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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 27 ---

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 = 0.1410
MET 1 0.0015
SER 2 0.0012
THR 3 0.0017
ILE 4 0.0015
THR 5 0.0022
LYS 6 0.0025
ASP 7 0.0030
GLN 8 0.0023
ILE 9 0.0022
LEU 10 0.0030
GLU 11 0.0030
GLY 12 0.0025
VAL 13 0.0030
ALA 14 0.0037
ALA 15 0.0037
LEU 16 0.0034
SER 17 0.0039
VAL 18 0.0039
MET 19 0.0034
GLU 20 0.0029
ILE 21 0.0030
VAL 22 0.0028
GLU 23 0.0021
LEU 24 0.0020
ILE 25 0.0023
SER 26 0.0018
ALA 27 0.0016
MET 28 0.0018
GLU 29 0.0020
GLU 30 0.0016
LYS 31 0.0016
PHE 32 0.0020
GLY 33 0.0022
VAL 34 0.0025
SER 35 0.0026
ALA 36 0.0029
ALA 37 0.0031
ALA 38 0.0031
VAL 39 0.0031
ALA 40 0.0032
ALA 41 0.0033
GLY 42 0.0033
PRO 43 0.0033
ALA 44 0.0034
ALA 45 0.0030
ALA 46 0.0026
VAL 47 0.0025
GLU 48 0.0024
ALA 49 0.0016
ALA 50 0.0012
GLU 51 0.0013
GLU 52 0.0008
GLN 53 0.0010
THR 54 0.0007
GLU 55 0.0008
PHE 56 0.0008
ASP 57 0.0010
VAL 58 0.0008
VAL 59 0.0011
LEU 60 0.0010
ALA 61 0.0013
SER 62 0.0013
PHE 63 0.0010
GLY 64 0.0010
GLU 65 0.0009
ASN 66 0.0006
LYS 67 0.0006
VAL 68 0.0005
ALA 69 0.0005
VAL 70 0.0004
ILE 71 0.0007
LYS 72 0.0008
ALA 73 0.0006
VAL 74 0.0007
ARG 75 0.0011
GLY 76 0.0011
ALA 77 0.0009
THR 78 0.0011
GLY 79 0.0015
LEU 80 0.0016
GLY 81 0.0018
LEU 82 0.0015
LYS 83 0.0017
GLU 84 0.0017
ALA 85 0.0013
LYS 86 0.0013
ASP 87 0.0016
LEU 88 0.0014
VAL 89 0.0011
GLU 90 0.0014
SER 91 0.0017
ALA 92 0.0015
PRO 93 0.0016
ALA 94 0.0015
VAL 95 0.0013
LEU 96 0.0010
LYS 97 0.0010
GLU 98 0.0011
GLY 99 0.0010
VAL 100 0.0007
ASN 101 0.0005
LYS 102 0.0004
ASP 103 0.0004
GLU 104 0.0004
ALA 105 0.0004
GLU 106 0.0005
THR 107 0.0005
LEU 108 0.0004
LYS 109 0.0005
LYS 110 0.0007
SER 111 0.0006
LEU 112 0.0005
GLU 113 0.0008
GLU 114 0.0009
ALA 115 0.0006
GLY 116 0.0008
ALA 117 0.0008
SER 118 0.0011
VAL 119 0.0009
GLU 120 0.0011
ILE 121 0.0010
LYS 122 0.0012
GLU 123 0.0011
ALA 124 0.0012
ALA 125 0.0015
ALA 126 0.0015
LYS 127 0.0012
ALA 128 0.0018
TYR 129 0.0026
LYS 130 0.0029
ILE 131 0.0044
ILE 132 0.0045
SER 133 0.0065
LEU 134 0.0070
LYS 135 0.0078
TYR 136 0.0084
THR 137 0.0092
ARG 138 0.0098
LYS 139 0.0109
VAL 140 0.0108
CYS 141 0.0112
ILE 142 0.0105
GLY 143 0.0115
PRO 144 0.0105
GLY 145 0.0116
PRO 146 0.0111
GLY 147 0.0092
