 0.0082
ILE 152 0.0035
ILE 153 0.0034
SER 154 0.0060
LEU 155 0.0104
LYS 156 0.0108
TYR 157 0.0073
THR 158 0.0090
ARG 159 0.0055
LYS 160 0.0103
VAL 161 0.0076
CYS 162 0.0147
GLY 163 0.0197
PRO 164 0.0155
GLY 165 0.0152
PRO 166 0.0151
GLY 167 0.0077
GLY 168 0.0195
LYS 169 0.0155
ALA 170 0.0106
TYR 171 0.0126
LYS 172 0.0123
ILE 173 0.0170
ILE 174 0.0173
SER 175 0.0230
LEU 176 0.0194
LYS 177 0.0151
TYR 178 0.0098
THR 179 0.0050
ARG 180 0.0013
LYS 181 0.0112
VAL 182 0.0182
GLY 183 0.0245
PRO 184 0.0261
GLY 185 0.0198
PRO 186 0.0146
GLY 187 0.0101
ILE 188 0.0117
ILE 189 0.0081
SER 190 0.0090
LEU 191 0.0057
LYS 192 0.0060
TYR 193 0.0044
THR 194 0.0088
ARG 195 0.0107
LYS 196 0.0171
VAL 197 0.0184
CYS 198 0.0194
ILE 199 0.0229
GLN 200 0.0234
LEU 201 0.0176
GLY 202 0.0168
GLY 203 0.0122
PRO 204 0.0078
GLY 205 0.0106
PRO 206 0.0073
GLY 207 0.0074
ASN 208 0.0066
ILE 209 0.0051
LYS 210 0.0054
THR 211 0.0035
ALA 212 0.0042
PHE 213 0.0047
HIS 214 0.0038
CYS 215 0.0032
TYR 216 0.0042
ALA 217 0.0044
ALA 218 0.0032
TYR 219 0.0031
MET 220 0.0043
THR 221 0.0028
SER 222 0.0040
ILE 223 0.0046
LYS 224 0.0054
ALA 225 0.0059
CYS 226 0.0131
ASP 227 0.0106
LEU 228 0.0088
LYS 229 0.0169
LYS 230 0.0172
PRO 231 0.0119
LEU 232 0.0136
MET 233 0.0028
GLU 234 0.0060
SER 235 0.0065
GLY 236 0.0096
TRP 237 0.0132
SER 238 0.0186
ASP 239 0.0248
THR 240 0.0310
ALA 241 0.0575
HIS 242 0.0351
GLY 243 0.0303
LYS 244 0.0121
LYS 245 0.0201
SER 246 0.0220
LEU 247 0.0160
PRO 248 0.0066
SER 249 0.0103
SER 250 0.0112
SER 251 0.0108
SER 252 0.0102
TYR 253 0.0121
SER 254 0.0098
TYR 255 0.0138
ARG 256 0.0147
ARG 257 0.0143
LYS 258 0.0134
LEU 259 0.0137
THR 260 0.0127
ASN 261 0.0150
PRO 262 0.0160
ALA 263 0.0166
ASN 264 0.0151
LYS 265 0.0146
GLU 266 0.0151
GLU 267 0.0129
SER 268 0.0095
ILE 269 0.0103
LYS 270 0.0090
LYS 271 0.0086
GLN 272 0.0100
LYS 273 0.0062
TYR 274 0.0097
SER 275 0.0084
TYR 276 0.0071
PRO 277 0.0122
TRP 278 0.0153
GLN 279 0.0160
THR 280 0.0098
SER 281 0.0123
LYS 282 0.0076
CYS 283 0.0096
PHE 284 0.0137
ASP 288 0.0043
TYR 289 0.0026
GLN 290 0.0020
TYR 291 0.0057
CYS 297 0.0253
ASN 298 0.0300
PRO 299 0.0204
GLY 300 0.0159
LYS 301 0.0133
LYS 302 0.0104
ASN 303 0.0032
THR 304 0.0090
ILE 305 0.0063
SER 306 0.0114
GLY 307 0.0159
TYR 308 0.0176
LYS 309 0.0109
ARG 310 0.0039
MET 311 0.0091
MET 312 0.0082
ALA 313 0.0073
THR 314 0.0095
