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 34 ---

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 = 0.1141
MET 1 0.0150
SER 2 0.0115
THR 3 0.0068
ILE 4 0.0043
THR 5 0.0028
LYS 6 0.0052
ASP 7 0.0066
GLN 8 0.0037
ILE 9 0.0027
LEU 10 0.0059
GLU 11 0.0045
GLY 12 0.0020
VAL 13 0.0034
ALA 14 0.0046
ALA 15 0.0027
LEU 16 0.0020
SER 17 0.0010
VAL 18 0.0007
MET 19 0.0012
GLU 20 0.0018
ILE 21 0.0021
VAL 22 0.0022
GLU 23 0.0034
LEU 24 0.0038
ILE 25 0.0032
SER 26 0.0045
ALA 27 0.0069
MET 28 0.0057
GLU 29 0.0041
GLU 30 0.0074
LYS 31 0.0091
PHE 32 0.0067
GLY 33 0.0046
VAL 34 0.0011
SER 35 0.0022
ALA 36 0.0057
ALA 37 0.0088
ALA 38 0.0082
VAL 39 0.0097
ALA 40 0.0137
ALA 41 0.0141
GLY 42 0.0147
PRO 43 0.0135
ALA 44 0.0156
ALA 45 0.0141
ALA 46 0.0119
VAL 47 0.0129
GLU 48 0.0134
ALA 49 0.0118
ALA 50 0.0119
GLU 51 0.0126
GLU 52 0.0121
GLN 53 0.0111
THR 54 0.0120
GLU 55 0.0109
PHE 56 0.0099
ASP 57 0.0091
VAL 58 0.0094
VAL 59 0.0087
LEU 60 0.0090
ALA 61 0.0086
SER 62 0.0095
PHE 63 0.0107
GLY 64 0.0122
GLU 65 0.0136
ASN 66 0.0139
LYS 67 0.0125
VAL 68 0.0134
ALA 69 0.0141
VAL 70 0.0125
ILE 71 0.0120
LYS 72 0.0135
ALA 73 0.0134
VAL 74 0.0119
ARG 75 0.0125
GLY 76 0.0137
ALA 77 0.0129
THR 78 0.0119
GLY 79 0.0128
LEU 80 0.0114
GLY 81 0.0114
LEU 82 0.0115
LYS 83 0.0100
GLU 84 0.0094
ALA 85 0.0103
LYS 86 0.0099
ASP 87 0.0084
LEU 88 0.0084
VAL 89 0.0092
GLU 90 0.0085
SER 91 0.0070
ALA 92 0.0073
PRO 93 0.0068
ALA 94 0.0072
VAL 95 0.0079
LEU 96 0.0092
LYS 97 0.0097
GLU 98 0.0095
GLY 99 0.0105
VAL 100 0.0114
ASN 101 0.0126
LYS 102 0.0126
ASP 103 0.0139
GLU 104 0.0132
ALA 105 0.0120
GLU 106 0.0130
THR 107 0.0139
LEU 108 0.0127
LYS 109 0.0123
LYS 110 0.0138
SER 111 0.0140
LEU 112 0.0127
GLU 113 0.0131
GLU 114 0.0146
ALA 115 0.0140
GLY 116 0.0133
ALA 117 0.0117
SER 118 0.0108
VAL 119 0.0103
GLU 120 0.0094
ILE 121 0.0095
LYS 122 0.0085
GLU 123 0.0086
ALA 124 0.0082
ALA 125 0.0073
ALA 126 0.0056
LYS 127 0.0053
ALA 128 0.0051
TYR 129 0.0051
LYS 130 0.0049
ILE 131 0.0037
ILE 132 0.0044
SER 133 0.0040
LEU 134 0.0046
LYS 135 0.0044
TYR 136 0.0043
THR 137 0.0050
ARG 138 0.0078
LYS 139 0.0090
VAL 140 0.0119
CYS 141 0.0160
ILE 142 0.0204
GLY 143 0.0237
PRO 144 0.0271
GLY 145 0.0318
PRO 146 0.0308
GLY 147 0.0279
LYS 148 0.0267
ALA 149 0.0217
TYR 150 0.0203
LYS 151 0.0193
ILE 152 0.0146
ILE 153 0.0159
