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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 20 ---

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 = 0.1403
MET 1 0.1403
SER 2 0.1156
THR 3 0.0917
ILE 4 0.0645
THR 5 0.0537
LYS 6 0.0273
ASP 7 0.0519
GLN 8 0.0469
ILE 9 0.0167
LEU 10 0.0361
GLU 11 0.0482
GLY 12 0.0220
VAL 13 0.0282
ALA 14 0.0442
ALA 15 0.0369
LEU 16 0.0364
SER 17 0.0529
VAL 18 0.0640
MET 19 0.0639
GLU 20 0.0478
ILE 21 0.0438
VAL 22 0.0551
GLU 23 0.0521
LEU 24 0.0357
ILE 25 0.0367
SER 26 0.0458
ALA 27 0.0422
MET 28 0.0308
GLU 29 0.0362
GLU 30 0.0457
LYS 31 0.0388
PHE 32 0.0308
GLY 33 0.0350
VAL 34 0.0253
SER 35 0.0278
ALA 36 0.0230
ALA 37 0.0210
ALA 38 0.0156
VAL 39 0.0106
ALA 40 0.0141
ALA 41 0.0118
GLY 42 0.0062
PRO 43 0.0046
ALA 44 0.0048
ALA 45 0.0056
ALA 46 0.0054
VAL 47 0.0056
GLU 48 0.0066
ALA 49 0.0039
ALA 50 0.0068
GLU 51 0.0076
GLU 52 0.0070
GLN 53 0.0051
THR 54 0.0089
GLU 55 0.0069
PHE 56 0.0037
ASP 57 0.0036
VAL 58 0.0020
VAL 59 0.0044
LEU 60 0.0050
ALA 61 0.0100
SER 62 0.0105
PHE 63 0.0076
GLY 64 0.0106
GLU 65 0.0111
ASN 66 0.0067
LYS 67 0.0031
VAL 68 0.0029
ALA 69 0.0063
VAL 70 0.0034
ILE 71 0.0060
LYS 72 0.0099
ALA 73 0.0096
VAL 74 0.0082
ARG 75 0.0133
GLY 76 0.0158
ALA 77 0.0136
THR 78 0.0147
GLY 79 0.0195
LEU 80 0.0187
GLY 81 0.0205
LEU 82 0.0167
LYS 83 0.0183
GLU 84 0.0180
ALA 85 0.0126
LYS 86 0.0117
ASP 87 0.0155
LEU 88 0.0123
VAL 89 0.0081
GLU 90 0.0126
SER 91 0.0151
ALA 92 0.0120
PRO 93 0.0125
ALA 94 0.0108
VAL 95 0.0087
LEU 96 0.0075
LYS 97 0.0088
GLU 98 0.0096
GLY 99 0.0101
VAL 100 0.0103
ASN 101 0.0121
LYS 102 0.0113
ASP 103 0.0159
GLU 104 0.0141
ALA 105 0.0092
GLU 106 0.0126
THR 107 0.0149
LEU 108 0.0104
LYS 109 0.0092
LYS 110 0.0141
SER 111 0.0129
LEU 112 0.0080
GLU 113 0.0115
GLU 114 0.0144
ALA 115 0.0099
GLY 116 0.0106
ALA 117 0.0074
SER 118 0.0099
VAL 119 0.0067
GLU 120 0.0075
ILE 121 0.0047
LYS 122 0.0043
GLU 123 0.0023
ALA 124 0.0041
ALA 125 0.0073
ALA 126 0.0073
LYS 127 0.0063
ALA 128 0.0056
TYR 129 0.0048
LYS 130 0.0043
ILE 131 0.0035
ILE 132 0.0034
SER 133 0.0026
LEU 134 0.0023
LYS 135 0.0018
TYR 136 0.0017
THR 137 0.0016
ARG 138 0.0017
LYS 139 0.0019
VAL 140 0.0017
CYS 141 0.0018
ILE 142 0.0017
GLY 143 0.0018
PRO 144 0.0019
GLY 145 0.0021
PRO 146 0.0024
