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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 32 ---

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 = 0.1713
MET 1 0.0065
SER 2 0.0047
THR 3 0.0027
ILE 4 0.0018
THR 5 0.0019
LYS 6 0.0033
ASP 7 0.0038
GLN 8 0.0023
ILE 9 0.0017
LEU 10 0.0032
GLU 11 0.0030
GLY 12 0.0019
VAL 13 0.0017
ALA 14 0.0025
ALA 15 0.0021
LEU 16 0.0012
SER 17 0.0011
VAL 18 0.0010
MET 19 0.0014
GLU 20 0.0011
ILE 21 0.0009
VAL 22 0.0012
GLU 23 0.0011
LEU 24 0.0009
ILE 25 0.0013
SER 26 0.0012
ALA 27 0.0013
MET 28 0.0015
GLU 29 0.0016
GLU 30 0.0017
LYS 31 0.0020
PHE 32 0.0020
GLY 33 0.0021
VAL 34 0.0018
SER 35 0.0016
ALA 36 0.0018
ALA 37 0.0017
ALA 38 0.0016
VAL 39 0.0021
ALA 40 0.0024
ALA 41 0.0021
GLY 42 0.0028
PRO 43 0.0028
ALA 44 0.0020
ALA 45 0.0012
ALA 46 0.0020
VAL 47 0.0020
GLU 48 0.0015
ALA 49 0.0019
ALA 50 0.0030
GLU 51 0.0031
GLU 52 0.0040
GLN 53 0.0033
THR 54 0.0047
GLU 55 0.0039
PHE 56 0.0038
ASP 57 0.0028
VAL 58 0.0038
VAL 59 0.0034
LEU 60 0.0042
ALA 61 0.0061
SER 62 0.0068
PHE 63 0.0065
GLY 64 0.0093
GLU 65 0.0103
ASN 66 0.0096
LYS 67 0.0067
VAL 68 0.0076
ALA 69 0.0096
VAL 70 0.0076
ILE 71 0.0063
LYS 72 0.0092
ALA 73 0.0095
VAL 74 0.0070
ARG 75 0.0087
GLY 76 0.0111
ALA 77 0.0096
THR 78 0.0085
GLY 79 0.0108
LEU 80 0.0091
GLY 81 0.0096
LEU 82 0.0079
LYS 83 0.0066
GLU 84 0.0063
ALA 85 0.0051
LYS 86 0.0032
ASP 87 0.0033
LEU 88 0.0025
VAL 89 0.0025
GLU 90 0.0029
SER 91 0.0040
ALA 92 0.0039
PRO 93 0.0042
ALA 94 0.0028
VAL 95 0.0022
LEU 96 0.0032
LYS 97 0.0044
GLU 98 0.0040
GLY 99 0.0048
VAL 100 0.0063
ASN 101 0.0076
LYS 102 0.0081
ASP 103 0.0107
GLU 104 0.0098
ALA 105 0.0076
GLU 106 0.0101
THR 107 0.0115
LEU 108 0.0092
LYS 109 0.0091
LYS 110 0.0119
SER 111 0.0116
LEU 112 0.0093
GLU 113 0.0111
GLU 114 0.0132
ALA 115 0.0111
GLY 116 0.0110
ALA 117 0.0084
SER 118 0.0087
VAL 119 0.0070
GLU 120 0.0065
ILE 121 0.0053
LYS 122 0.0042
GLU 123 0.0033
ALA 124 0.0024
ALA 125 0.0032
ALA 126 0.0030
LYS 127 0.0032
ALA 128 0.0031
TYR 129 0.0035
LYS 130 0.0036
ILE 131 0.0037
ILE 132 0.0045
SER 133 0.0039
LEU 134 0.0048
LYS 135 0.0043
TYR 136 0.0058
THR 137 0.0055
ARG 138 0.0058
LYS 139 0.0055
VAL 140 0.0058
CYS 141 0.0061
ILE 142 0.0070
GLY 143 0.0074
PRO 144 0.0078
GLY 145 0.0086
PRO 146 0.0080
GLY 147 0.0066
LYS 148 0.0065
ALA 149 0.0054
TYR 150 0.0056