LYS 315 0.0071
ASP 316 0.0136
SER 317 0.0177
PHE 318 0.0137
GLN 319 0.0140
SER 320 0.0088
PHE 321 0.0080
ASN 322 0.0075
LEU 323 0.0050
THR 324 0.0086
GLU 325 0.0100
PRO 326 0.0071
HIS 327 0.0124
ILE 328 0.0130
THR 329 0.0168
THR 330 0.0192
ASN 331 0.0170
LYS 332 0.0140
LEU 333 0.0094
GLU 334 0.0085
TRP 335 0.0068
ILE 336 0.0099
ASP 337 0.0087
PRO 338 0.0139
ASP 339 0.0149
GLY 340 0.0117
ASN 341 0.0112
THR 342 0.0056
ARG 343 0.0107
GLY 344 0.0101
GLY 345 0.0140
GLY 346 0.0078
GLY 1 0.0095
SER 2 0.0098
HIS 3 0.0088
SER 4 0.0086
MET 5 0.0078
ARG 6 0.0071
TYR 7 0.0061
PHE 8 0.0056
PHE 9 0.0047
THR 10 0.0044
SER 11 0.0042
VAL 12 0.0040
SER 13 0.0059
ARG 14 0.0064
PRO 15 0.0091
GLY 16 0.0117
ARG 17 0.0104
GLY 18 0.0108
GLU 19 0.0096
PRO 20 0.0067
ARG 21 0.0058
PHE 22 0.0057
ILE 23 0.0057
ALA 24 0.0058
VAL 25 0.0066
GLY 26 0.0056
TYR 27 0.0059
VAL 28 0.0061
ASP 29 0.0063
ASP 30 0.0061
THR 31 0.0077
GLN 32 0.0073
PHE 33 0.0076
VAL 34 0.0077
ARG 35 0.0081
PHE 36 0.0092
ASP 37 0.0090
SER 38 0.0098
ASP 39 0.0104
ALA 40 0.0126
ALA 41 0.0168
SER 42 0.0169
GLN 43 0.0152
ARG 44 0.0143
MET 45 0.0119
GLU 46 0.0116
PRO 47 0.0113
ARG 48 0.0110
ALA 49 0.0117
PRO 50 0.0139
TRP 51 0.0128
ILE 52 0.0111
GLU 53 0.0135
GLN 54 0.0144
GLU 55 0.0124
GLY 56 0.0156
PRO 57 0.0168
GLU 58 0.0153
TYR 59 0.0126
TRP 60 0.0137
ASP 61 0.0157
GLY 62 0.0136
GLU 63 0.0117
THR 64 0.0132
ARG 65 0.0136
LYS 66 0.0112
VAL 67 0.0100
LYS 68 0.0114
ALA 69 0.0109
HIS 70 0.0082
SER 71 0.0082
GLN 72 0.0096
THR 73 0.0085
HIS 74 0.0062
ARG 75 0.0073
VAL 76 0.0087
ASP 77 0.0072
LEU 78 0.0063
GLY 79 0.0086
THR 80 0.0093
LEU 81 0.0075
ARG 82 0.0108
GLY 83 0.0137
TYR 84 0.0116
TYR 85 0.0136
ASN 86 0.0177
GLN 87 0.0157
SER 88 0.0168
GLU 89 0.0152
ALA 90 0.0139
GLY 91 0.0092
SER 92 0.0064
HIS 93 0.0058
THR 94 0.0041
VAL 95 0.0034
GLN 96 0.0045
ARG 97 0.0046
MET 98 0.0058
TYR 99 0.0062
GLY 100 0.0076
CYS 101 0.0098
ASP 102 0.0108
VAL 103 0.0118
GLY 104 0.0129
SER 105 0.0132
ASP 106 0.0140
TRP 107 0.0124
ARG 108 0.0135
PHE 109 0.0131
LEU 110 0.0134
ARG 111 0.0114
GLY 112 0.0095
TYR 113 0.0082
HIS 114 0.0065
GLN 115 0.0064
TYR 116 0.0045
ALA 117 0.0052
TYR 118 0.0053
ASP 119 0.0064
GLY 120 0.0072
LYS 121 0.0075
ASP 122 0.0071
TYR 123 0.0058
ILE 124 0.0053
ALA 125 0.0060
LEU 126 0.0082
LYS 127 0.0102
GLU 128 0.0117
ASP 129 0.0121
LEU 130 0.0102
