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 37 ---

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 = 0.1558
MET 1 0.0702
SER 2 0.0539
THR 3 0.0457
ILE 4 0.0320
THR 5 0.0212
LYS 6 0.0134
ASP 7 0.0123
GLN 8 0.0147
ILE 9 0.0196
LEU 10 0.0195
GLU 11 0.0201
GLY 12 0.0202
VAL 13 0.0206
ALA 14 0.0219
ALA 15 0.0231
LEU 16 0.0165
SER 17 0.0108
VAL 18 0.0116
MET 19 0.0081
GLU 20 0.0064
ILE 21 0.0031
VAL 22 0.0128
GLU 23 0.0166
LEU 24 0.0124
ILE 25 0.0116
SER 26 0.0243
ALA 27 0.0274
MET 28 0.0204
GLU 29 0.0234
GLU 30 0.0358
LYS 31 0.0361
PHE 32 0.0294
GLY 33 0.0305
VAL 34 0.0191
SER 35 0.0185
ALA 36 0.0164
ALA 37 0.0184
ALA 38 0.0105
VAL 39 0.0113
ALA 40 0.0191
ALA 41 0.0188
GLY 42 0.0201
PRO 43 0.0199
ALA 44 0.0231
ALA 45 0.0150
ALA 46 0.0106
VAL 47 0.0132
GLU 48 0.0099
ALA 49 0.0037
ALA 50 0.0054
GLU 51 0.0053
GLU 52 0.0050
GLN 53 0.0043
THR 54 0.0050
GLU 55 0.0043
PHE 56 0.0040
ASP 57 0.0037
VAL 58 0.0040
VAL 59 0.0040
LEU 60 0.0045
ALA 61 0.0049
SER 62 0.0056
PHE 63 0.0059
GLY 64 0.0072
GLU 65 0.0081
ASN 66 0.0077
LYS 67 0.0066
VAL 68 0.0068
ALA 69 0.0073
VAL 70 0.0063
ILE 71 0.0056
LYS 72 0.0065
ALA 73 0.0065
VAL 74 0.0054
ARG 75 0.0057
GLY 76 0.0066
ALA 77 0.0060
THR 78 0.0054
GLY 79 0.0061
LEU 80 0.0052
GLY 81 0.0051
LEU 82 0.0050
LYS 83 0.0042
GLU 84 0.0041
ALA 85 0.0044
LYS 86 0.0044
ASP 87 0.0039
LEU 88 0.0039
VAL 89 0.0044
GLU 90 0.0046
SER 91 0.0041
ALA 92 0.0042
PRO 93 0.0040
ALA 94 0.0038
VAL 95 0.0037
LEU 96 0.0038
LYS 97 0.0040
GLU 98 0.0040
GLY 99 0.0045
VAL 100 0.0049
ASN 101 0.0056
LYS 102 0.0057
ASP 103 0.0067
GLU 104 0.0062
ALA 105 0.0054
GLU 106 0.0063
THR 107 0.0069
LEU 108 0.0060
LYS 109 0.0061
LYS 110 0.0073
SER 111 0.0072
LEU 112 0.0064
GLU 113 0.0072
GLU 114 0.0081
ALA 115 0.0075
GLY 116 0.0075
ALA 117 0.0064
SER 118 0.0062
VAL 119 0.0054
GLU 120 0.0049
ILE 121 0.0045
LYS 122 0.0039
GLU 123 0.0036
ALA 124 0.0033
ALA 125 0.0033
ALA 126 0.0025
LYS 127 0.0025
ALA 128 0.0025
TYR 129 0.0024
LYS 130 0.0024
ILE 131 0.0021
ILE 132 0.0027
SER 133 0.0025
LEU 134 0.0029
LYS 135 0.0029
TYR 136 0.0030
THR 137 0.0038
ARG 138 0.0050
LYS 139 0.0059
VAL 140 0.0070
CYS 141 0.0093
ILE 142 0.0109
GLY 143 0.0134
PRO 144 0.0148
GLY 145 0.0177
PRO 146 0.0185
GLY 147 0.0163
LYS 148 0.0134
ALA 149 0.0097
TYR 150 0.0083
LYS 151 0.0063
ILE 152 0.0045
ILE 153 0.0045