LYS 151 0.0061
ILE 152 0.0050
ILE 153 0.0061
SER 154 0.0052
LEU 155 0.0061
LYS 156 0.0053
TYR 157 0.0062
THR 158 0.0056
ARG 159 0.0065
LYS 160 0.0060
VAL 161 0.0067
CYS 162 0.0068
GLY 163 0.0068
PRO 164 0.0088
GLY 165 0.0096
PRO 166 0.0106
GLY 167 0.0120
GLY 168 0.0112
LYS 169 0.0118
ALA 170 0.0104
TYR 171 0.0106
LYS 172 0.0100
ILE 173 0.0094
ILE 174 0.0092
SER 175 0.0086
LEU 176 0.0086
LYS 177 0.0079
TYR 178 0.0080
THR 179 0.0071
ARG 180 0.0072
LYS 181 0.0061
VAL 182 0.0060
GLY 183 0.0046
PRO 184 0.0036
GLY 185 0.0035
PRO 186 0.0045
GLY 187 0.0045
ILE 188 0.0046
ILE 189 0.0050
SER 190 0.0045
LEU 191 0.0050
LYS 192 0.0043
TYR 193 0.0051
THR 194 0.0044
ARG 195 0.0053
LYS 196 0.0045
VAL 197 0.0049
CYS 198 0.0043
ILE 199 0.0047
GLN 200 0.0044
LEU 201 0.0037
GLY 202 0.0034
GLY 203 0.0025
PRO 204 0.0020
GLY 205 0.0024
PRO 206 0.0029
GLY 207 0.0038
ASN 208 0.0045
ILE 209 0.0048
LYS 210 0.0051
THR 211 0.0055
ALA 212 0.0060
PHE 213 0.0057
HIS 214 0.0052
CYS 215 0.0058
TYR 216 0.0061
ALA 217 0.0048
ALA 218 0.0037
TYR 219 0.0041
MET 220 0.0035
THR 221 0.0030
SER 222 0.0020
ILE 223 0.0026
LYS 224 0.0060
ALA 225 0.0080
CYS 226 0.0102
ASP 227 0.0078
LEU 228 0.0071
LYS 229 0.0073
LYS 230 0.0083
PRO 231 0.0080
LEU 232 0.0107
MET 233 0.0116
GLU 234 0.0162
SER 235 0.0190
GLY 236 0.0168
TRP 237 0.0141
SER 238 0.0143
ASP 239 0.0121
THR 240 0.0132
ALA 241 0.0150
HIS 242 0.0247
GLY 243 0.0220
LYS 244 0.0412
LYS 245 0.0360
SER 246 0.0213
LEU 247 0.0077
PRO 248 0.0099
SER 249 0.0256
SER 250 0.0359
SER 251 0.0249
SER 252 0.0193
TYR 253 0.0192
SER 254 0.0154
TYR 255 0.0143
ARG 256 0.0155
ARG 257 0.0111
LYS 258 0.0121
LEU 259 0.0061
THR 260 0.0068
ASN 261 0.0052
PRO 262 0.0091
ALA 263 0.0040
ASN 264 0.0092
LYS 265 0.0128
GLU 266 0.0159
GLU 267 0.0169
SER 268 0.0194
ILE 269 0.0172
LYS 270 0.0234
LYS 271 0.0174
GLN 272 0.0152
LYS 273 0.0116
TYR 274 0.0100
SER 275 0.0086
TYR 276 0.0165
PRO 277 0.0181
TRP 278 0.0224
GLN 279 0.0163
THR 280 0.0117
SER 281 0.0161
LYS 282 0.0082
CYS 283 0.0047
PHE 284 0.0253
ASP 288 0.0129
TYR 289 0.0109
GLN 290 0.0256
TYR 291 0.0299
CYS 297 0.0339
ASN 298 0.0269
PRO 299 0.0222
GLY 300 0.0183
LYS 301 0.0156
LYS 302 0.0161
ASN 303 0.0154
THR 304 0.0161
ILE 305 0.0163
SER 306 0.0165
GLY 307 0.0148
TYR 308 0.0158
LYS 309 0.0173
ARG 310 0.0167
MET 311 0.0166
MET 312 0.0180
ALA 313 0.0204
THR 314 0.0208