GLY 147 0.0027
LYS 148 0.0026
ALA 149 0.0026
TYR 150 0.0023
LYS 151 0.0024
ILE 152 0.0021
ILE 153 0.0021
SER 154 0.0019
LEU 155 0.0019
LYS 156 0.0019
TYR 157 0.0020
THR 158 0.0019
ARG 159 0.0022
LYS 160 0.0024
VAL 161 0.0030
CYS 162 0.0033
GLY 163 0.0043
PRO 164 0.0046
GLY 165 0.0041
PRO 166 0.0045
GLY 167 0.0051
GLY 168 0.0054
LYS 169 0.0049
ALA 170 0.0042
TYR 171 0.0035
LYS 172 0.0031
ILE 173 0.0026
ILE 174 0.0025
SER 175 0.0021
LEU 176 0.0021
LYS 177 0.0020
TYR 178 0.0021
THR 179 0.0021
ARG 180 0.0023
LYS 181 0.0022
VAL 182 0.0024
GLY 183 0.0025
PRO 184 0.0025
GLY 185 0.0022
PRO 186 0.0020
GLY 187 0.0020
ILE 188 0.0019
ILE 189 0.0018
SER 190 0.0018
LEU 191 0.0017
LYS 192 0.0017
TYR 193 0.0019
THR 194 0.0019
ARG 195 0.0022
LYS 196 0.0026
VAL 197 0.0031
CYS 198 0.0037
ILE 199 0.0044
GLN 200 0.0052
LEU 201 0.0058
GLY 202 0.0067
GLY 203 0.0074
PRO 204 0.0078
GLY 205 0.0069
PRO 206 0.0062
GLY 207 0.0050
ASN 208 0.0040
ILE 209 0.0035
LYS 210 0.0030
THR 211 0.0019
ALA 212 0.0016
PHE 213 0.0017
HIS 214 0.0012
CYS 215 0.0005
TYR 216 0.0010
ALA 217 0.0019
ALA 218 0.0022
TYR 219 0.0022
MET 220 0.0027
THR 221 0.0035
SER 222 0.0039
ILE 223 0.0042
LYS 224 0.0040
ALA 225 0.0026
CYS 226 0.0028
ASP 227 0.0019
LEU 228 0.0029
LYS 229 0.0021
LYS 230 0.0025
PRO 231 0.0028
LEU 232 0.0031
MET 233 0.0036
GLU 234 0.0040
SER 235 0.0045
GLY 236 0.0038
TRP 237 0.0031
SER 238 0.0031
ASP 239 0.0025
THR 240 0.0028
ALA 241 0.0025
HIS 242 0.0030
GLY 243 0.0029
LYS 244 0.0035
LYS 245 0.0035
SER 246 0.0031
LEU 247 0.0029
PRO 248 0.0031
SER 249 0.0028
SER 250 0.0028
SER 251 0.0027
SER 252 0.0024
TYR 253 0.0022
SER 254 0.0022
TYR 255 0.0016
ARG 256 0.0015
ARG 257 0.0010
LYS 258 0.0010
LEU 259 0.0010
THR 260 0.0014
ASN 261 0.0018
PRO 262 0.0025
ALA 263 0.0020
ASN 264 0.0015
LYS 265 0.0009
GLU 266 0.0011
GLU 267 0.0015
SER 268 0.0019
ILE 269 0.0022
LYS 270 0.0030
LYS 271 0.0027
GLN 272 0.0027
LYS 273 0.0027
TYR 274 0.0024
SER 275 0.0026
TYR 276 0.0023
PRO 277 0.0023
TRP 278 0.0022
GLN 279 0.0022
THR 280 0.0023
SER 281 0.0023
LYS 282 0.0023
CYS 283 0.0022
PHE 284 0.0022
ASP 288 0.0017
TYR 289 0.0022
GLN 290 0.0043
TYR 291 0.0072
CYS 297 0.0214
ASN 298 0.0147
PRO 299 0.0127
GLY 300 0.0096
LYS 301 0.0058
LYS 302 0.0095
ASN 303 0.0063
THR 304 0.0048
ILE 305 0.0043