SER 154 0.0120
LEU 155 0.0128
LYS 156 0.0103
TYR 157 0.0099
THR 158 0.0089
ARG 159 0.0084
LYS 160 0.0082
VAL 161 0.0074
CYS 162 0.0078
GLY 163 0.0068
PRO 164 0.0071
GLY 165 0.0086
PRO 166 0.0090
GLY 167 0.0087
GLY 168 0.0077
LYS 169 0.0094
ALA 170 0.0089
TYR 171 0.0109
LYS 172 0.0112
ILE 173 0.0125
ILE 174 0.0131
SER 175 0.0145
LEU 176 0.0166
LYS 177 0.0171
TYR 178 0.0185
THR 179 0.0179
ARG 180 0.0195
LYS 181 0.0173
VAL 182 0.0189
GLY 183 0.0148
PRO 184 0.0135
GLY 185 0.0114
PRO 186 0.0140
GLY 187 0.0133
ILE 188 0.0107
ILE 189 0.0115
SER 190 0.0074
LEU 191 0.0077
LYS 192 0.0053
TYR 193 0.0057
THR 194 0.0042
ARG 195 0.0043
LYS 196 0.0039
VAL 197 0.0041
CYS 198 0.0040
ILE 199 0.0047
GLN 200 0.0047
LEU 201 0.0035
GLY 202 0.0033
GLY 203 0.0033
PRO 204 0.0023
GLY 205 0.0020
PRO 206 0.0026
GLY 207 0.0032
ASN 208 0.0031
ILE 209 0.0023
LYS 210 0.0031
THR 211 0.0055
ALA 212 0.0055
PHE 213 0.0050
HIS 214 0.0058
CYS 215 0.0066
TYR 216 0.0076
ALA 217 0.0075
ALA 218 0.0080
TYR 219 0.0082
MET 220 0.0078
THR 221 0.0089
SER 222 0.0096
ILE 223 0.0102
LYS 224 0.0109
ALA 225 0.0116
CYS 226 0.0101
ASP 227 0.0045
LEU 228 0.0050
LYS 229 0.0126
LYS 230 0.0164
PRO 231 0.0114
LEU 232 0.0125
MET 233 0.0081
GLU 234 0.0099
SER 235 0.0102
GLY 236 0.0024
TRP 237 0.0027
SER 238 0.0058
ASP 239 0.0061
THR 240 0.0094
ALA 241 0.0072
HIS 242 0.0180
GLY 243 0.0095
LYS 244 0.0149
LYS 245 0.0056
SER 246 0.0105
LEU 247 0.0136
PRO 248 0.0201
SER 249 0.0262
SER 250 0.0278
SER 251 0.0157
SER 252 0.0108
TYR 253 0.0104
SER 254 0.0072
TYR 255 0.0059
ARG 256 0.0056
ARG 257 0.0038
LYS 258 0.0037
LEU 259 0.0039
THR 260 0.0053
ASN 261 0.0065
PRO 262 0.0099
ALA 263 0.0102
ASN 264 0.0085
LYS 265 0.0057
GLU 266 0.0019
GLU 267 0.0023
SER 268 0.0044
ILE 269 0.0064
LYS 270 0.0101
LYS 271 0.0092
GLN 272 0.0097
LYS 273 0.0089
TYR 274 0.0080
SER 275 0.0081
TYR 276 0.0093
PRO 277 0.0118
TRP 278 0.0126
GLN 279 0.0078
THR 280 0.0068
SER 281 0.0103
LYS 282 0.0046
CYS 283 0.0042
PHE 284 0.0148
ASP 288 0.0051
TYR 289 0.0053
GLN 290 0.0098
TYR 291 0.0137
CYS 297 0.0740
ASN 298 0.0523
PRO 299 0.0348
GLY 300 0.0202
LYS 301 0.0276
LYS 302 0.0367
ASN 303 0.0306
THR 304 0.0219
ILE 305 0.0228
SER 306 0.0273
GLY 307 0.0309
TYR 308 0.0270
LYS 309 0.0230
ARG 310 0.0282
MET 311 0.0287
MET 312 0.0233
ALA 313 0.0264
THR 314 0.0294
LYS 315 0.0255
ASP 316 0.0276