LYS 315 0.0195
ASP 316 0.0223
SER 317 0.0230
PHE 318 0.0192
GLN 319 0.0194
SER 320 0.0154
PHE 321 0.0156
ASN 322 0.0117
LEU 323 0.0137
THR 324 0.0158
GLU 325 0.0193
PRO 326 0.0193
HIS 327 0.0267
ILE 328 0.0261
THR 329 0.0319
THR 330 0.0322
ASN 331 0.0325
LYS 332 0.0312
LEU 333 0.0262
GLU 334 0.0280
TRP 335 0.0240
ILE 336 0.0245
ASP 337 0.0251
PRO 338 0.0192
ASP 339 0.0238
GLY 340 0.0335
ASN 341 0.0377
THR 342 0.0459
ARG 343 0.0768
GLY 344 0.1091
GLY 345 0.1409
GLY 346 0.1713
GLY 1 0.0079
SER 2 0.0078
HIS 3 0.0075
SER 4 0.0070
MET 5 0.0069
ARG 6 0.0059
TYR 7 0.0056
PHE 8 0.0043
PHE 9 0.0041
THR 10 0.0030
SER 11 0.0028
VAL 12 0.0019
SER 13 0.0016
ARG 14 0.0020
PRO 15 0.0014
GLY 16 0.0019
ARG 17 0.0027
GLY 18 0.0031
GLU 19 0.0031
PRO 20 0.0030
ARG 21 0.0039
PHE 22 0.0043
ILE 23 0.0045
ALA 24 0.0051
VAL 25 0.0053
GLY 26 0.0062
TYR 27 0.0059
VAL 28 0.0066
ASP 29 0.0056
ASP 30 0.0044
THR 31 0.0054
GLN 32 0.0057
PHE 33 0.0072
VAL 34 0.0074
ARG 35 0.0067
PHE 36 0.0068
ASP 37 0.0062
SER 38 0.0063
ASP 39 0.0066
ALA 40 0.0078
ALA 41 0.0095
SER 42 0.0099
GLN 43 0.0091
ARG 44 0.0094
MET 45 0.0088
GLU 46 0.0089
PRO 47 0.0088
ARG 48 0.0077
ALA 49 0.0080
PRO 50 0.0093
TRP 51 0.0097
ILE 52 0.0099
GLU 53 0.0107
GLN 54 0.0120
GLU 55 0.0120
GLY 56 0.0133
PRO 57 0.0133
GLU 58 0.0134
TYR 59 0.0120
TRP 60 0.0112
ASP 61 0.0118
GLY 62 0.0114
GLU 63 0.0099
THR 64 0.0096
ARG 65 0.0100
LYS 66 0.0090
VAL 67 0.0076
LYS 68 0.0077
ALA 69 0.0077
HIS 70 0.0065
SER 71 0.0054
GLN 72 0.0055
THR 73 0.0053
HIS 74 0.0042
ARG 75 0.0036
VAL 76 0.0038
ASP 77 0.0036
LEU 78 0.0023
GLY 79 0.0025
THR 80 0.0035
LEU 81 0.0030
ARG 82 0.0022
GLY 83 0.0031
TYR 84 0.0039
TYR 85 0.0036
ASN 86 0.0030
GLN 87 0.0025
SER 88 0.0021
GLU 89 0.0014
ALA 90 0.0017
GLY 91 0.0014
SER 92 0.0006
HIS 93 0.0006
THR 94 0.0012
VAL 95 0.0024
GLN 96 0.0028
ARG 97 0.0041
MET 98 0.0046
TYR 99 0.0059
GLY 100 0.0066
CYS 101 0.0075
ASP 102 0.0078
VAL 103 0.0089
GLY 104 0.0093
SER 105 0.0095
ASP 106 0.0109
TRP 107 0.0102
ARG 108 0.0106
PHE 109 0.0100
LEU 110 0.0093
ARG 111 0.0081
GLY 112 0.0076
TYR 113 0.0065
HIS 114 0.0059
GLN 115 0.0048
TYR 116 0.0042
ALA 117 0.0033
TYR 118 0.0027
ASP 119 0.0018
GLY 120 0.0020
LYS 121 0.0031
ASP 122 0.0039
TYR 123 0.0043
ILE 124 0.0051
ALA 125 0.0054
LEU 126 0.0061
LYS 127 0.0067
GLU 128 0.0070
ASP 129 0.0083
LEU 130 0.0079