SER 306 0.0059
GLY 307 0.0060
TYR 308 0.0050
LYS 309 0.0056
ARG 310 0.0057
MET 311 0.0056
MET 312 0.0074
ALA 313 0.0104
THR 314 0.0115
LYS 315 0.0097
ASP 316 0.0131
SER 317 0.0133
PHE 318 0.0097
GLN 319 0.0100
SER 320 0.0067
PHE 321 0.0055
ASN 322 0.0062
LEU 323 0.0085
THR 324 0.0108
GLU 325 0.0153
PRO 326 0.0156
HIS 327 0.0201
ILE 328 0.0202
THR 329 0.0240
THR 330 0.0244
ASN 331 0.0234
LYS 332 0.0215
LEU 333 0.0179
GLU 334 0.0176
TRP 335 0.0137
ILE 336 0.0115
ASP 337 0.0082
PRO 338 0.0062
ASP 339 0.0069
GLY 340 0.0101
ASN 341 0.0129
THR 342 0.0156
ARG 343 0.0198
GLY 344 0.0241
GLY 345 0.0312
GLY 346 0.0458
GLU 4 0.0011
HIS 5 0.0011
VAL 6 0.0012
ILE 7 0.0014
ILE 8 0.0015
GLN 9 0.0018
ALA 10 0.0016
GLU 11 0.0018
PHE 12 0.0016
TYR 13 0.0018
LEU 14 0.0016
ASN 15 0.0016
PRO 16 0.0017
ASP 17 0.0018
GLN 18 0.0021
SER 19 0.0020
GLY 20 0.0019
GLU 21 0.0018
PHE 22 0.0020
MET 23 0.0018
PHE 24 0.0016
ASP 25 0.0013
PHE 26 0.0011
ASP 27 0.0007
GLY 28 0.0007
ASP 29 0.0010
GLU 30 0.0013
ILE 31 0.0016
PHE 32 0.0019
HIS 33 0.0020
VAL 34 0.0024
ASP 35 0.0025
MET 36 0.0026
ALA 37 0.0029
LYS 38 0.0031
LYS 39 0.0030
GLU 40 0.0029
THR 41 0.0026
VAL 42 0.0024
TRP 43 0.0021
ARG 44 0.0018
LEU 45 0.0019
GLU 46 0.0023
GLU 47 0.0022
PHE 48 0.0021
GLY 49 0.0025
ARG 50 0.0026
PHE 51 0.0023
ALA 52 0.0025
SER 53 0.0027
PHE 54 0.0027
GLU 55 0.0030
ALA 56 0.0029
GLN 57 0.0032
GLY 58 0.0030
ALA 59 0.0026
LEU 60 0.0028
ALA 61 0.0029
ASN 62 0.0026
ILE 63 0.0024
ALA 64 0.0026
VAL 65 0.0026
ASP 66 0.0022
LYS 67 0.0023
ALA 68 0.0025
ASN 69 0.0023
LEU 70 0.0019
GLU 71 0.0021
ILE 72 0.0022
MET 73 0.0019
THR 74 0.0017
LYS 75 0.0019
ARG 76 0.0020
SER 77 0.0016
ASN 78 0.0016
TYR 79 0.0014
THR 80 0.0012
PRO 81 0.0010
ILE 82 0.0007
THR 83 0.0004
ASN 84 0.0003
VAL 85 0.0002
PRO 86 0.0005
PRO 87 0.0006
GLU 88 0.0007
VAL 89 0.0010
THR 90 0.0012
VAL 91 0.0015
LEU 92 0.0015
THR 93 0.0017
ASN 94 0.0015
SER 95 0.0017
PRO 96 0.0019
VAL 97 0.0022
GLU 98 0.0025
LEU 99 0.0028
ARG 100 0.0029
GLU 101 0.0027
PRO 102 0.0025
ASN 103 0.0022
VAL 104 0.0020
LEU 105 0.0018
ILE 106 0.0015
CYS 107 0.0014
PHE 108 0.0010
ILE 109 0.0009
ASP 110 0.0006
LYS 111 0.0003
PHE 112 0.0004
THR 113 0.0006
PRO 114 0.0008
PRO 115 0.0010
VAL 116 0.0011
VAL 117 0.0012
ASN 118 0.0014
VAL 119 0.0015
THR 120 0.0018
