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 92 ---

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 = 0.0771
MET 1 0.0402
SER 2 0.0527
THR 3 0.0402
ILE 4 0.0366
THR 5 0.0372
LYS 6 0.0523
ASP 7 0.0236
GLN 8 0.0306
ILE 9 0.0608
LEU 10 0.0452
GLU 11 0.0320
GLY 12 0.0482
VAL 13 0.0397
ALA 14 0.0245
ALA 15 0.0413
LEU 16 0.0213
SER 17 0.0207
VAL 18 0.0297
MET 19 0.0330
GLU 20 0.0146
ILE 21 0.0237
VAL 22 0.0280
GLU 23 0.0254
LEU 24 0.0255
ILE 25 0.0312
SER 26 0.0247
ALA 27 0.0356
MET 28 0.0318
GLU 29 0.0103
GLU 30 0.0082
LYS 31 0.0318
PHE 32 0.0559
GLY 33 0.0529
VAL 34 0.0645
SER 35 0.0463
ALA 36 0.0408
ALA 37 0.0231
ALA 38 0.0117
VAL 39 0.0255
ALA 40 0.0319
ALA 41 0.0574
GLY 42 0.0771
PRO 43 0.0669
ALA 44 0.0731
ALA 45 0.0535
ALA 46 0.0304
VAL 47 0.0616
GLU 48 0.0506
ALA 49 0.0313
ALA 50 0.0409
GLU 51 0.0274
GLU 52 0.0163
GLN 53 0.0036
THR 54 0.0135
GLU 55 0.0154
PHE 56 0.0161
ASP 57 0.0149
VAL 58 0.0126
VAL 59 0.0112
LEU 60 0.0089
ALA 61 0.0098
SER 62 0.0052
PHE 63 0.0033
GLY 64 0.0076
GLU 65 0.0142
ASN 66 0.0158
LYS 67 0.0132
VAL 68 0.0180
ALA 69 0.0180
VAL 70 0.0109
ILE 71 0.0102
LYS 72 0.0174
ALA 73 0.0175
VAL 74 0.0123
ARG 75 0.0144
GLY 76 0.0196
ALA 77 0.0191
THR 78 0.0169
GLY 79 0.0180
LEU 80 0.0110
GLY 81 0.0076
LEU 82 0.0104
LYS 83 0.0079
GLU 84 0.0028
ALA 85 0.0029
LYS 86 0.0052
ASP 87 0.0069
LEU 88 0.0052
VAL 89 0.0022
GLU 90 0.0081
SER 91 0.0085
ALA 92 0.0070
PRO 93 0.0092
ALA 94 0.0093
VAL 95 0.0122
LEU 96 0.0134
LYS 97 0.0157
GLU 98 0.0175
GLY 99 0.0190
VAL 100 0.0179
ASN 101 0.0163
LYS 102 0.0162
ASP 103 0.0159
GLU 104 0.0155
ALA 105 0.0153
GLU 106 0.0183
THR 107 0.0173
LEU 108 0.0143
LYS 109 0.0144
LYS 110 0.0157
SER 111 0.0162
LEU 112 0.0110
GLU 113 0.0113
GLU 114 0.0144
ALA 115 0.0113
GLY 116 0.0087
ALA 117 0.0055
SER 118 0.0066
VAL 119 0.0105
GLU 120 0.0146
ILE 121 0.0139
LYS 122 0.0135
GLU 123 0.0127
ALA 124 0.0122
ALA 125 0.0122
ALA 126 0.0037
LYS 127 0.0037
ALA 128 0.0037
TYR 129 0.0037
LYS 130 0.0037
ILE 131 0.0012
ILE 132 0.0013
SER 133 0.0018
LEU 134 0.0020
LYS 135 0.0027
TYR 136 0.0023
THR 137 0.0024
ARG 138 0.0020
LYS 139 0.0028
VAL 140 0.0033
CYS 141 0.0043
ILE 142 0.0043
GLY 143 0.0035
PRO 144 0.0032
GLY 145 0.0030
PRO 146 0.0062
GLY 147 0.0071
LYS 148 0.0057
ALA 149 0.0031
TYR 150 0.0043
LYS 151 0.0025
ILE 152 0.0023
ILE 153 0.0015