SER 317 0.0319
PHE 318 0.0284
GLN 319 0.0273
SER 320 0.0197
PHE 321 0.0190
ASN 322 0.0157
LEU 323 0.0164
THR 324 0.0139
GLU 325 0.0152
PRO 326 0.0199
HIS 327 0.0275
ILE 328 0.0323
THR 329 0.0398
THR 330 0.0458
ASN 331 0.0480
LYS 332 0.0419
LEU 333 0.0353
GLU 334 0.0314
TRP 335 0.0256
ILE 336 0.0234
ASP 337 0.0268
PRO 338 0.0211
ASP 339 0.0286
GLY 340 0.0370
ASN 341 0.0418
THR 342 0.0523
ARG 343 0.0693
GLY 344 0.0836
GLY 345 0.0983
GLY 346 0.1141
GLY 1 0.0028
SER 2 0.0027
HIS 3 0.0024
SER 4 0.0023
MET 5 0.0021
ARG 6 0.0020
TYR 7 0.0019
PHE 8 0.0016
PHE 9 0.0018
THR 10 0.0016
SER 11 0.0020
VAL 12 0.0021
SER 13 0.0029
ARG 14 0.0034
PRO 15 0.0042
GLY 16 0.0049
ARG 17 0.0045
GLY 18 0.0042
GLU 19 0.0038
PRO 20 0.0030
ARG 21 0.0023
PHE 22 0.0021
ILE 23 0.0017
ALA 24 0.0017
VAL 25 0.0015
GLY 26 0.0015
TYR 27 0.0015
VAL 28 0.0017
ASP 29 0.0017
ASP 30 0.0015
THR 31 0.0014
GLN 32 0.0013
PHE 33 0.0014
VAL 34 0.0015
ARG 35 0.0015
PHE 36 0.0018
ASP 37 0.0019
SER 38 0.0023
ASP 39 0.0023
ALA 40 0.0022
ALA 41 0.0025
SER 42 0.0023
GLN 43 0.0025
ARG 44 0.0023
MET 45 0.0021
GLU 46 0.0016
PRO 47 0.0014
ARG 48 0.0012
ALA 49 0.0012
PRO 50 0.0012
TRP 51 0.0014
ILE 52 0.0016
GLU 53 0.0015
GLN 54 0.0016
GLU 55 0.0019
GLY 56 0.0023
PRO 57 0.0024
GLU 58 0.0028
TYR 59 0.0025
TRP 60 0.0023
ASP 61 0.0028
GLY 62 0.0029
GLU 63 0.0026
THR 64 0.0026
ARG 65 0.0030
LYS 66 0.0031
VAL 67 0.0027
LYS 68 0.0030
ALA 69 0.0033
HIS 70 0.0029
SER 71 0.0028
GLN 72 0.0035
THR 73 0.0035
HIS 74 0.0029
ARG 75 0.0032
VAL 76 0.0039
ASP 77 0.0034
LEU 78 0.0032
GLY 79 0.0039
THR 80 0.0039
LEU 81 0.0032
ARG 82 0.0036
GLY 83 0.0043
TYR 84 0.0037
TYR 85 0.0032
ASN 86 0.0044
GLN 87 0.0042
SER 88 0.0049
GLU 89 0.0052
ALA 90 0.0050
GLY 91 0.0038
SER 92 0.0031
HIS 93 0.0025
THR 94 0.0018
VAL 95 0.0019
GLN 96 0.0017
ARG 97 0.0020
MET 98 0.0020
TYR 99 0.0024
GLY 100 0.0026
CYS 101 0.0028
ASP 102 0.0029
VAL 103 0.0030
GLY 104 0.0032
SER 105 0.0031
ASP 106 0.0033
TRP 107 0.0030
ARG 108 0.0033
PHE 109 0.0034
LEU 110 0.0036
ARG 111 0.0035
GLY 112 0.0032
TYR 113 0.0029
HIS 114 0.0028
GLN 115 0.0025
TYR 116 0.0022
ALA 117 0.0016
TYR 118 0.0016
ASP 119 0.0014
GLY 120 0.0010
LYS 121 0.0012
ASP 122 0.0016
TYR 123 0.0020
ILE 124 0.0026
ALA 125 0.0030
LEU 126 0.0033
LYS 127 0.0036
GLU 128 0.0038
ASP 129 0.0043
LEU 130 0.0040
ARG 131 0.0046
SER 132 0.0043