SER 154 0.0024
LEU 155 0.0032
LYS 156 0.0018
TYR 157 0.0025
THR 158 0.0020
ARG 159 0.0024
LYS 160 0.0025
VAL 161 0.0025
CYS 162 0.0030
GLY 163 0.0024
PRO 164 0.0038
GLY 165 0.0049
PRO 166 0.0055
GLY 167 0.0064
GLY 168 0.0055
LYS 169 0.0064
ALA 170 0.0053
TYR 171 0.0059
LYS 172 0.0055
ILE 173 0.0054
ILE 174 0.0053
SER 175 0.0053
LEU 176 0.0056
LYS 177 0.0048
TYR 178 0.0048
THR 179 0.0034
ARG 180 0.0037
LYS 181 0.0018
VAL 182 0.0034
GLY 183 0.0039
PRO 184 0.0069
GLY 185 0.0090
PRO 186 0.0099
GLY 187 0.0078
ILE 188 0.0069
ILE 189 0.0055
SER 190 0.0036
LEU 191 0.0030
LYS 192 0.0019
TYR 193 0.0021
THR 194 0.0011
ARG 195 0.0013
LYS 196 0.0009
VAL 197 0.0016
CYS 198 0.0015
ILE 199 0.0025
GLN 200 0.0025
LEU 201 0.0025
GLY 202 0.0026
GLY 203 0.0025
PRO 204 0.0021
GLY 205 0.0020
PRO 206 0.0017
GLY 207 0.0019
ASN 208 0.0021
ILE 209 0.0016
LYS 210 0.0016
THR 211 0.0024
ALA 212 0.0024
PHE 213 0.0020
HIS 214 0.0024
CYS 215 0.0029
TYR 216 0.0028
ALA 217 0.0028
ALA 218 0.0035
TYR 219 0.0036
MET 220 0.0033
THR 221 0.0039
SER 222 0.0040
ILE 223 0.0044
LYS 224 0.0046
ALA 225 0.0051
CYS 226 0.0108
ASP 227 0.0068
LEU 228 0.0044
LYS 229 0.0041
LYS 230 0.0064
PRO 231 0.0051
LEU 232 0.0061
MET 233 0.0051
GLU 234 0.0066
SER 235 0.0076
GLY 236 0.0043
TRP 237 0.0038
SER 238 0.0049
ASP 239 0.0046
THR 240 0.0059
ALA 241 0.0037
HIS 242 0.0069
GLY 243 0.0030
LYS 244 0.0047
LYS 245 0.0009
SER 246 0.0047
LEU 247 0.0057
PRO 248 0.0087
SER 249 0.0108
SER 250 0.0104
SER 251 0.0051
SER 252 0.0034
TYR 253 0.0032
SER 254 0.0020
TYR 255 0.0019
ARG 256 0.0019
ARG 257 0.0019
LYS 258 0.0022
LEU 259 0.0022
THR 260 0.0029
ASN 261 0.0025
PRO 262 0.0036
ALA 263 0.0046
ASN 264 0.0050
LYS 265 0.0045
GLU 266 0.0031
GLU 267 0.0021
SER 268 0.0014
ILE 269 0.0011
LYS 270 0.0016
LYS 271 0.0019
GLN 272 0.0025
LYS 273 0.0025
TYR 274 0.0025
SER 275 0.0028
TYR 276 0.0029
PRO 277 0.0040
TRP 278 0.0036
GLN 279 0.0017
THR 280 0.0024
SER 281 0.0031
LYS 282 0.0015
CYS 283 0.0017
PHE 284 0.0045
ASP 288 0.0017
TYR 289 0.0015
GLN 290 0.0012
TYR 291 0.0040
CYS 297 0.1558
ASN 298 0.1038
PRO 299 0.0585
GLY 300 0.0094
LYS 301 0.0508
LYS 302 0.0757
ASN 303 0.0612
THR 304 0.0347
ILE 305 0.0388
SER 306 0.0358
GLY 307 0.0457
TYR 308 0.0293
LYS 309 0.0291
ARG 310 0.0441
MET 311 0.0362
MET 312 0.0256
ALA 313 0.0375
THR 314 0.0361
LYS 315 0.0231
ASP 316 0.0257