TRP 121 0.0019
LEU 122 0.0021
ARG 123 0.0023
ASN 124 0.0025
GLY 125 0.0023
LYS 126 0.0024
PRO 127 0.0022
VAL 128 0.0023
THR 129 0.0023
THR 130 0.0026
GLY 131 0.0025
VAL 132 0.0022
SER 133 0.0020
GLU 134 0.0017
THR 135 0.0015
VAL 136 0.0015
PHE 137 0.0012
LEU 138 0.0010
PRO 139 0.0009
ARG 140 0.0006
GLU 141 0.0007
ASP 142 0.0006
HIS 143 0.0008
LEU 144 0.0005
PHE 145 0.0006
ARG 146 0.0007
LYS 147 0.0010
PHE 148 0.0012
HIS 149 0.0015
TYR 150 0.0017
LEU 151 0.0020
PRO 152 0.0022
PHE 153 0.0024
LEU 154 0.0026
PRO 155 0.0026
SER 156 0.0027
THR 157 0.0028
GLU 158 0.0028
ASP 159 0.0025
VAL 160 0.0023
TYR 161 0.0021
ASP 162 0.0019
CYS 163 0.0016
ARG 164 0.0015
VAL 165 0.0013
GLU 166 0.0012
HIS 167 0.0009
TRP 168 0.0008
GLY 169 0.0005
LEU 170 0.0008
ASP 171 0.0010
GLU 172 0.0012
PRO 173 0.0013
LEU 174 0.0013
LEU 175 0.0016
LYS 176 0.0016
HIS 177 0.0018
TRP 178 0.0019
GLU 179 0.0022
PHE 180 0.0024
ASP 181 0.0024
ASP 2 0.0013
THR 3 0.0011
ARG 4 0.0011
PRO 5 0.0010
ARG 6 0.0011
PHE 7 0.0013
LEU 8 0.0013
TRP 9 0.0016
GLN 10 0.0015
PRO 11 0.0017
LYS 12 0.0016
ARG 13 0.0019
GLU 14 0.0017
CYS 15 0.0018
HIS 16 0.0016
PHE 17 0.0016
PHE 18 0.0017
ASN 19 0.0017
GLY 20 0.0016
THR 21 0.0020
GLU 22 0.0022
ARG 23 0.0022
VAL 24 0.0021
ARG 25 0.0021
PHE 26 0.0021
LEU 27 0.0020
ASP 28 0.0021
ARG 29 0.0018
TYR 30 0.0018
PHE 31 0.0015
TYR 32 0.0014
ASN 33 0.0011
GLN 34 0.0009
GLU 35 0.0012
GLU 36 0.0015
SER 37 0.0018
VAL 38 0.0021
ARG 39 0.0021
PHE 40 0.0024
ASP 41 0.0023
SER 42 0.0025
ASP 43 0.0026
VAL 44 0.0028
GLY 45 0.0030
GLU 46 0.0029
PHE 47 0.0026
ARG 48 0.0025
ALA 49 0.0022
VAL 50 0.0020
THR 51 0.0018
GLU 52 0.0019
LEU 53 0.0019
GLY 54 0.0021
ARG 55 0.0023
PRO 56 0.0025
ASP 57 0.0025
ALA 58 0.0026
GLU 59 0.0029
TYR 60 0.0030
TRP 61 0.0030
ASN 62 0.0032
SER 63 0.0036
GLN 64 0.0036
LYS 65 0.0038
ASP 66 0.0037
ILE 67 0.0033
LEU 68 0.0033
GLU 69 0.0035
GLN 70 0.0033
ALA 71 0.0029
ARG 72 0.0031
ALA 73 0.0031
ALA 74 0.0027
VAL 75 0.0025
ASP 76 0.0028
THR 77 0.0029
TYR 78 0.0025
CYS 79 0.0022
ARG 80 0.0023
HIS 81 0.0025
ASN 82 0.0022
TYR 83 0.0019
GLY 84 0.0022
VAL 85 0.0022
GLY 86 0.0018
GLU 87 0.0016
SER 88 0.0016
PHE 89 0.0015
THR 90 0.0012
VAL 91 0.0010
GLN 92 0.0009
ARG 93 0.0009
ARG 94 0.0007
VAL 95 0.0010
GLN 96 0.0011
PRO 97 0.0013
LYS 98 0.0014