ARG 131 0.0088
SER 132 0.0081
TRP 133 0.0069
THR 134 0.0063
ALA 135 0.0059
ALA 136 0.0057
ASP 137 0.0055
MET 138 0.0060
ALA 139 0.0052
ALA 140 0.0052
GLN 141 0.0065
THR 142 0.0063
THR 143 0.0059
LYS 144 0.0067
HIS 145 0.0075
LYS 146 0.0071
TRP 147 0.0072
GLU 148 0.0083
ALA 149 0.0087
ALA 150 0.0083
HIS 151 0.0088
VAL 152 0.0078
ALA 153 0.0081
GLU 154 0.0092
GLN 155 0.0089
LEU 156 0.0080
ARG 157 0.0089
ALA 158 0.0097
TYR 159 0.0089
LEU 160 0.0086
GLU 161 0.0100
GLY 162 0.0106
THR 163 0.0100
CYS 164 0.0090
VAL 165 0.0098
GLU 166 0.0110
TRP 167 0.0102
LEU 168 0.0092
ARG 169 0.0102
ARG 170 0.0108
TYR 171 0.0096
LEU 172 0.0093
GLU 173 0.0106
ASN 174 0.0106
GLY 175 0.0093
LYS 176 0.0093
GLU 177 0.0085
THR 178 0.0074
LEU 179 0.0072
GLN 180 0.0076
ARG 181 0.0058
THR 182 0.0045
ASP 183 0.0032
ALA 184 0.0021
PRO 185 0.0009
LYS 186 0.0009
THR 187 0.0020
HIS 188 0.0031
MET 189 0.0043
THR 190 0.0051
HIS 191 0.0064
HIS 192 0.0069
ALA 193 0.0078
VAL 194 0.0076
SER 195 0.0087
ASP 196 0.0100
HIS 197 0.0095
GLU 198 0.0081
ALA 199 0.0074
THR 200 0.0060
LEU 201 0.0057
ARG 202 0.0045
CYS 203 0.0036
TRP 204 0.0025
ALA 205 0.0013
LEU 206 0.0013
SER 207 0.0020
PHE 208 0.0020
TYR 209 0.0032
PRO 210 0.0037
ALA 211 0.0024
GLU 212 0.0029
ILE 213 0.0026
THR 214 0.0033
LEU 215 0.0033
THR 216 0.0042
TRP 217 0.0050
GLN 218 0.0060
ARG 219 0.0070
ASP 220 0.0079
GLY 221 0.0071
GLU 222 0.0067
ASP 223 0.0056
GLN 224 0.0053
THR 225 0.0046
GLN 226 0.0044
ASP 227 0.0047
THR 228 0.0042
GLU 229 0.0035
LEU 230 0.0030
VAL 231 0.0026
GLU 232 0.0015
THR 233 0.0009
ARG 234 0.0012
PRO 235 0.0023
ALA 236 0.0033
GLY 237 0.0046
ASP 238 0.0051
GLY 239 0.0046
THR 240 0.0032
PHE 241 0.0018
GLN 242 0.0011
LYS 243 0.0013
TRP 244 0.0024
ALA 245 0.0035
ALA 246 0.0043
VAL 247 0.0052
VAL 248 0.0060
VAL 249 0.0071
PRO 250 0.0082
SER 251 0.0091
GLY 252 0.0097
GLN 253 0.0088
GLU 254 0.0079
GLN 255 0.0083
ARG 256 0.0080
TYR 257 0.0067
THR 258 0.0060
CYS 259 0.0047
HIS 260 0.0044
VAL 261 0.0033
GLN 262 0.0038
HIS 263 0.0033
GLU 264 0.0043
GLY 265 0.0034
LEU 266 0.0034
PRO 267 0.0046
LYS 268 0.0050
PRO 269 0.0048
LEU 270 0.0040
THR 271 0.0051
LEU 272 0.0049
ARG 273 0.0061
TRP 274 0.0064
GLU 275 0.0075
PRO 276 0.0075
GLN 278 0.0036
ARG 279 0.0026
THR 280 0.0030
PRO 281 0.0026
LYS 282 0.0028
ILE 283 0.0038
GLN 284 0.0038
VAL 285 0.0050
TYR 286 0.0048