LYS 148 0.0075
ALA 149 0.0061
TYR 150 0.0061
LYS 151 0.0041
ILE 152 0.0043
ILE 153 0.0039
SER 154 0.0038
LEU 155 0.0036
LYS 156 0.0033
TYR 157 0.0037
THR 158 0.0033
ARG 159 0.0033
LYS 160 0.0028
VAL 161 0.0028
CYS 162 0.0022
GLY 163 0.0024
PRO 164 0.0016
GLY 165 0.0011
PRO 166 0.0008
GLY 167 0.0009
GLY 168 0.0014
LYS 169 0.0015
ALA 170 0.0017
TYR 171 0.0014
LYS 172 0.0019
ILE 173 0.0013
ILE 174 0.0019
SER 175 0.0014
LEU 176 0.0018
LYS 177 0.0014
TYR 178 0.0017
THR 179 0.0015
ARG 180 0.0018
LYS 181 0.0022
VAL 182 0.0029
GLY 183 0.0043
PRO 184 0.0061
GLY 185 0.0076
PRO 186 0.0086
GLY 187 0.0084
ILE 188 0.0091
ILE 189 0.0080
SER 190 0.0081
LEU 191 0.0075
LYS 192 0.0074
TYR 193 0.0070
THR 194 0.0063
ARG 195 0.0057
LYS 196 0.0050
VAL 197 0.0049
CYS 198 0.0041
ILE 199 0.0037
GLN 200 0.0028
LEU 201 0.0020
GLY 202 0.0045
GLY 203 0.0060
PRO 204 0.0082
GLY 205 0.0215
PRO 206 0.0248
GLY 207 0.0233
ASN 208 0.0177
ILE 209 0.0163
LYS 210 0.0201
THR 211 0.0184
ALA 212 0.0124
PHE 213 0.0132
HIS 214 0.0171
CYS 215 0.0153
TYR 216 0.0106
ALA 217 0.0124
ALA 218 0.0157
TYR 219 0.0147
MET 220 0.0122
THR 221 0.0145
SER 222 0.0184
ILE 223 0.0176
LYS 224 0.0189
ALA 225 0.0168
CYS 226 0.0197
ASP 227 0.0174
LEU 228 0.0206
LYS 229 0.0201
LYS 230 0.0165
PRO 231 0.0132
LEU 232 0.0120
MET 233 0.0085
GLU 234 0.0082
SER 235 0.0065
GLY 236 0.0045
TRP 237 0.0027
SER 238 0.0019
ASP 239 0.0032
THR 240 0.0045
ALA 241 0.0044
HIS 242 0.0034
GLY 243 0.0023
LYS 244 0.0013
LYS 245 0.0010
SER 246 0.0013
LEU 247 0.0015
PRO 248 0.0016
SER 249 0.0016
SER 250 0.0014
SER 251 0.0014
SER 252 0.0016
TYR 253 0.0015
SER 254 0.0012
TYR 255 0.0013
ARG 256 0.0016
ARG 257 0.0017
LYS 258 0.0023
LEU 259 0.0021
THR 260 0.0030
ASN 261 0.0038
PRO 262 0.0046
ALA 263 0.0057
ASN 264 0.0054
LYS 265 0.0052
GLU 266 0.0044
GLU 267 0.0036
SER 268 0.0030
ILE 269 0.0019
LYS 270 0.0022
LYS 271 0.0017
GLN 272 0.0015
LYS 273 0.0013
TYR 274 0.0014
SER 275 0.0015
TYR 276 0.0017
PRO 277 0.0019
TRP 278 0.0020
GLN 279 0.0019
THR 280 0.0019
SER 281 0.0020
LYS 282 0.0021
CYS 283 0.0023
PHE 284 0.0023
ASP 288 0.0067
TYR 289 0.0059
GLN 290 0.0117
TYR 291 0.0147
CYS 297 0.1005
ASN 298 0.0710
PRO 299 0.0571
GLY 300 0.0363
LYS 301 0.0187
LYS 302 0.0442
ASN 303 0.0385
THR 304 0.0258
ILE 305 0.0277
SER 306 0.0309
GLY 307 0.0410