SER 154 0.0017
LEU 155 0.0014
LYS 156 0.0018
TYR 157 0.0021
THR 158 0.0024
ARG 159 0.0027
LYS 160 0.0031
VAL 161 0.0030
CYS 162 0.0031
GLY 163 0.0039
PRO 164 0.0043
GLY 165 0.0045
PRO 166 0.0086
GLY 167 0.0084
GLY 168 0.0073
LYS 169 0.0055
ALA 170 0.0043
TYR 171 0.0038
LYS 172 0.0033
ILE 173 0.0028
ILE 174 0.0025
SER 175 0.0022
LEU 176 0.0019
LYS 177 0.0015
TYR 178 0.0007
THR 179 0.0013
ARG 180 0.0017
LYS 181 0.0029
VAL 182 0.0028
GLY 183 0.0027
PRO 184 0.0024
GLY 185 0.0020
PRO 186 0.0030
GLY 187 0.0024
ILE 188 0.0025
ILE 189 0.0020
SER 190 0.0020
LEU 191 0.0008
LYS 192 0.0015
TYR 193 0.0016
THR 194 0.0024
ARG 195 0.0027
LYS 196 0.0024
VAL 197 0.0017
CYS 198 0.0013
ILE 199 0.0021
GLN 200 0.0028
LEU 201 0.0029
GLY 202 0.0020
GLY 203 0.0015
PRO 204 0.0011
GLY 205 0.0015
PRO 206 0.0009
GLY 207 0.0010
ASN 208 0.0011
ILE 209 0.0010
LYS 210 0.0011
THR 211 0.0016
ALA 212 0.0014
PHE 213 0.0014
HIS 214 0.0014
CYS 215 0.0013
TYR 216 0.0018
ALA 217 0.0013
ALA 218 0.0018
TYR 219 0.0020
MET 220 0.0014
THR 221 0.0019
SER 222 0.0024
ILE 223 0.0028
LYS 224 0.0032
ALA 225 0.0036
CYS 226 0.0113
ASP 227 0.0107
LEU 228 0.0053
LYS 229 0.0051
LYS 230 0.0085
PRO 231 0.0042
LEU 232 0.0022
MET 233 0.0011
GLU 234 0.0042
SER 235 0.0046
GLY 236 0.0029
TRP 237 0.0032
SER 238 0.0032
ASP 239 0.0038
THR 240 0.0039
ALA 241 0.0063
HIS 242 0.0051
GLY 243 0.0044
LYS 244 0.0042
LYS 245 0.0040
SER 246 0.0017
LEU 247 0.0012
PRO 248 0.0011
SER 249 0.0017
SER 250 0.0025
SER 251 0.0014
SER 252 0.0022
TYR 253 0.0020
SER 254 0.0032
TYR 255 0.0029
ARG 256 0.0018
ARG 257 0.0017
LYS 258 0.0010
LEU 259 0.0011
THR 260 0.0006
ASN 261 0.0030
PRO 262 0.0057
ALA 263 0.0039
ASN 264 0.0035
LYS 265 0.0022
GLU 266 0.0025
GLU 267 0.0032
SER 268 0.0023
ILE 269 0.0026
LYS 270 0.0022
LYS 271 0.0023
GLN 272 0.0026
LYS 273 0.0030
TYR 274 0.0031
SER 275 0.0044
TYR 276 0.0021
PRO 277 0.0022
TRP 278 0.0018
GLN 279 0.0017
THR 280 0.0020
SER 281 0.0028
LYS 282 0.0027
CYS 283 0.0019
PHE 284 0.0024
ASP 288 0.0012
TYR 289 0.0007
GLN 290 0.0010
TYR 291 0.0022
CYS 297 0.0018
ASN 298 0.0028
PRO 299 0.0030
GLY 300 0.0039
LYS 301 0.0024
LYS 302 0.0029
ASN 303 0.0023
THR 304 0.0029
ILE 305 0.0029
SER 306 0.0028
GLY 307 0.0029
TYR 308 0.0038
LYS 309 0.0031
ARG 310 0.0020
MET 311 0.0030
MET 312 0.0036
ALA 313 0.0031
THR 314 0.0039
LYS 315 0.0047
ASP 316 0.0059