SER 317 0.0263
PHE 318 0.0179
GLN 319 0.0095
SER 320 0.0031
PHE 321 0.0086
ASN 322 0.0076
LEU 323 0.0087
THR 324 0.0085
GLU 325 0.0094
PRO 326 0.0110
HIS 327 0.0144
ILE 328 0.0167
THR 329 0.0203
THR 330 0.0233
ASN 331 0.0247
LYS 332 0.0220
LEU 333 0.0188
GLU 334 0.0174
TRP 335 0.0147
ILE 336 0.0142
ASP 337 0.0156
PRO 338 0.0133
ASP 339 0.0148
GLY 340 0.0204
ASN 341 0.0193
THR 342 0.0281
ARG 343 0.0422
GLY 344 0.0582
GLY 345 0.0669
GLY 346 0.0872
GLY 1 0.0017
SER 2 0.0015
HIS 3 0.0014
SER 4 0.0012
MET 5 0.0012
ARG 6 0.0010
TYR 7 0.0011
PHE 8 0.0009
PHE 9 0.0012
THR 10 0.0012
SER 11 0.0016
VAL 12 0.0018
SER 13 0.0022
ARG 14 0.0025
PRO 15 0.0029
GLY 16 0.0032
ARG 17 0.0030
GLY 18 0.0029
GLU 19 0.0027
PRO 20 0.0023
ARG 21 0.0020
PHE 22 0.0018
ILE 23 0.0015
ALA 24 0.0014
VAL 25 0.0012
GLY 26 0.0012
TYR 27 0.0011
VAL 28 0.0013
ASP 29 0.0011
ASP 30 0.0009
THR 31 0.0012
GLN 32 0.0012
PHE 33 0.0016
VAL 34 0.0017
ARG 35 0.0016
PHE 36 0.0019
ASP 37 0.0019
SER 38 0.0022
ASP 39 0.0023
ALA 40 0.0023
ALA 41 0.0027
SER 42 0.0027
GLN 43 0.0027
ARG 44 0.0025
MET 45 0.0022
GLU 46 0.0021
PRO 47 0.0020
ARG 48 0.0017
ALA 49 0.0018
PRO 50 0.0021
TRP 51 0.0022
ILE 52 0.0022
GLU 53 0.0024
GLN 54 0.0027
GLU 55 0.0027
GLY 56 0.0031
PRO 57 0.0031
GLU 58 0.0031
TYR 59 0.0028
TRP 60 0.0027
ASP 61 0.0029
GLY 62 0.0027
GLU 63 0.0024
THR 64 0.0025
ARG 65 0.0027
LYS 66 0.0023
VAL 67 0.0021
LYS 68 0.0024
ALA 69 0.0023
HIS 70 0.0019
SER 71 0.0020
GLN 72 0.0023
THR 73 0.0021
HIS 74 0.0018
ARG 75 0.0022
VAL 76 0.0023
ASP 77 0.0019
LEU 78 0.0020
GLY 79 0.0023
THR 80 0.0021
LEU 81 0.0018
ARG 82 0.0021
GLY 83 0.0023
TYR 84 0.0019
TYR 85 0.0020
ASN 86 0.0023
GLN 87 0.0024
SER 88 0.0027
GLU 89 0.0028
ALA 90 0.0028
GLY 91 0.0027
SER 92 0.0023
HIS 93 0.0019
THR 94 0.0015
VAL 95 0.0013
GLN 96 0.0010
ARG 97 0.0009
MET 98 0.0007
TYR 99 0.0009
GLY 100 0.0011
CYS 101 0.0012
ASP 102 0.0013
VAL 103 0.0016
GLY 104 0.0018
SER 105 0.0021
ASP 106 0.0023
TRP 107 0.0021
ARG 108 0.0021
PHE 109 0.0018
LEU 110 0.0015
ARG 111 0.0012
GLY 112 0.0010
TYR 113 0.0007
HIS 114 0.0007
GLN 115 0.0005
TYR 116 0.0007
ALA 117 0.0008
TYR 118 0.0012
ASP 119 0.0014
GLY 120 0.0012
LYS 121 0.0011
ASP 122 0.0007
TYR 123 0.0008
ILE 124 0.0005
ALA 125 0.0004
LEU 126 0.0005
LYS 127 0.0005
GLU 128 0.0007
ASP 129 0.0009
LEU 130 0.0009
ARG 131 0.0009
SER 132 0.0007