TYR 308 0.0321
LYS 309 0.0285
ARG 310 0.0389
MET 311 0.0403
MET 312 0.0343
ALA 313 0.0412
THR 314 0.0497
LYS 315 0.0418
ASP 316 0.0482
SER 317 0.0532
PHE 318 0.0469
GLN 319 0.0466
SER 320 0.0383
PHE 321 0.0440
ASN 322 0.0506
LEU 323 0.0483
THR 324 0.0494
GLU 325 0.0499
PRO 326 0.0498
HIS 327 0.0488
ILE 328 0.0567
THR 329 0.0587
THR 330 0.0679
ASN 331 0.0611
LYS 332 0.0497
LEU 333 0.0462
GLU 334 0.0363
TRP 335 0.0362
ILE 336 0.0328
ASP 337 0.0321
PRO 338 0.0419
ASP 339 0.0392
GLY 340 0.0284
ASN 341 0.0223
THR 342 0.0131
ARG 343 0.0174
GLY 344 0.0217
GLY 345 0.0320
GLY 346 0.1410
GLU 4 0.0024
HIS 5 0.0026
VAL 6 0.0028
ILE 7 0.0031
ILE 8 0.0032
GLN 9 0.0035
ALA 10 0.0035
GLU 11 0.0037
PHE 12 0.0038
TYR 13 0.0040
LEU 14 0.0040
ASN 15 0.0041
PRO 16 0.0042
ASP 17 0.0043
GLN 18 0.0044
SER 19 0.0042
GLY 20 0.0041
GLU 21 0.0039
PHE 22 0.0039
MET 23 0.0037
PHE 24 0.0035
ASP 25 0.0033
PHE 26 0.0030
ASP 27 0.0028
GLY 28 0.0029
ASP 29 0.0031
GLU 30 0.0034
ILE 31 0.0034
PHE 32 0.0037
HIS 33 0.0039
VAL 34 0.0043
ASP 35 0.0045
MET 36 0.0047
ALA 37 0.0050
LYS 38 0.0050
LYS 39 0.0049
GLU 40 0.0047
THR 41 0.0044
VAL 42 0.0042
TRP 43 0.0039
ARG 44 0.0037
LEU 45 0.0037
GLU 46 0.0040
GLU 47 0.0038
PHE 48 0.0037
GLY 49 0.0040
ARG 50 0.0040
PHE 51 0.0038
ALA 52 0.0039
SER 53 0.0042
PHE 54 0.0042
GLU 55 0.0046
ALA 56 0.0046
GLN 57 0.0048
GLY 58 0.0046
ALA 59 0.0044
LEU 60 0.0046
ALA 61 0.0046
ASN 62 0.0043
ILE 63 0.0043
ALA 64 0.0045
VAL 65 0.0043
ASP 66 0.0041
LYS 67 0.0043
ALA 68 0.0043
ASN 69 0.0041
LEU 70 0.0040
GLU 71 0.0042
ILE 72 0.0041
MET 73 0.0038
THR 74 0.0039
LYS 75 0.0041
ARG 76 0.0038
SER 77 0.0037
ASN 78 0.0038
TYR 79 0.0039
THR 80 0.0037
PRO 81 0.0037
ILE 82 0.0035
THR 83 0.0034
ASN 84 0.0034
VAL 85 0.0032
PRO 86 0.0032
PRO 87 0.0030
GLU 88 0.0028
VAL 89 0.0028
THR 90 0.0028
VAL 91 0.0028
LEU 92 0.0028
THR 93 0.0028
ASN 94 0.0029
SER 95 0.0029
PRO 96 0.0029
VAL 97 0.0029
GLU 98 0.0029
LEU 99 0.0030
ARG 100 0.0030
GLU 101 0.0029
PRO 102 0.0029
ASN 103 0.0029
VAL 104 0.0029
LEU 105 0.0029
ILE 106 0.0029
CYS 107 0.0030
PHE 108 0.0029
ILE 109 0.0030
ASP 110 0.0029
LYS 111 0.0029
PHE 112 0.0031
THR 113 0.0033
PRO 114 0.0034
PRO 115 0.0034
VAL 116 0.0035
VAL 117 0.0034
ASN 118 0.0032
VAL 119 0.0031
THR 120 0.0031
TRP 121 0.0031
LEU 122 0.0031
ARG 123 0.0030