TRP 133 0.0037
THR 134 0.0034
ALA 135 0.0031
ALA 136 0.0028
ASP 137 0.0021
MET 138 0.0026
ALA 139 0.0028
ALA 140 0.0030
GLN 141 0.0036
THR 142 0.0039
THR 143 0.0037
LYS 144 0.0040
HIS 145 0.0047
LYS 146 0.0046
TRP 147 0.0044
GLU 148 0.0050
ALA 149 0.0056
ALA 150 0.0053
HIS 151 0.0051
VAL 152 0.0043
ALA 153 0.0043
GLU 154 0.0049
GLN 155 0.0044
LEU 156 0.0037
ARG 157 0.0041
ALA 158 0.0042
TYR 159 0.0035
LEU 160 0.0033
GLU 161 0.0037
GLY 162 0.0035
THR 163 0.0031
CYS 164 0.0028
VAL 165 0.0029
GLU 166 0.0028
TRP 167 0.0024
LEU 168 0.0023
ARG 169 0.0024
ARG 170 0.0022
TYR 171 0.0019
LEU 172 0.0021
GLU 173 0.0021
ASN 174 0.0017
GLY 175 0.0016
LYS 176 0.0019
GLU 177 0.0017
THR 178 0.0015
LEU 179 0.0017
GLN 180 0.0020
ARG 181 0.0018
THR 182 0.0017
ASP 183 0.0015
ALA 184 0.0015
PRO 185 0.0012
LYS 186 0.0016
THR 187 0.0019
HIS 188 0.0021
MET 189 0.0024
THR 190 0.0024
HIS 191 0.0034
HIS 192 0.0039
ALA 193 0.0052
VAL 194 0.0059
SER 195 0.0071
ASP 196 0.0078
HIS 197 0.0080
GLU 198 0.0069
ALA 199 0.0056
THR 200 0.0044
LEU 201 0.0036
ARG 202 0.0029
CYS 203 0.0025
TRP 204 0.0017
ALA 205 0.0013
LEU 206 0.0011
SER 207 0.0011
PHE 208 0.0012
TYR 209 0.0013
PRO 210 0.0014
ALA 211 0.0011
GLU 212 0.0012
ILE 213 0.0013
THR 214 0.0016
LEU 215 0.0018
THR 216 0.0024
TRP 217 0.0033
GLN 218 0.0041
ARG 219 0.0050
ASP 220 0.0055
GLY 221 0.0046
GLU 222 0.0043
ASP 223 0.0037
GLN 224 0.0040
THR 225 0.0034
GLN 226 0.0041
ASP 227 0.0045
THR 228 0.0037
GLU 229 0.0034
LEU 230 0.0025
VAL 231 0.0015
GLU 232 0.0014
THR 233 0.0012
ARG 234 0.0011
PRO 235 0.0010
ALA 236 0.0010
GLY 237 0.0011
ASP 238 0.0012
GLY 239 0.0012
THR 240 0.0010
PHE 241 0.0009
GLN 242 0.0011
LYS 243 0.0014
TRP 244 0.0018
ALA 245 0.0022
ALA 246 0.0034
VAL 247 0.0044
VAL 248 0.0053
VAL 249 0.0059
PRO 250 0.0070
SER 251 0.0070
GLY 252 0.0073
GLN 253 0.0067
GLU 254 0.0058
GLN 255 0.0060
ARG 256 0.0057
TYR 257 0.0048
THR 258 0.0041
CYS 259 0.0032
HIS 260 0.0027
VAL 261 0.0017
GLN 262 0.0017
HIS 263 0.0016
GLU 264 0.0017
GLY 265 0.0017
LEU 266 0.0022
PRO 267 0.0025
LYS 268 0.0027
PRO 269 0.0025
LEU 270 0.0025
THR 271 0.0034
LEU 272 0.0034
ARG 273 0.0043
TRP 274 0.0043
GLU 275 0.0051
PRO 276 0.0054
GLN 278 0.0014
ARG 279 0.0010
THR 280 0.0012
PRO 281 0.0009
LYS 282 0.0009
ILE 283 0.0004
GLN 284 0.0006
VAL 285 0.0006
TYR 286 0.0009
SER 287 0.0009