SER 317 0.0045
PHE 318 0.0031
GLN 319 0.0014
SER 320 0.0025
PHE 321 0.0031
ASN 322 0.0034
LEU 323 0.0028
THR 324 0.0031
GLU 325 0.0027
PRO 326 0.0021
HIS 327 0.0024
ILE 328 0.0018
THR 329 0.0023
THR 330 0.0025
ASN 331 0.0024
LYS 332 0.0021
LEU 333 0.0019
GLU 334 0.0026
TRP 335 0.0029
ILE 336 0.0038
ASP 337 0.0041
PRO 338 0.0048
ASP 339 0.0049
GLY 340 0.0050
ASN 341 0.0045
THR 342 0.0052
ARG 343 0.0040
GLY 344 0.0055
GLY 345 0.0046
GLY 346 0.0066
GLY 1 0.0037
SER 2 0.0033
HIS 3 0.0025
SER 4 0.0021
MET 5 0.0015
ARG 6 0.0008
TYR 7 0.0010
PHE 8 0.0014
PHE 9 0.0019
THR 10 0.0023
SER 11 0.0024
VAL 12 0.0024
SER 13 0.0027
ARG 14 0.0033
PRO 15 0.0039
GLY 16 0.0064
ARG 17 0.0055
GLY 18 0.0046
GLU 19 0.0038
PRO 20 0.0031
ARG 21 0.0031
PHE 22 0.0027
ILE 23 0.0024
ALA 24 0.0020
VAL 25 0.0017
GLY 26 0.0015
TYR 27 0.0012
VAL 28 0.0012
ASP 29 0.0016
ASP 30 0.0012
THR 31 0.0009
GLN 32 0.0009
PHE 33 0.0011
VAL 34 0.0016
ARG 35 0.0022
PHE 36 0.0027
ASP 37 0.0028
SER 38 0.0034
ASP 39 0.0034
ALA 40 0.0031
ALA 41 0.0043
SER 42 0.0042
GLN 43 0.0043
ARG 44 0.0038
MET 45 0.0031
GLU 46 0.0029
PRO 47 0.0024
ARG 48 0.0021
ALA 49 0.0020
PRO 50 0.0028
TRP 51 0.0030
ILE 52 0.0025
GLU 53 0.0035
GLN 54 0.0039
GLU 55 0.0032
GLY 56 0.0036
PRO 57 0.0041
GLU 58 0.0037
TYR 59 0.0030
TRP 60 0.0035
ASP 61 0.0037
GLY 62 0.0033
GLU 63 0.0029
THR 64 0.0035
ARG 65 0.0038
LYS 66 0.0029
VAL 67 0.0028
LYS 68 0.0032
ALA 69 0.0033
HIS 70 0.0030
SER 71 0.0023
GLN 72 0.0025
THR 73 0.0024
HIS 74 0.0023
ARG 75 0.0026
VAL 76 0.0018
ASP 77 0.0019
LEU 78 0.0018
GLY 79 0.0018
THR 80 0.0020
LEU 81 0.0015
ARG 82 0.0016
GLY 83 0.0019
TYR 84 0.0019
TYR 85 0.0018
ASN 86 0.0035
GLN 87 0.0032
SER 88 0.0034
GLU 89 0.0039
ALA 90 0.0037
GLY 91 0.0024
SER 92 0.0023
HIS 93 0.0020
THR 94 0.0020
VAL 95 0.0020
GLN 96 0.0018
ARG 97 0.0015
MET 98 0.0011
TYR 99 0.0010
GLY 100 0.0010
CYS 101 0.0022
ASP 102 0.0026
VAL 103 0.0030
GLY 104 0.0036
SER 105 0.0040
ASP 106 0.0043
TRP 107 0.0035
ARG 108 0.0036
PHE 109 0.0034
LEU 110 0.0038
ARG 111 0.0024
GLY 112 0.0020
TYR 113 0.0016
HIS 114 0.0015
GLN 115 0.0015
TYR 116 0.0011
ALA 117 0.0013
TYR 118 0.0013
ASP 119 0.0015
GLY 120 0.0016
LYS 121 0.0011
ASP 122 0.0009
TYR 123 0.0006
ILE 124 0.0004
ALA 125 0.0005
LEU 126 0.0012
LYS 127 0.0015
GLU 128 0.0021
ASP 129 0.0026
LEU 130 0.0023
ARG 131 0.0025
SER 132 0.0018