ARG 131 0.0103
SER 132 0.0089
TRP 133 0.0075
THR 134 0.0086
ALA 135 0.0075
ALA 136 0.0085
ASP 137 0.0080
MET 138 0.0073
ALA 139 0.0062
ALA 140 0.0052
GLN 141 0.0056
THR 142 0.0037
THR 143 0.0020
LYS 144 0.0036
HIS 145 0.0022
LYS 146 0.0010
TRP 147 0.0031
GLU 148 0.0052
ALA 149 0.0049
ALA 150 0.0058
HIS 151 0.0077
VAL 152 0.0060
ALA 153 0.0078
GLU 154 0.0099
GLN 155 0.0089
LEU 156 0.0081
ARG 157 0.0102
ALA 158 0.0107
TYR 159 0.0092
LEU 160 0.0098
GLU 161 0.0114
GLY 162 0.0112
THR 163 0.0100
CYS 164 0.0095
VAL 165 0.0107
GLU 166 0.0101
TRP 167 0.0093
LEU 168 0.0094
ARG 169 0.0102
ARG 170 0.0098
TYR 171 0.0080
LEU 172 0.0083
GLU 173 0.0090
ASN 174 0.0083
GLY 175 0.0078
LYS 176 0.0067
GLU 177 0.0060
THR 178 0.0049
LEU 179 0.0053
GLN 180 0.0062
ARG 181 0.0045
THR 182 0.0045
ASP 183 0.0048
ALA 184 0.0052
PRO 185 0.0047
LYS 186 0.0087
THR 187 0.0084
HIS 188 0.0084
MET 189 0.0088
THR 190 0.0091
HIS 191 0.0139
HIS 192 0.0154
ALA 193 0.0203
VAL 194 0.0207
SER 195 0.0262
ASP 196 0.0305
HIS 197 0.0278
GLU 198 0.0222
ALA 199 0.0189
THR 200 0.0139
LEU 201 0.0111
ARG 202 0.0083
CYS 203 0.0073
TRP 204 0.0059
ALA 205 0.0065
LEU 206 0.0075
SER 207 0.0069
PHE 208 0.0058
TYR 209 0.0044
PRO 210 0.0035
ALA 211 0.0047
GLU 212 0.0046
ILE 213 0.0040
THR 214 0.0036
LEU 215 0.0035
THR 216 0.0056
TRP 217 0.0080
GLN 218 0.0109
ARG 219 0.0139
ASP 220 0.0167
GLY 221 0.0138
GLU 222 0.0110
ASP 223 0.0073
GLN 224 0.0069
THR 225 0.0038
GLN 226 0.0043
ASP 227 0.0061
THR 228 0.0051
GLU 229 0.0055
LEU 230 0.0042
VAL 231 0.0047
GLU 232 0.0041
THR 233 0.0035
ARG 234 0.0040
PRO 235 0.0056
ALA 236 0.0082
GLY 237 0.0105
ASP 238 0.0114
GLY 239 0.0072
THR 240 0.0059
PHE 241 0.0052
GLN 242 0.0042
LYS 243 0.0038
TRP 244 0.0047
ALA 245 0.0059
ALA 246 0.0071
VAL 247 0.0101
VAL 248 0.0138
VAL 249 0.0164
PRO 250 0.0207
SER 251 0.0239
GLY 252 0.0255
GLN 253 0.0232
GLU 254 0.0203
GLN 255 0.0220
ARG 256 0.0188
TYR 257 0.0152
THR 258 0.0135
CYS 259 0.0102
HIS 260 0.0099
VAL 261 0.0050
GLN 262 0.0059
HIS 263 0.0061
GLU 264 0.0074
GLY 265 0.0072
LEU 266 0.0110
PRO 267 0.0137
LYS 268 0.0136
PRO 269 0.0119
LEU 270 0.0106
THR 271 0.0146
LEU 272 0.0141
ARG 273 0.0167
TRP 274 0.0165
GLU 275 0.0205
PRO 276 0.0239
GLN 278 0.0058
ARG 279 0.0057
THR 280 0.0058
PRO 281 0.0058
LYS 282 0.0055
ILE 283 0.0051
GLN 284 0.0038
VAL 285 0.0051
TYR 286 0.0081