ASN 124 0.0031
GLY 125 0.0031
LYS 126 0.0032
PRO 127 0.0032
VAL 128 0.0031
THR 129 0.0032
THR 130 0.0033
GLY 131 0.0032
VAL 132 0.0032
SER 133 0.0032
GLU 134 0.0033
THR 135 0.0033
VAL 136 0.0035
PHE 137 0.0034
LEU 138 0.0032
PRO 139 0.0031
ARG 140 0.0029
GLU 141 0.0027
ASP 142 0.0028
HIS 143 0.0030
LEU 144 0.0030
PHE 145 0.0031
ARG 146 0.0031
LYS 147 0.0032
PHE 148 0.0031
HIS 149 0.0031
TYR 150 0.0030
LEU 151 0.0030
PRO 152 0.0030
PHE 153 0.0030
LEU 154 0.0029
PRO 155 0.0029
SER 156 0.0029
THR 157 0.0029
GLU 158 0.0029
ASP 159 0.0028
VAL 160 0.0028
TYR 161 0.0028
ASP 162 0.0028
CYS 163 0.0028
ARG 164 0.0029
VAL 165 0.0029
GLU 166 0.0033
HIS 167 0.0033
TRP 168 0.0034
GLY 169 0.0033
LEU 170 0.0033
ASP 171 0.0034
GLU 172 0.0029
PRO 173 0.0028
LEU 174 0.0027
LEU 175 0.0026
LYS 176 0.0025
HIS 177 0.0025
TRP 178 0.0026
GLU 179 0.0027
PHE 180 0.0027
ASP 181 0.0027
ASP 2 0.0042
THR 3 0.0042
ARG 4 0.0042
PRO 5 0.0040
ARG 6 0.0039
PHE 7 0.0038
LEU 8 0.0037
TRP 9 0.0037
GLN 10 0.0036
PRO 11 0.0035
LYS 12 0.0034
ARG 13 0.0034
GLU 14 0.0032
CYS 15 0.0031
HIS 16 0.0028
PHE 17 0.0027
PHE 18 0.0025
ASN 19 0.0024
GLY 20 0.0026
THR 21 0.0029
GLU 22 0.0028
ARG 23 0.0027
VAL 24 0.0029
ARG 25 0.0029
PHE 26 0.0031
LEU 27 0.0031
ASP 28 0.0034
ARG 29 0.0032
TYR 30 0.0034
PHE 31 0.0033
TYR 32 0.0034
ASN 33 0.0034
GLN 34 0.0032
GLU 35 0.0030
GLU 36 0.0030
SER 37 0.0032
VAL 38 0.0032
ARG 39 0.0031
PHE 40 0.0032
ASP 41 0.0030
SER 42 0.0031
ASP 43 0.0028
VAL 44 0.0028
GLY 45 0.0032
GLU 46 0.0034
PHE 47 0.0033
ARG 48 0.0030
ALA 49 0.0030
VAL 50 0.0027
THR 51 0.0027
GLU 52 0.0029
LEU 53 0.0033
GLY 54 0.0033
ARG 55 0.0032
PRO 56 0.0037
ASP 57 0.0038
ALA 58 0.0035
GLU 59 0.0037
TYR 60 0.0041
TRP 61 0.0041
ASN 62 0.0039
SER 63 0.0043
GLN 64 0.0046
LYS 65 0.0047
ASP 66 0.0048
ILE 67 0.0045
LEU 68 0.0041
GLU 69 0.0043
GLN 70 0.0044
ALA 71 0.0039
ARG 72 0.0037
ALA 73 0.0039
ALA 74 0.0037
VAL 75 0.0034
ASP 76 0.0036
THR 77 0.0039
TYR 78 0.0037
CYS 79 0.0034
ARG 80 0.0034
HIS 81 0.0037
ASN 82 0.0036
TYR 83 0.0033
GLY 84 0.0035
VAL 85 0.0036
GLY 86 0.0034
GLU 87 0.0032
SER 88 0.0032
PHE 89 0.0033
THR 90 0.0031
VAL 91 0.0029
GLN 92 0.0029
ARG 93 0.0030
ARG 94 0.0028
VAL 95 0.0029
GLN 96 0.0028
PRO 97 0.0028
LYS 98 0.0029
VAL 99 0.0028
THR 100 0.0029
VAL 101 0.0028
TYR 102 0.0029