TRP 133 0.0005
THR 134 0.0005
ALA 135 0.0006
ALA 136 0.0008
ASP 137 0.0008
MET 138 0.0009
ALA 139 0.0011
ALA 140 0.0008
GLN 141 0.0007
THR 142 0.0010
THR 143 0.0010
LYS 144 0.0008
HIS 145 0.0009
LYS 146 0.0012
TRP 147 0.0011
GLU 148 0.0011
ALA 149 0.0014
ALA 150 0.0016
HIS 151 0.0014
VAL 152 0.0013
ALA 153 0.0011
GLU 154 0.0014
GLN 155 0.0016
LEU 156 0.0013
ARG 157 0.0014
ALA 158 0.0017
TYR 159 0.0017
LEU 160 0.0014
GLU 161 0.0017
GLY 162 0.0020
THR 163 0.0020
CYS 164 0.0017
VAL 165 0.0018
GLU 166 0.0022
TRP 167 0.0021
LEU 168 0.0019
ARG 169 0.0022
ARG 170 0.0023
TYR 171 0.0021
LEU 172 0.0020
GLU 173 0.0024
ASN 174 0.0024
GLY 175 0.0021
LYS 176 0.0021
GLU 177 0.0020
THR 178 0.0017
LEU 179 0.0016
GLN 180 0.0018
ARG 181 0.0013
THR 182 0.0012
ASP 183 0.0012
ALA 184 0.0012
PRO 185 0.0011
LYS 186 0.0009
THR 187 0.0009
HIS 188 0.0010
MET 189 0.0010
THR 190 0.0010
HIS 191 0.0009
HIS 192 0.0013
ALA 193 0.0015
VAL 194 0.0018
SER 195 0.0020
ASP 196 0.0020
HIS 197 0.0020
GLU 198 0.0018
ALA 199 0.0015
THR 200 0.0013
LEU 201 0.0011
ARG 202 0.0010
CYS 203 0.0009
TRP 204 0.0009
ALA 205 0.0008
LEU 206 0.0010
SER 207 0.0011
PHE 208 0.0010
TYR 209 0.0010
PRO 210 0.0009
ALA 211 0.0007
GLU 212 0.0007
ILE 213 0.0007
THR 214 0.0007
LEU 215 0.0008
THR 216 0.0007
TRP 217 0.0008
GLN 218 0.0008
ARG 219 0.0010
ASP 220 0.0011
GLY 221 0.0011
GLU 222 0.0010
ASP 223 0.0008
GLN 224 0.0008
THR 225 0.0007
GLN 226 0.0008
ASP 227 0.0010
THR 228 0.0008
GLU 229 0.0009
LEU 230 0.0008
VAL 231 0.0007
GLU 232 0.0006
THR 233 0.0007
ARG 234 0.0007
PRO 235 0.0007
ALA 236 0.0009
GLY 237 0.0010
ASP 238 0.0012
GLY 239 0.0011
THR 240 0.0010
PHE 241 0.0008
GLN 242 0.0008
LYS 243 0.0008
TRP 244 0.0008
ALA 245 0.0008
ALA 246 0.0011
VAL 247 0.0011
VAL 248 0.0014
VAL 249 0.0014
PRO 250 0.0016
SER 251 0.0016
GLY 252 0.0016
GLN 253 0.0014
GLU 254 0.0013
GLN 255 0.0012
ARG 256 0.0012
TYR 257 0.0011
THR 258 0.0009
CYS 259 0.0008
HIS 260 0.0007
VAL 261 0.0009
GLN 262 0.0009
HIS 263 0.0008
GLU 264 0.0008
GLY 265 0.0010
LEU 266 0.0008
PRO 267 0.0009
LYS 268 0.0009
PRO 269 0.0008
LEU 270 0.0009
THR 271 0.0007
LEU 272 0.0008
ARG 273 0.0008
TRP 274 0.0009
GLU 275 0.0009
PRO 276 0.0008
GLN 278 0.0020
ARG 279 0.0015
THR 280 0.0016
PRO 281 0.0012
LYS 282 0.0011
ILE 283 0.0007
GLN 284 0.0005
VAL 285 0.0003
TYR 286 0.0006
SER 287 0.0008