TRP 133 0.0009
THR 134 0.0004
ALA 135 0.0005
ALA 136 0.0012
ASP 137 0.0012
MET 138 0.0014
ALA 139 0.0011
ALA 140 0.0009
GLN 141 0.0009
THR 142 0.0012
THR 143 0.0008
LYS 144 0.0006
HIS 145 0.0011
LYS 146 0.0018
TRP 147 0.0017
GLU 148 0.0016
ALA 149 0.0021
ALA 150 0.0026
HIS 151 0.0030
VAL 152 0.0026
ALA 153 0.0025
GLU 154 0.0031
GLN 155 0.0031
LEU 156 0.0025
ARG 157 0.0029
ALA 158 0.0030
TYR 159 0.0024
LEU 160 0.0023
GLU 161 0.0030
GLY 162 0.0026
THR 163 0.0019
CYS 164 0.0019
VAL 165 0.0023
GLU 166 0.0021
TRP 167 0.0015
LEU 168 0.0019
ARG 169 0.0025
ARG 170 0.0022
TYR 171 0.0020
LEU 172 0.0027
GLU 173 0.0033
ASN 174 0.0031
GLY 175 0.0030
LYS 176 0.0037
GLU 177 0.0036
THR 178 0.0025
LEU 179 0.0021
GLN 180 0.0031
ARG 181 0.0028
THR 182 0.0032
ASP 183 0.0029
ALA 184 0.0033
PRO 185 0.0033
LYS 186 0.0034
THR 187 0.0032
HIS 188 0.0028
MET 189 0.0025
THR 190 0.0021
HIS 191 0.0018
HIS 192 0.0011
ALA 193 0.0004
VAL 194 0.0007
SER 195 0.0012
ASP 196 0.0016
HIS 197 0.0017
GLU 198 0.0009
ALA 199 0.0006
THR 200 0.0011
LEU 201 0.0018
ARG 202 0.0021
CYS 203 0.0026
TRP 204 0.0028
ALA 205 0.0033
LEU 206 0.0030
SER 207 0.0026
PHE 208 0.0030
TYR 209 0.0030
PRO 210 0.0033
ALA 211 0.0041
GLU 212 0.0045
ILE 213 0.0042
THR 214 0.0042
LEU 215 0.0036
THR 216 0.0028
TRP 217 0.0021
GLN 218 0.0018
ARG 219 0.0016
ASP 220 0.0023
GLY 221 0.0016
GLU 222 0.0009
ASP 223 0.0010
GLN 224 0.0007
THR 225 0.0011
GLN 226 0.0005
ASP 227 0.0005
THR 228 0.0012
GLU 229 0.0019
LEU 230 0.0025
VAL 231 0.0026
GLU 232 0.0028
THR 233 0.0029
ARG 234 0.0029
PRO 235 0.0031
ALA 236 0.0027
GLY 237 0.0032
ASP 238 0.0028
GLY 239 0.0034
THR 240 0.0030
PHE 241 0.0030
GLN 242 0.0028
LYS 243 0.0028
TRP 244 0.0027
ALA 245 0.0027
ALA 246 0.0021
VAL 247 0.0012
VAL 248 0.0005
VAL 249 0.0008
PRO 250 0.0013
SER 251 0.0022
GLY 252 0.0032
GLN 253 0.0028
GLU 254 0.0026
GLN 255 0.0036
ARG 256 0.0027
TYR 257 0.0022
THR 258 0.0029
CYS 259 0.0032
HIS 260 0.0038
VAL 261 0.0042
GLN 262 0.0049
HIS 263 0.0048
GLU 264 0.0053
GLY 265 0.0048
LEU 266 0.0060
PRO 267 0.0077
LYS 268 0.0074
PRO 269 0.0062
LEU 270 0.0047
THR 271 0.0044
LEU 272 0.0044
ARG 273 0.0040
TRP 274 0.0036
GLU 275 0.0045
PRO 276 0.0067
GLN 278 0.0019
ARG 279 0.0020
THR 280 0.0020
PRO 281 0.0022
LYS 282 0.0022
ILE 283 0.0030
GLN 284 0.0029
VAL 285 0.0029
TYR 286 0.0028
SER 287 0.0030