PRO 103 0.0029
SER 104 0.0029
LYS 105 0.0031
THR 106 0.0030
GLN 107 0.0032
PRO 108 0.0031
LEU 109 0.0031
GLN 110 0.0030
HIS 111 0.0029
HIS 112 0.0028
ASN 113 0.0028
LEU 114 0.0027
LEU 115 0.0027
VAL 116 0.0027
CYS 117 0.0027
SER 118 0.0028
VAL 119 0.0027
SER 120 0.0029
GLY 121 0.0030
PHE 122 0.0028
TYR 123 0.0028
PRO 124 0.0027
GLY 125 0.0026
SER 126 0.0024
ILE 127 0.0023
GLU 128 0.0023
VAL 129 0.0024
ARG 130 0.0023
TRP 131 0.0023
PHE 132 0.0023
LEU 133 0.0023
ASN 134 0.0023
GLY 135 0.0022
GLN 136 0.0021
GLU 137 0.0021
GLU 138 0.0022
LYS 139 0.0020
ALA 140 0.0021
GLY 141 0.0022
MET 142 0.0022
VAL 143 0.0023
SER 144 0.0024
THR 145 0.0024
GLY 146 0.0024
LEU 147 0.0025
ILE 148 0.0027
GLN 149 0.0028
ASN 150 0.0030
GLY 151 0.0031
ASP 152 0.0033
TRP 153 0.0031
THR 154 0.0029
PHE 155 0.0028
GLN 156 0.0028
THR 157 0.0026
LEU 158 0.0026
VAL 159 0.0025
MET 160 0.0025
LEU 161 0.0025
GLU 162 0.0025
THR 163 0.0025
VAL 164 0.0027
PRO 165 0.0028
ARG 166 0.0028
SER 167 0.0028
GLY 168 0.0028
GLU 169 0.0027
VAL 170 0.0026
TYR 171 0.0025
THR 172 0.0025
CYS 173 0.0025
GLN 174 0.0024
VAL 175 0.0025
GLU 176 0.0023
HIS 177 0.0024
PRO 178 0.0025
SER 179 0.0026
VAL 180 0.0025
THR 181 0.0024
SER 182 0.0023
PRO 183 0.0023
LEU 184 0.0025
THR 185 0.0025
VAL 186 0.0027
GLU 187 0.0026
TRP 188 0.0028
ARG 189 0.0028
ALA 190 0.0029
GLU 4 0.0024
HIS 5 0.0023
VAL 6 0.0021
ILE 7 0.0020
ILE 8 0.0018
GLN 9 0.0017
ALA 10 0.0016
GLU 11 0.0014
PHE 12 0.0012
TYR 13 0.0010
LEU 14 0.0009
ASN 15 0.0008
PRO 16 0.0007
ASP 17 0.0007
GLN 18 0.0007
SER 19 0.0009
GLY 20 0.0010
GLU 21 0.0012
PHE 22 0.0014
MET 23 0.0015
PHE 24 0.0017
ASP 25 0.0017
PHE 26 0.0018
ASP 27 0.0019
GLY 28 0.0017
ASP 29 0.0017
GLU 30 0.0016
ILE 31 0.0017
PHE 32 0.0016
HIS 33 0.0015
VAL 34 0.0014
ASP 35 0.0013
MET 36 0.0012
ALA 37 0.0011
LYS 38 0.0013
LYS 39 0.0013
GLU 40 0.0015
THR 41 0.0016
VAL 42 0.0015
TRP 43 0.0017
ARG 44 0.0016
LEU 45 0.0017
GLU 46 0.0017
GLU 47 0.0019
PHE 48 0.0019
GLY 49 0.0019
ARG 50 0.0021
PHE 51 0.0021
ALA 52 0.0021
SER 53 0.0020
PHE 54 0.0018
GLU 55 0.0017
ALA 56 0.0015
GLN 57 0.0014
GLY 58 0.0014
ALA 59 0.0013
LEU 60 0.0012
ALA 61 0.0011
ASN 62 0.0012
ILE 63 0.0011
ALA 64 0.0008
VAL 65 0.0009
ASP 66 0.0010
LYS 67 0.0008
ALA 68 0.0007
ASN 69 0.0009
LEU 70 0.0009
GLU 71 0.0007
ILE 72 0.0009