SER 287 0.0112
ARG 288 0.0142
HIS 289 0.0189
PRO 290 0.0218
ALA 291 0.0226
GLU 292 0.0284
ASN 293 0.0293
GLY 294 0.0317
LYS 295 0.0313
SER 296 0.0282
ASN 297 0.0230
PHE 298 0.0167
LEU 299 0.0123
ASN 300 0.0091
CYS 301 0.0057
TYR 302 0.0054
VAL 303 0.0062
SER 304 0.0059
GLY 305 0.0058
PHE 306 0.0063
HIS 307 0.0066
PRO 308 0.0073
SER 309 0.0074
ASP 310 0.0075
ILE 311 0.0075
GLU 312 0.0076
VAL 313 0.0087
ASP 314 0.0083
LEU 315 0.0081
LEU 316 0.0080
LYS 317 0.0111
ASN 318 0.0098
GLY 319 0.0055
GLU 320 0.0095
ARG 321 0.0122
ILE 322 0.0156
GLU 323 0.0219
LYS 324 0.0235
VAL 325 0.0176
GLU 326 0.0169
HIS 327 0.0119
SER 328 0.0073
ASP 329 0.0061
LEU 330 0.0057
SER 331 0.0064
PHE 332 0.0069
SER 333 0.0065
LYS 334 0.0061
ASP 335 0.0061
TRP 336 0.0065
SER 337 0.0068
PHE 338 0.0071
TYR 339 0.0070
LEU 340 0.0076
LEU 341 0.0080
TYR 342 0.0088
TYR 343 0.0131
THR 344 0.0168
GLU 345 0.0206
PHE 346 0.0205
THR 347 0.0235
PRO 348 0.0212
THR 349 0.0252
GLU 350 0.0264
LYS 351 0.0237
ASP 352 0.0183
GLU 353 0.0126
TYR 354 0.0100
ALA 355 0.0062
CYS 356 0.0041
ARG 357 0.0053
VAL 358 0.0054
ASN 359 0.0065
HIS 360 0.0071
VAL 361 0.0083
THR 362 0.0077
LEU 363 0.0081
SER 364 0.0086
GLN 365 0.0076
PRO 366 0.0065
LYS 367 0.0062
ILE 368 0.0059
VAL 369 0.0059
LYS 370 0.0072
TRP 371 0.0089
ASP 372 0.0124
ARG 373 0.0114
ASP 374 0.0149
MET 375 0.0127
SER 1 0.0043
GLN 2 0.0037
PHE 3 0.0035
ARG 4 0.0040
VAL 5 0.0036
SER 6 0.0037
PRO 7 0.0036
LEU 8 0.0031
ASP 9 0.0029
ARG 10 0.0034
THR 11 0.0036
TRP 12 0.0053
ASN 13 0.0067
LEU 14 0.0083
GLY 15 0.0095
GLU 16 0.0073
THR 17 0.0066
VAL 18 0.0055
GLU 19 0.0049
LEU 20 0.0038
LYS 21 0.0044
CYS 22 0.0041
GLN 23 0.0038
VAL 24 0.0033
LEU 25 0.0033
LEU 26 0.0032
SER 27 0.0031
ASN 28 0.0021
PRO 29 0.0015
THR 30 0.0019
SER 31 0.0010
GLY 32 0.0013
CYS 33 0.0018
SER 34 0.0021
TRP 35 0.0026
LEU 36 0.0016
PHE 37 0.0014
GLN 38 0.0013
PRO 39 0.0014
ARG 40 0.0015
GLY 41 0.0036
ALA 42 0.0038
ALA 43 0.0037
ALA 44 0.0035
SER 45 0.0033
PRO 46 0.0015
THR 47 0.0015
PHE 48 0.0017
LEU 49 0.0018
LEU 50 0.0022
TYR 51 0.0021
LEU 52 0.0019
SER 53 0.0013
GLN 54 0.0012
ASN 55 0.0007
LYS 56 0.0015
PRO 57 0.0019
LYS 58 0.0020
ALA 59 0.0026
ALA 60 0.0029
GLU 61 0.0041
GLY 62 0.0050
LEU 63 0.0051
ASP 64 0.0059
THR 65 0.0052
GLN 66 0.0067
ARG 67 0.0067
PHE 68 0.0056
SER 69 0.0049
GLY 70 0.0042
LYS 71 0.0036
ARG 72 0.0034