ARG 288 0.0011
HIS 289 0.0014
PRO 290 0.0015
ALA 291 0.0016
GLU 292 0.0020
ASN 293 0.0022
GLY 294 0.0022
LYS 295 0.0021
SER 296 0.0017
ASN 297 0.0014
PHE 298 0.0011
LEU 299 0.0008
ASN 300 0.0007
CYS 301 0.0004
TYR 302 0.0004
VAL 303 0.0005
SER 304 0.0005
GLY 305 0.0006
PHE 306 0.0008
HIS 307 0.0011
PRO 308 0.0016
SER 309 0.0015
ASP 310 0.0018
ILE 311 0.0016
GLU 312 0.0017
VAL 313 0.0010
ASP 314 0.0008
LEU 315 0.0005
LEU 316 0.0008
LYS 317 0.0009
ASN 318 0.0013
GLY 319 0.0014
GLU 320 0.0010
ARG 321 0.0008
ILE 322 0.0004
GLU 323 0.0006
LYS 324 0.0007
VAL 325 0.0006
GLU 326 0.0009
HIS 327 0.0008
SER 328 0.0009
ASP 329 0.0011
LEU 330 0.0011
SER 331 0.0011
PHE 332 0.0011
SER 333 0.0014
LYS 334 0.0016
ASP 335 0.0013
TRP 336 0.0012
SER 337 0.0010
PHE 338 0.0008
TYR 339 0.0007
LEU 340 0.0007
LEU 341 0.0006
TYR 342 0.0005
TYR 343 0.0005
THR 344 0.0006
GLU 345 0.0010
PHE 346 0.0011
THR 347 0.0015
PRO 348 0.0016
THR 349 0.0019
GLU 350 0.0022
LYS 351 0.0021
ASP 352 0.0017
GLU 353 0.0016
TYR 354 0.0012
ALA 355 0.0012
CYS 356 0.0010
ARG 357 0.0013
VAL 358 0.0019
ASN 359 0.0024
HIS 360 0.0022
VAL 361 0.0028
THR 362 0.0025
LEU 363 0.0034
SER 364 0.0047
GLN 365 0.0047
PRO 366 0.0039
LYS 367 0.0036
ILE 368 0.0014
VAL 369 0.0013
LYS 370 0.0013
TRP 371 0.0012
ASP 372 0.0016
ARG 373 0.0012
ASP 374 0.0011
MET 375 0.0009
SER 1 0.0039
GLN 2 0.0033
PHE 3 0.0031
ARG 4 0.0032
VAL 5 0.0035
SER 6 0.0043
PRO 7 0.0049
LEU 8 0.0058
ASP 9 0.0068
ARG 10 0.0068
THR 11 0.0077
TRP 12 0.0075
ASN 13 0.0091
LEU 14 0.0100
GLY 15 0.0095
GLU 16 0.0078
THR 17 0.0065
VAL 18 0.0055
GLU 19 0.0044
LEU 20 0.0036
LYS 21 0.0029
CYS 22 0.0026
GLN 23 0.0021
VAL 24 0.0020
LEU 25 0.0024
LEU 26 0.0023
SER 27 0.0020
ASN 28 0.0021
PRO 29 0.0019
THR 30 0.0023
SER 31 0.0020
GLY 32 0.0012
CYS 33 0.0010
SER 34 0.0012
TRP 35 0.0018
LEU 36 0.0021
PHE 37 0.0029
GLN 38 0.0037
PRO 39 0.0047
ARG 40 0.0061
GLY 41 0.0061
ALA 42 0.0068
ALA 43 0.0058
ALA 44 0.0044
SER 45 0.0034
PRO 46 0.0027
THR 47 0.0016
PHE 48 0.0010
LEU 49 0.0014
LEU 50 0.0015
TYR 51 0.0010
LEU 52 0.0010
SER 53 0.0012
GLN 54 0.0017
ASN 55 0.0024
LYS 56 0.0035
PRO 57 0.0026
LYS 58 0.0026
ALA 59 0.0023
ALA 60 0.0018
GLU 61 0.0023
GLY 62 0.0031
LEU 63 0.0036
ASP 64 0.0057
THR 65 0.0062
GLN 66 0.0076
ARG 67 0.0069
PHE 68 0.0053
SER 69 0.0048
GLY 70 0.0036
LYS 71 0.0025
ARG 72 0.0019