MET 73 0.0011
THR 74 0.0010
LYS 75 0.0010
ARG 76 0.0012
SER 77 0.0013
ASN 78 0.0013
TYR 79 0.0011
THR 80 0.0013
PRO 81 0.0012
ILE 82 0.0013
THR 83 0.0014
ASN 84 0.0014
VAL 85 0.0016
PRO 86 0.0017
PRO 87 0.0018
GLU 88 0.0018
VAL 89 0.0018
THR 90 0.0019
VAL 91 0.0020
LEU 92 0.0021
THR 93 0.0021
ASN 94 0.0017
SER 95 0.0016
PRO 96 0.0017
VAL 97 0.0020
GLU 98 0.0020
LEU 99 0.0023
ARG 100 0.0023
GLU 101 0.0022
PRO 102 0.0021
ASN 103 0.0020
VAL 104 0.0020
LEU 105 0.0021
ILE 106 0.0019
CYS 107 0.0019
PHE 108 0.0018
ILE 109 0.0017
ASP 110 0.0017
LYS 111 0.0017
PHE 112 0.0016
THR 113 0.0015
PRO 114 0.0013
PRO 115 0.0013
VAL 116 0.0013
VAL 117 0.0014
ASN 118 0.0015
VAL 119 0.0017
THR 120 0.0018
TRP 121 0.0020
LEU 122 0.0021
ARG 123 0.0022
ASN 124 0.0024
GLY 125 0.0022
LYS 126 0.0022
PRO 127 0.0020
VAL 128 0.0020
THR 129 0.0019
THR 130 0.0020
GLY 131 0.0020
VAL 132 0.0019
SER 133 0.0018
GLU 134 0.0017
THR 135 0.0016
VAL 136 0.0015
PHE 137 0.0015
LEU 138 0.0016
PRO 139 0.0016
ARG 140 0.0018
GLU 141 0.0019
ASP 142 0.0018
HIS 143 0.0016
LEU 144 0.0016
PHE 145 0.0016
ARG 146 0.0017
LYS 147 0.0017
PHE 148 0.0017
HIS 149 0.0018
TYR 150 0.0019
LEU 151 0.0020
PRO 152 0.0021
PHE 153 0.0022
LEU 154 0.0023
PRO 155 0.0024
SER 156 0.0025
THR 157 0.0027
GLU 158 0.0027
ASP 159 0.0026
VAL 160 0.0024
TYR 161 0.0023
ASP 162 0.0022
CYS 163 0.0020
ARG 164 0.0019
VAL 165 0.0018
GLU 166 0.0016
HIS 167 0.0015
TRP 168 0.0014
GLY 169 0.0016
LEU 170 0.0017
ASP 171 0.0017
GLU 172 0.0018
PRO 173 0.0018
LEU 174 0.0019
LEU 175 0.0020
LYS 176 0.0022
HIS 177 0.0023
TRP 178 0.0023
GLU 179 0.0024
PHE 180 0.0025
ASP 181 0.0026
ASP 2 0.0008
THR 3 0.0009
ARG 4 0.0008
PRO 5 0.0010
ARG 6 0.0010
PHE 7 0.0010
LEU 8 0.0011
TRP 9 0.0012
GLN 10 0.0013
PRO 11 0.0014
LYS 12 0.0016
ARG 13 0.0017
GLU 14 0.0019
CYS 15 0.0021
HIS 16 0.0023
PHE 17 0.0025
PHE 18 0.0027
ASN 19 0.0029
GLY 20 0.0028
THR 21 0.0027
GLU 22 0.0028
ARG 23 0.0027
VAL 24 0.0025
ARG 25 0.0023
PHE 26 0.0021
LEU 27 0.0020
ASP 28 0.0017
ARG 29 0.0017
TYR 30 0.0015
PHE 31 0.0015
TYR 32 0.0014
ASN 33 0.0014
GLN 34 0.0016
GLU 35 0.0017
GLU 36 0.0018
SER 37 0.0017
VAL 38 0.0017
ARG 39 0.0018
PHE 40 0.0018
ASP 41 0.0021
SER 42 0.0022
ASP 43 0.0024
VAL 44 0.0023
GLY 45 0.0021
GLU 46 0.0019
PHE 47 0.0018
ARG 48 0.0019
ALA 49 0.0019
VAL 50 0.0022