SER 287 0.0053
ARG 288 0.0048
HIS 289 0.0051
PRO 290 0.0052
ALA 291 0.0067
GLU 292 0.0079
ASN 293 0.0095
GLY 294 0.0104
LYS 295 0.0093
SER 296 0.0091
ASN 297 0.0076
PHE 298 0.0068
LEU 299 0.0065
ASN 300 0.0051
CYS 301 0.0045
TYR 302 0.0029
VAL 303 0.0025
SER 304 0.0013
GLY 305 0.0016
PHE 306 0.0016
HIS 307 0.0012
PRO 308 0.0007
SER 309 0.0012
ASP 310 0.0022
ILE 311 0.0030
GLU 312 0.0042
VAL 313 0.0052
ASP 314 0.0067
LEU 315 0.0073
LEU 316 0.0087
LYS 317 0.0100
ASN 318 0.0111
GLY 319 0.0106
GLU 320 0.0108
ARG 321 0.0097
ILE 322 0.0095
GLU 323 0.0098
LYS 324 0.0093
VAL 325 0.0077
GLU 326 0.0069
HIS 327 0.0054
SER 328 0.0045
ASP 329 0.0044
LEU 330 0.0032
SER 331 0.0026
PHE 332 0.0018
SER 333 0.0018
LYS 334 0.0028
ASP 335 0.0028
TRP 336 0.0021
SER 337 0.0014
PHE 338 0.0007
TYR 339 0.0012
LEU 340 0.0026
LEU 341 0.0035
TYR 342 0.0048
TYR 343 0.0061
THR 344 0.0076
GLU 345 0.0084
PHE 346 0.0089
THR 347 0.0095
PRO 348 0.0092
THR 349 0.0105
GLU 350 0.0108
LYS 351 0.0119
ASP 352 0.0111
GLU 353 0.0101
TYR 354 0.0087
ALA 355 0.0077
CYS 356 0.0064
ARG 357 0.0066
VAL 358 0.0050
ASN 359 0.0045
HIS 360 0.0035
VAL 361 0.0032
THR 362 0.0037
LEU 363 0.0043
SER 364 0.0048
GLN 365 0.0051
PRO 366 0.0054
LYS 367 0.0060
ILE 368 0.0074
VAL 369 0.0068
LYS 370 0.0076
TRP 371 0.0070
ASP 372 0.0070
ARG 373 0.0061
ASP 374 0.0061
MET 375 0.0054
SER 1 0.0040
GLN 2 0.0040
PHE 3 0.0041
ARG 4 0.0042
VAL 5 0.0043
SER 6 0.0049
PRO 7 0.0045
LEU 8 0.0044
ASP 9 0.0044
ARG 10 0.0036
THR 11 0.0048
TRP 12 0.0047
ASN 13 0.0057
LEU 14 0.0056
GLY 15 0.0054
GLU 16 0.0044
THR 17 0.0040
VAL 18 0.0035
GLU 19 0.0044
LEU 20 0.0045
LYS 21 0.0042
CYS 22 0.0041
GLN 23 0.0042
VAL 24 0.0043
LEU 25 0.0042
LEU 26 0.0037
SER 27 0.0032
ASN 28 0.0032
PRO 29 0.0037
THR 30 0.0039
SER 31 0.0044
GLY 32 0.0043
CYS 33 0.0041
SER 34 0.0039
TRP 35 0.0038
LEU 36 0.0034
PHE 37 0.0030
GLN 38 0.0032
PRO 39 0.0030
ARG 40 0.0032
GLY 41 0.0058
ALA 42 0.0059
ALA 43 0.0051
ALA 44 0.0048
SER 45 0.0040
PRO 46 0.0036
THR 47 0.0035
PHE 48 0.0035
LEU 49 0.0035
LEU 50 0.0036
TYR 51 0.0041
LEU 52 0.0042
SER 53 0.0042
GLN 54 0.0044
ASN 55 0.0046
LYS 56 0.0045
PRO 57 0.0041
LYS 58 0.0039
ALA 59 0.0036
ALA 60 0.0034
GLU 61 0.0026
GLY 62 0.0024
LEU 63 0.0026
ASP 64 0.0025
THR 65 0.0026
GLN 66 0.0026
ARG 67 0.0025
PHE 68 0.0027
SER 69 0.0036
GLY 70 0.0043
LYS 71 0.0046
ARG 72 0.0046