ARG 288 0.0011
HIS 289 0.0014
PRO 290 0.0016
ALA 291 0.0015
GLU 292 0.0018
ASN 293 0.0016
GLY 294 0.0017
LYS 295 0.0019
SER 296 0.0017
ASN 297 0.0014
PHE 298 0.0010
LEU 299 0.0006
ASN 300 0.0004
CYS 301 0.0001
TYR 302 0.0001
VAL 303 0.0005
SER 304 0.0005
GLY 305 0.0008
PHE 306 0.0011
HIS 307 0.0013
PRO 308 0.0016
SER 309 0.0014
ASP 310 0.0018
ILE 311 0.0017
GLU 312 0.0018
VAL 313 0.0013
ASP 314 0.0012
LEU 315 0.0007
LEU 316 0.0007
LYS 317 0.0005
ASN 318 0.0006
GLY 319 0.0011
GLU 320 0.0012
ARG 321 0.0014
ILE 322 0.0012
GLU 323 0.0017
LYS 324 0.0018
VAL 325 0.0014
GLU 326 0.0015
HIS 327 0.0012
SER 328 0.0010
ASP 329 0.0012
LEU 330 0.0010
SER 331 0.0007
PHE 332 0.0005
SER 333 0.0004
LYS 334 0.0005
ASP 335 0.0007
TRP 336 0.0006
SER 337 0.0007
PHE 338 0.0007
TYR 339 0.0004
LEU 340 0.0006
LEU 341 0.0005
TYR 342 0.0007
TYR 343 0.0008
THR 344 0.0011
GLU 345 0.0013
PHE 346 0.0011
THR 347 0.0012
PRO 348 0.0010
THR 349 0.0011
GLU 350 0.0012
LYS 351 0.0008
ASP 352 0.0004
GLU 353 0.0005
TYR 354 0.0003
ALA 355 0.0006
CYS 356 0.0008
ARG 357 0.0013
VAL 358 0.0017
ASN 359 0.0022
HIS 360 0.0022
VAL 361 0.0026
THR 362 0.0025
LEU 363 0.0029
SER 364 0.0036
GLN 365 0.0034
PRO 366 0.0029
LYS 367 0.0026
ILE 368 0.0015
VAL 369 0.0012
LYS 370 0.0009
TRP 371 0.0007
ASP 372 0.0012
ARG 373 0.0012
ASP 374 0.0015
MET 375 0.0013
SER 1 0.0016
GLN 2 0.0013
PHE 3 0.0014
ARG 4 0.0016
VAL 5 0.0019
SER 6 0.0024
PRO 7 0.0029
LEU 8 0.0032
ASP 9 0.0039
ARG 10 0.0040
THR 11 0.0044
TRP 12 0.0046
ASN 13 0.0055
LEU 14 0.0058
GLY 15 0.0058
GLU 16 0.0050
THR 17 0.0043
VAL 18 0.0036
GLU 19 0.0031
LEU 20 0.0024
LYS 21 0.0020
CYS 22 0.0017
GLN 23 0.0014
VAL 24 0.0011
LEU 25 0.0011
LEU 26 0.0010
SER 27 0.0010
ASN 28 0.0007
PRO 29 0.0006
THR 30 0.0005
SER 31 0.0006
GLY 32 0.0008
CYS 33 0.0010
SER 34 0.0010
TRP 35 0.0014
LEU 36 0.0012
PHE 37 0.0016
GLN 38 0.0017
PRO 39 0.0021
ARG 40 0.0026
GLY 41 0.0030
ALA 42 0.0026
ALA 43 0.0018
ALA 44 0.0016
SER 45 0.0009
PRO 46 0.0009
THR 47 0.0011
PHE 48 0.0012
LEU 49 0.0017
LEU 50 0.0017
TYR 51 0.0014
LEU 52 0.0014
SER 53 0.0012
GLN 54 0.0013
ASN 55 0.0017
LYS 56 0.0023
PRO 57 0.0021
LYS 58 0.0021
ALA 59 0.0023
ALA 60 0.0022
GLU 61 0.0027
GLY 62 0.0031
LEU 63 0.0030
ASP 64 0.0037
THR 65 0.0037
GLN 66 0.0043
ARG 67 0.0040
PHE 68 0.0033
SER 69 0.0030
GLY 70 0.0024
LYS 71 0.0020
ARG 72 0.0016