LEU 73 0.0020
GLY 74 0.0014
ASP 75 0.0011
THR 76 0.0015
PHE 77 0.0018
VAL 78 0.0027
LEU 79 0.0032
THR 80 0.0043
LEU 81 0.0061
SER 82 0.0071
ASP 83 0.0082
PHE 84 0.0077
ARG 85 0.0084
ARG 86 0.0094
GLU 87 0.0085
ASN 88 0.0068
GLU 89 0.0067
GLY 90 0.0056
TYR 91 0.0049
TYR 92 0.0039
PHE 93 0.0033
CYS 94 0.0024
SER 95 0.0024
ALA 96 0.0022
LEU 97 0.0027
SER 98 0.0030
ASN 99 0.0039
SER 100 0.0045
ILE 101 0.0045
MET 102 0.0038
TYR 103 0.0037
PHE 104 0.0037
SER 105 0.0039
HIS 106 0.0050
PHE 107 0.0049
VAL 108 0.0050
PRO 109 0.0058
VAL 110 0.0058
PHE 111 0.0075
LEU 112 0.0094
PRO 113 0.0114
ALA 114 0.0126
SER 1 0.0040
GLN 2 0.0051
PHE 3 0.0061
ARG 4 0.0072
VAL 5 0.0079
SER 6 0.0096
PRO 7 0.0105
LEU 8 0.0093
ASP 9 0.0106
ARG 10 0.0119
THR 11 0.0127
TRP 12 0.0140
ASN 13 0.0156
LEU 14 0.0164
GLY 15 0.0169
GLU 16 0.0160
THR 17 0.0149
VAL 18 0.0131
GLU 19 0.0124
LEU 20 0.0106
LYS 21 0.0099
CYS 22 0.0084
GLN 23 0.0085
VAL 24 0.0074
LEU 25 0.0073
LEU 26 0.0065
SER 27 0.0071
ASN 28 0.0073
PRO 29 0.0074
THR 30 0.0080
SER 31 0.0065
GLY 32 0.0069
CYS 33 0.0066
SER 34 0.0062
TRP 35 0.0071
LEU 36 0.0063
PHE 37 0.0072
GLN 38 0.0071
PRO 39 0.0086
ARG 40 0.0089
GLY 41 0.0082
ALA 42 0.0075
ALA 43 0.0073
ALA 44 0.0070
SER 45 0.0057
PRO 46 0.0054
THR 47 0.0063
PHE 48 0.0061
LEU 49 0.0075
LEU 50 0.0076
TYR 51 0.0069
LEU 52 0.0079
SER 53 0.0078
GLN 54 0.0086
ASN 55 0.0084
LYS 56 0.0090
PRO 57 0.0085
LYS 58 0.0073
ALA 59 0.0077
ALA 60 0.0070
GLU 61 0.0068
GLY 62 0.0090
LEU 63 0.0098
ASP 64 0.0120
THR 65 0.0120
GLN 66 0.0141
ARG 67 0.0137
PHE 68 0.0119
SER 69 0.0118
GLY 70 0.0110
LYS 71 0.0112
ARG 72 0.0108
LEU 73 0.0119
GLY 74 0.0114
ASP 75 0.0098
THR 76 0.0099
PHE 77 0.0096
VAL 78 0.0107
LEU 79 0.0105
THR 80 0.0121
LEU 81 0.0128
SER 82 0.0147
ASP 83 0.0157
PHE 84 0.0144
ARG 85 0.0147
ARG 86 0.0144
GLU 87 0.0131
ASN 88 0.0119
GLU 89 0.0114
GLY 90 0.0094
TYR 91 0.0078
TYR 92 0.0077
PHE 93 0.0063
CYS 94 0.0059
SER 95 0.0046
ALA 96 0.0047
LEU 97 0.0041
SER 98 0.0045
ASN 99 0.0042
SER 100 0.0030
ILE 101 0.0025
MET 102 0.0024
TYR 103 0.0031
PHE 104 0.0036
SER 105 0.0046
HIS 106 0.0048
PHE 107 0.0061
VAL 108 0.0079
PRO 109 0.0089
VAL 110 0.0105
PHE 111 0.0117
LEU 112 0.0137
PRO 113 0.0142
ALA 114 0.0143

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 34 ---

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