THR 51 0.0021
GLU 52 0.0021
LEU 53 0.0017
GLY 54 0.0016
ARG 55 0.0018
PRO 56 0.0014
ASP 57 0.0013
ALA 58 0.0015
GLU 59 0.0014
TYR 60 0.0011
TRP 61 0.0012
ASN 62 0.0014
SER 63 0.0012
GLN 64 0.0011
LYS 65 0.0013
ASP 66 0.0012
ILE 67 0.0013
LEU 68 0.0015
GLU 69 0.0017
GLN 70 0.0016
ALA 71 0.0017
ARG 72 0.0020
ALA 73 0.0020
ALA 74 0.0020
VAL 75 0.0022
ASP 76 0.0023
THR 77 0.0021
TYR 78 0.0020
CYS 79 0.0022
ARG 80 0.0023
HIS 81 0.0023
ASN 82 0.0021
TYR 83 0.0023
GLY 84 0.0024
VAL 85 0.0023
GLY 86 0.0022
GLU 87 0.0023
SER 88 0.0023
PHE 89 0.0021
THR 90 0.0020
VAL 91 0.0022
GLN 92 0.0020
ARG 93 0.0018
ARG 94 0.0015
VAL 95 0.0012
GLN 96 0.0010
PRO 97 0.0009
LYS 98 0.0010
VAL 99 0.0010
THR 100 0.0011
VAL 101 0.0012
TYR 102 0.0014
PRO 103 0.0015
SER 104 0.0017
LYS 105 0.0021
THR 106 0.0022
GLN 107 0.0024
PRO 108 0.0025
LEU 109 0.0022
GLN 110 0.0025
HIS 111 0.0025
HIS 112 0.0022
ASN 113 0.0021
LEU 114 0.0019
LEU 115 0.0017
VAL 116 0.0014
CYS 117 0.0013
SER 118 0.0013
VAL 119 0.0012
SER 120 0.0011
GLY 121 0.0011
PHE 122 0.0013
TYR 123 0.0014
PRO 124 0.0014
GLY 125 0.0014
SER 126 0.0014
ILE 127 0.0013
GLU 128 0.0013
VAL 129 0.0014
ARG 130 0.0015
TRP 131 0.0016
PHE 132 0.0018
LEU 133 0.0019
ASN 134 0.0021
GLY 135 0.0020
GLN 136 0.0019
GLU 137 0.0018
GLU 138 0.0018
LYS 139 0.0017
ALA 140 0.0020
GLY 141 0.0022
MET 142 0.0020
VAL 143 0.0020
SER 144 0.0017
THR 145 0.0017
GLY 146 0.0015
LEU 147 0.0015
ILE 148 0.0015
GLN 149 0.0016
ASN 150 0.0016
GLY 151 0.0016
ASP 152 0.0016
TRP 153 0.0016
THR 154 0.0015
PHE 155 0.0015
GLN 156 0.0014
THR 157 0.0014
LEU 158 0.0014
VAL 159 0.0015
MET 160 0.0017
LEU 161 0.0019
GLU 162 0.0020
THR 163 0.0022
VAL 164 0.0020
PRO 165 0.0020
ARG 166 0.0021
SER 167 0.0022
GLY 168 0.0022
GLU 169 0.0020
VAL 170 0.0020
TYR 171 0.0018
THR 172 0.0017
CYS 173 0.0015
GLN 174 0.0015
VAL 175 0.0013
GLU 176 0.0014
HIS 177 0.0013
PRO 178 0.0014
SER 179 0.0014
VAL 180 0.0015
THR 181 0.0016
SER 182 0.0019
PRO 183 0.0016
LEU 184 0.0015
THR 185 0.0016
VAL 186 0.0014
GLU 187 0.0016
TRP 188 0.0015
ARG 189 0.0017
ALA 190 0.0016

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.

*** MHC2 ***

<R2> analysis for 2607180825382130977

--- normal mode 27 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC2 *

<R²> analysis for 2607180825382130977