ARG 288 0.0032
HIS 289 0.0031
PRO 290 0.0030
ALA 291 0.0029
GLU 292 0.0029
ASN 293 0.0033
GLY 294 0.0038
LYS 295 0.0040
SER 296 0.0042
ASN 297 0.0040
PHE 298 0.0036
LEU 299 0.0034
ASN 300 0.0034
CYS 301 0.0033
TYR 302 0.0034
VAL 303 0.0025
SER 304 0.0025
GLY 305 0.0023
PHE 306 0.0022
HIS 307 0.0022
PRO 308 0.0028
SER 309 0.0027
ASP 310 0.0029
ILE 311 0.0026
GLU 312 0.0026
VAL 313 0.0038
ASP 314 0.0040
LEU 315 0.0040
LEU 316 0.0039
LYS 317 0.0041
ASN 318 0.0042
GLY 319 0.0043
GLU 320 0.0046
ARG 321 0.0048
ILE 322 0.0048
GLU 323 0.0042
LYS 324 0.0045
VAL 325 0.0039
GLU 326 0.0040
HIS 327 0.0036
SER 328 0.0024
ASP 329 0.0022
LEU 330 0.0022
SER 331 0.0022
PHE 332 0.0023
SER 333 0.0011
LYS 334 0.0011
ASP 335 0.0014
TRP 336 0.0015
SER 337 0.0015
PHE 338 0.0025
TYR 339 0.0026
LEU 340 0.0028
LEU 341 0.0030
TYR 342 0.0030
TYR 343 0.0038
THR 344 0.0041
GLU 345 0.0043
PHE 346 0.0041
THR 347 0.0040
PRO 348 0.0039
THR 349 0.0037
GLU 350 0.0035
LYS 351 0.0039
ASP 352 0.0042
GLU 353 0.0039
TYR 354 0.0039
ALA 355 0.0037
CYS 356 0.0038
ARG 357 0.0037
VAL 358 0.0033
ASN 359 0.0037
HIS 360 0.0037
VAL 361 0.0040
THR 362 0.0035
LEU 363 0.0050
SER 364 0.0055
GLN 365 0.0054
PRO 366 0.0048
LYS 367 0.0044
ILE 368 0.0040
VAL 369 0.0037
LYS 370 0.0035
TRP 371 0.0033
ASP 372 0.0030
ARG 373 0.0027
ASP 374 0.0017
MET 375 0.0020
SER 1 0.0012
GLN 2 0.0011
PHE 3 0.0010
ARG 4 0.0009
VAL 5 0.0008
SER 6 0.0015
PRO 7 0.0015
LEU 8 0.0016
ASP 9 0.0016
ARG 10 0.0017
THR 11 0.0019
TRP 12 0.0021
ASN 13 0.0024
LEU 14 0.0029
GLY 15 0.0026
GLU 16 0.0018
THR 17 0.0016
VAL 18 0.0016
GLU 19 0.0015
LEU 20 0.0017
LYS 21 0.0011
CYS 22 0.0009
GLN 23 0.0009
VAL 24 0.0009
LEU 25 0.0009
LEU 26 0.0013
SER 27 0.0017
ASN 28 0.0016
PRO 29 0.0012
THR 30 0.0012
SER 31 0.0017
GLY 32 0.0016
CYS 33 0.0017
SER 34 0.0018
TRP 35 0.0019
LEU 36 0.0023
PHE 37 0.0023
GLN 38 0.0024
PRO 39 0.0023
ARG 40 0.0024
GLY 41 0.0015
ALA 42 0.0016
ALA 43 0.0020
ALA 44 0.0021
SER 45 0.0026
PRO 46 0.0025
THR 47 0.0024
PHE 48 0.0024
LEU 49 0.0023
LEU 50 0.0023
TYR 51 0.0023
LEU 52 0.0022
SER 53 0.0022
GLN 54 0.0021
ASN 55 0.0020
LYS 56 0.0024
PRO 57 0.0023
LYS 58 0.0024
ALA 59 0.0023
ALA 60 0.0025
GLU 61 0.0029
GLY 62 0.0027
LEU 63 0.0023
ASP 64 0.0020
THR 65 0.0022
GLN 66 0.0018
ARG 67 0.0018
PHE 68 0.0019
SER 69 0.0020
GLY 70 0.0021
LYS 71 0.0018
ARG 72 0.0018