LEU 73 0.0016
GLY 74 0.0012
ASP 75 0.0011
THR 76 0.0015
PHE 77 0.0016
VAL 78 0.0021
LEU 79 0.0024
THR 80 0.0029
LEU 81 0.0035
SER 82 0.0043
ASP 83 0.0048
PHE 84 0.0043
ARG 85 0.0044
ARG 86 0.0040
GLU 87 0.0035
ASN 88 0.0030
GLU 89 0.0030
GLY 90 0.0026
TYR 91 0.0024
TYR 92 0.0021
PHE 93 0.0017
CYS 94 0.0013
SER 95 0.0008
ALA 96 0.0007
LEU 97 0.0005
SER 98 0.0007
ASN 99 0.0009
SER 100 0.0010
ILE 101 0.0010
MET 102 0.0008
TYR 103 0.0011
PHE 104 0.0013
SER 105 0.0017
HIS 106 0.0021
PHE 107 0.0023
VAL 108 0.0026
PRO 109 0.0029
VAL 110 0.0030
PHE 111 0.0038
LEU 112 0.0049
PRO 113 0.0059
ALA 114 0.0059
SER 1 0.0012
GLN 2 0.0017
PHE 3 0.0016
ARG 4 0.0018
VAL 5 0.0018
SER 6 0.0024
PRO 7 0.0026
LEU 8 0.0020
ASP 9 0.0024
ARG 10 0.0030
THR 11 0.0035
TRP 12 0.0041
ASN 13 0.0049
LEU 14 0.0054
GLY 15 0.0057
GLU 16 0.0052
THR 17 0.0048
VAL 18 0.0040
GLU 19 0.0037
LEU 20 0.0029
LYS 21 0.0027
CYS 22 0.0022
GLN 23 0.0024
VAL 24 0.0022
LEU 25 0.0025
LEU 26 0.0023
SER 27 0.0028
ASN 28 0.0028
PRO 29 0.0025
THR 30 0.0026
SER 31 0.0020
GLY 32 0.0019
CYS 33 0.0017
SER 34 0.0014
TRP 35 0.0017
LEU 36 0.0015
PHE 37 0.0019
GLN 38 0.0021
PRO 39 0.0028
ARG 40 0.0029
GLY 41 0.0031
ALA 42 0.0032
ALA 43 0.0030
ALA 44 0.0026
SER 45 0.0021
PRO 46 0.0016
THR 47 0.0018
PHE 48 0.0016
LEU 49 0.0021
LEU 50 0.0021
TYR 51 0.0018
LEU 52 0.0022
SER 53 0.0022
GLN 54 0.0026
ASN 55 0.0026
LYS 56 0.0028
PRO 57 0.0025
LYS 58 0.0021
ALA 59 0.0023
ALA 60 0.0021
GLU 61 0.0023
GLY 62 0.0033
LEU 63 0.0033
ASP 64 0.0042
THR 65 0.0041
GLN 66 0.0050
ARG 67 0.0047
PHE 68 0.0039
SER 69 0.0038
GLY 70 0.0035
LYS 71 0.0035
ARG 72 0.0034
LEU 73 0.0039
GLY 74 0.0038
ASP 75 0.0032
THR 76 0.0030
PHE 77 0.0028
VAL 78 0.0031
LEU 79 0.0031
THR 80 0.0038
LEU 81 0.0041
SER 82 0.0049
ASP 83 0.0053
PHE 84 0.0047
ARG 85 0.0050
ARG 86 0.0049
GLU 87 0.0045
ASN 88 0.0039
GLU 89 0.0036
GLY 90 0.0028
TYR 91 0.0020
TYR 92 0.0018
PHE 93 0.0012
CYS 94 0.0012
SER 95 0.0008
ALA 96 0.0012
LEU 97 0.0012
SER 98 0.0017
ASN 99 0.0019
SER 100 0.0014
ILE 101 0.0014
MET 102 0.0009
TYR 103 0.0008
PHE 104 0.0005
SER 105 0.0007
HIS 106 0.0005
PHE 107 0.0011
VAL 108 0.0017
PRO 109 0.0021
VAL 110 0.0028
PHE 111 0.0034
LEU 112 0.0041
PRO 113 0.0041
ALA 114 0.0042

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 37 ---

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