LEU 73 0.0039
GLY 74 0.0035
ASP 75 0.0035
THR 76 0.0038
PHE 77 0.0036
VAL 78 0.0041
LEU 79 0.0042
THR 80 0.0045
LEU 81 0.0063
SER 82 0.0076
ASP 83 0.0083
PHE 84 0.0071
ARG 85 0.0076
ARG 86 0.0075
GLU 87 0.0076
ASN 88 0.0058
GLU 89 0.0045
GLY 90 0.0030
TYR 91 0.0019
TYR 92 0.0019
PHE 93 0.0017
CYS 94 0.0019
SER 95 0.0019
ALA 96 0.0016
LEU 97 0.0024
SER 98 0.0033
ASN 99 0.0044
SER 100 0.0045
ILE 101 0.0037
MET 102 0.0028
TYR 103 0.0024
PHE 104 0.0021
SER 105 0.0022
HIS 106 0.0020
PHE 107 0.0022
VAL 108 0.0025
PRO 109 0.0028
VAL 110 0.0030
PHE 111 0.0035
LEU 112 0.0044
PRO 113 0.0030
ALA 114 0.0025
SER 1 0.0033
GLN 2 0.0035
PHE 3 0.0046
ARG 4 0.0061
VAL 5 0.0066
SER 6 0.0098
PRO 7 0.0117
LEU 8 0.0112
ASP 9 0.0141
ARG 10 0.0152
THR 11 0.0158
TRP 12 0.0161
ASN 13 0.0179
LEU 14 0.0176
GLY 15 0.0170
GLU 16 0.0164
THR 17 0.0143
VAL 18 0.0122
GLU 19 0.0111
LEU 20 0.0089
LYS 21 0.0076
CYS 22 0.0062
GLN 23 0.0063
VAL 24 0.0050
LEU 25 0.0050
LEU 26 0.0041
SER 27 0.0050
ASN 28 0.0049
PRO 29 0.0042
THR 30 0.0042
SER 31 0.0040
GLY 32 0.0039
CYS 33 0.0030
SER 34 0.0022
TRP 35 0.0023
LEU 36 0.0024
PHE 37 0.0032
GLN 38 0.0041
PRO 39 0.0057
ARG 40 0.0073
GLY 41 0.0025
ALA 42 0.0027
ALA 43 0.0023
ALA 44 0.0013
SER 45 0.0010
PRO 46 0.0014
THR 47 0.0018
PHE 48 0.0023
LEU 49 0.0026
LEU 50 0.0032
TYR 51 0.0039
LEU 52 0.0047
SER 53 0.0053
GLN 54 0.0068
ASN 55 0.0072
LYS 56 0.0067
PRO 57 0.0055
LYS 58 0.0053
ALA 59 0.0048
ALA 60 0.0043
GLU 61 0.0041
GLY 62 0.0038
LEU 63 0.0039
ASP 64 0.0056
THR 65 0.0055
GLN 66 0.0086
ARG 67 0.0090
PHE 68 0.0071
SER 69 0.0069
GLY 70 0.0062
LYS 71 0.0057
ARG 72 0.0061
LEU 73 0.0080
GLY 74 0.0081
ASP 75 0.0063
THR 76 0.0065
PHE 77 0.0059
VAL 78 0.0071
LEU 79 0.0068
THR 80 0.0084
LEU 81 0.0106
SER 82 0.0123
ASP 83 0.0135
PHE 84 0.0132
ARG 85 0.0135
ARG 86 0.0149
GLU 87 0.0124
ASN 88 0.0099
GLU 89 0.0107
GLY 90 0.0083
TYR 91 0.0059
TYR 92 0.0049
PHE 93 0.0037
CYS 94 0.0030
SER 95 0.0023
ALA 96 0.0024
LEU 97 0.0022
SER 98 0.0022
ASN 99 0.0023
SER 100 0.0022
ILE 101 0.0024
MET 102 0.0019
TYR 103 0.0018
PHE 104 0.0021
SER 105 0.0028
HIS 106 0.0040
PHE 107 0.0054
VAL 108 0.0070
PRO 109 0.0088
VAL 110 0.0099
PHE 111 0.0129
LEU 112 0.0164
PRO 113 0.0192
ALA 114 0.0206

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 79 ---

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