LEU 73 0.0048
GLY 74 0.0049
ASP 75 0.0046
THR 76 0.0047
PHE 77 0.0044
VAL 78 0.0042
LEU 79 0.0038
THR 80 0.0038
LEU 81 0.0029
SER 82 0.0034
ASP 83 0.0035
PHE 84 0.0028
ARG 85 0.0030
ARG 86 0.0050
GLU 87 0.0043
ASN 88 0.0014
GLU 89 0.0013
GLY 90 0.0027
TYR 91 0.0032
TYR 92 0.0032
PHE 93 0.0035
CYS 94 0.0038
SER 95 0.0040
ALA 96 0.0040
LEU 97 0.0039
SER 98 0.0036
ASN 99 0.0037
SER 100 0.0040
ILE 101 0.0039
MET 102 0.0038
TYR 103 0.0038
PHE 104 0.0038
SER 105 0.0039
HIS 106 0.0046
PHE 107 0.0039
VAL 108 0.0036
PRO 109 0.0031
VAL 110 0.0028
PHE 111 0.0024
LEU 112 0.0044
PRO 113 0.0065
ALA 114 0.0058
SER 1 0.0056
GLN 2 0.0052
PHE 3 0.0049
ARG 4 0.0051
VAL 5 0.0048
SER 6 0.0050
PRO 7 0.0055
LEU 8 0.0061
ASP 9 0.0069
ARG 10 0.0067
THR 11 0.0069
TRP 12 0.0067
ASN 13 0.0073
LEU 14 0.0074
GLY 15 0.0069
GLU 16 0.0063
THR 17 0.0053
VAL 18 0.0050
GLU 19 0.0044
LEU 20 0.0043
LYS 21 0.0041
CYS 22 0.0042
GLN 23 0.0044
VAL 24 0.0044
LEU 25 0.0052
LEU 26 0.0052
SER 27 0.0059
ASN 28 0.0056
PRO 29 0.0049
THR 30 0.0047
SER 31 0.0044
GLY 32 0.0039
CYS 33 0.0036
SER 34 0.0035
TRP 35 0.0036
LEU 36 0.0039
PHE 37 0.0044
GLN 38 0.0048
PRO 39 0.0055
ARG 40 0.0061
GLY 41 0.0059
ALA 42 0.0049
ALA 43 0.0043
ALA 44 0.0050
SER 45 0.0046
PRO 46 0.0042
THR 47 0.0041
PHE 48 0.0038
LEU 49 0.0038
LEU 50 0.0036
TYR 51 0.0035
LEU 52 0.0038
SER 53 0.0043
GLN 54 0.0049
ASN 55 0.0047
LYS 56 0.0045
PRO 57 0.0039
LYS 58 0.0039
ALA 59 0.0037
ALA 60 0.0037
GLU 61 0.0043
GLY 62 0.0046
LEU 63 0.0042
ASP 64 0.0049
THR 65 0.0047
GLN 66 0.0052
ARG 67 0.0049
PHE 68 0.0043
SER 69 0.0038
GLY 70 0.0034
LYS 71 0.0035
ARG 72 0.0036
LEU 73 0.0038
GLY 74 0.0043
ASP 75 0.0044
THR 76 0.0041
PHE 77 0.0036
VAL 78 0.0036
LEU 79 0.0037
THR 80 0.0040
LEU 81 0.0046
SER 82 0.0052
ASP 83 0.0061
PHE 84 0.0062
ARG 85 0.0068
ARG 86 0.0073
GLU 87 0.0067
ASN 88 0.0059
GLU 89 0.0063
GLY 90 0.0058
TYR 91 0.0052
TYR 92 0.0045
PHE 93 0.0042
CYS 94 0.0038
SER 95 0.0037
ALA 96 0.0038
LEU 97 0.0038
SER 98 0.0042
ASN 99 0.0043
SER 100 0.0039
ILE 101 0.0038
MET 102 0.0037
TYR 103 0.0039
PHE 104 0.0040
SER 105 0.0043
HIS 106 0.0048
PHE 107 0.0050
VAL 108 0.0051
PRO 109 0.0059
VAL 110 0.0059
PHE 111 0.0068
LEU 112 0.0076
PRO 113 0.0083
ALA 114 0.0091

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 32 ---

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