LEU 73 0.0017
GLY 74 0.0017
ASP 75 0.0015
THR 76 0.0017
PHE 77 0.0017
VAL 78 0.0017
LEU 79 0.0017
THR 80 0.0017
LEU 81 0.0018
SER 82 0.0017
ASP 83 0.0020
PHE 84 0.0022
ARG 85 0.0028
ARG 86 0.0029
GLU 87 0.0032
ASN 88 0.0025
GLU 89 0.0025
GLY 90 0.0027
TYR 91 0.0022
TYR 92 0.0021
PHE 93 0.0021
CYS 94 0.0020
SER 95 0.0021
ALA 96 0.0012
LEU 97 0.0011
SER 98 0.0014
ASN 99 0.0014
SER 100 0.0012
ILE 101 0.0017
MET 102 0.0017
TYR 103 0.0018
PHE 104 0.0019
SER 105 0.0019
HIS 106 0.0021
PHE 107 0.0021
VAL 108 0.0019
PRO 109 0.0019
VAL 110 0.0019
PHE 111 0.0024
LEU 112 0.0024
PRO 113 0.0021
ALA 114 0.0023
SER 1 0.0034
GLN 2 0.0031
PHE 3 0.0027
ARG 4 0.0025
VAL 5 0.0021
SER 6 0.0022
PRO 7 0.0022
LEU 8 0.0028
ASP 9 0.0032
ARG 10 0.0026
THR 11 0.0020
TRP 12 0.0018
ASN 13 0.0023
LEU 14 0.0026
GLY 15 0.0030
GLU 16 0.0024
THR 17 0.0018
VAL 18 0.0010
GLU 19 0.0008
LEU 20 0.0011
LYS 21 0.0014
CYS 22 0.0018
GLN 23 0.0021
VAL 24 0.0023
LEU 25 0.0028
LEU 26 0.0026
SER 27 0.0028
ASN 28 0.0026
PRO 29 0.0021
THR 30 0.0019
SER 31 0.0017
GLY 32 0.0015
CYS 33 0.0016
SER 34 0.0018
TRP 35 0.0018
LEU 36 0.0021
PHE 37 0.0020
GLN 38 0.0022
PRO 39 0.0021
ARG 40 0.0021
GLY 41 0.0023
ALA 42 0.0022
ALA 43 0.0021
ALA 44 0.0024
SER 45 0.0025
PRO 46 0.0024
THR 47 0.0022
PHE 48 0.0021
LEU 49 0.0018
LEU 50 0.0017
TYR 51 0.0017
LEU 52 0.0016
SER 53 0.0014
GLN 54 0.0012
ASN 55 0.0012
LYS 56 0.0013
PRO 57 0.0014
LYS 58 0.0015
ALA 59 0.0016
ALA 60 0.0017
GLU 61 0.0017
GLY 62 0.0015
LEU 63 0.0014
ASP 64 0.0015
THR 65 0.0018
GLN 66 0.0021
ARG 67 0.0017
PHE 68 0.0014
SER 69 0.0012
GLY 70 0.0012
LYS 71 0.0010
ARG 72 0.0012
LEU 73 0.0012
GLY 74 0.0015
ASP 75 0.0018
THR 76 0.0017
PHE 77 0.0014
VAL 78 0.0009
LEU 79 0.0009
THR 80 0.0006
LEU 81 0.0011
SER 82 0.0017
ASP 83 0.0023
PHE 84 0.0017
ARG 85 0.0021
ARG 86 0.0017
GLU 87 0.0021
ASN 88 0.0015
GLU 89 0.0008
GLY 90 0.0015
TYR 91 0.0018
TYR 92 0.0017
PHE 93 0.0020
CYS 94 0.0021
SER 95 0.0024
ALA 96 0.0023
LEU 97 0.0022
SER 98 0.0021
ASN 99 0.0020
SER 100 0.0022
ILE 101 0.0027
MET 102 0.0027
TYR 103 0.0026
PHE 104 0.0026
SER 105 0.0025
HIS 106 0.0028
PHE 107 0.0023
VAL 108 0.0017
PRO 109 0.0016
VAL 110 0.0009
PHE 111 0.0008
LEU 112 0.0014
PRO 113 0.0024
ALA 114 0.0024

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 92 ---

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