VAL 99 0.0016
THR 100 0.0018
VAL 101 0.0020
TYR 102 0.0022
PRO 103 0.0023
SER 104 0.0019
LYS 105 0.0012
THR 106 0.0014
GLN 107 0.0026
PRO 108 0.0027
LEU 109 0.0036
GLN 110 0.0014
HIS 111 0.0012
HIS 112 0.0013
ASN 113 0.0014
LEU 114 0.0017
LEU 115 0.0021
VAL 116 0.0018
CYS 117 0.0017
SER 118 0.0015
VAL 119 0.0013
SER 120 0.0012
GLY 121 0.0012
PHE 122 0.0009
TYR 123 0.0007
PRO 124 0.0004
GLY 125 0.0003
SER 126 0.0004
ILE 127 0.0007
GLU 128 0.0011
VAL 129 0.0014
ARG 130 0.0018
TRP 131 0.0021
PHE 132 0.0025
LEU 133 0.0029
ASN 134 0.0033
GLY 135 0.0031
GLN 136 0.0030
GLU 137 0.0025
GLU 138 0.0023
LYS 139 0.0021
ALA 140 0.0017
GLY 141 0.0015
MET 142 0.0014
VAL 143 0.0011
SER 144 0.0010
THR 145 0.0008
GLY 146 0.0007
LEU 147 0.0006
ILE 148 0.0007
GLN 149 0.0007
ASN 150 0.0010
GLY 151 0.0011
ASP 152 0.0013
TRP 153 0.0011
THR 154 0.0010
PHE 155 0.0008
GLN 156 0.0010
THR 157 0.0010
LEU 158 0.0013
VAL 159 0.0014
MET 160 0.0015
LEU 161 0.0017
GLU 162 0.0017
THR 163 0.0019
VAL 164 0.0022
PRO 165 0.0027
ARG 166 0.0028
SER 167 0.0032
GLY 168 0.0039
GLU 169 0.0040
VAL 170 0.0032
TYR 171 0.0028
THR 172 0.0025
CYS 173 0.0020
GLN 174 0.0019
VAL 175 0.0015
GLU 176 0.0012
HIS 177 0.0008
PRO 178 0.0006
SER 179 0.0008
VAL 180 0.0011
THR 181 0.0012
SER 182 0.0018
PRO 183 0.0017
LEU 184 0.0018
THR 185 0.0021
VAL 186 0.0023
GLU 187 0.0027
TRP 188 0.0030
ARG 189 0.0034
ALA 190 0.0033
GLU 4 0.0010
HIS 5 0.0010
VAL 6 0.0009
ILE 7 0.0012
ILE 8 0.0011
GLN 9 0.0014
ALA 10 0.0013
GLU 11 0.0016
PHE 12 0.0016
TYR 13 0.0019
LEU 14 0.0018
ASN 15 0.0020
PRO 16 0.0022
ASP 17 0.0020
GLN 18 0.0023
SER 19 0.0020
GLY 20 0.0020
GLU 21 0.0018
PHE 22 0.0019
MET 23 0.0017
PHE 24 0.0016
ASP 25 0.0013
PHE 26 0.0013
ASP 27 0.0011
GLY 28 0.0010
ASP 29 0.0014
GLU 30 0.0016
ILE 31 0.0018
PHE 32 0.0020
HIS 33 0.0020
VAL 34 0.0023
ASP 35 0.0025
MET 36 0.0026
ALA 37 0.0028
LYS 38 0.0030
LYS 39 0.0029
GLU 40 0.0029
THR 41 0.0026
VAL 42 0.0025
TRP 43 0.0024
ARG 44 0.0021
LEU 45 0.0024
GLU 46 0.0028
GLU 47 0.0029
PHE 48 0.0026
GLY 49 0.0029
ARG 50 0.0031
PHE 51 0.0028
ALA 52 0.0027
SER 53 0.0027
PHE 54 0.0026
GLU 55 0.0028
ALA 56 0.0027
GLN 57 0.0029
GLY 58 0.0026
ALA 59 0.0024
LEU 60 0.0026
ALA 61 0.0027
ASN 62 0.0024
ILE 63 0.0023
ALA 64 0.0027
VAL 65 0.0025
ASP 66 0.0022
LYS 67 0.0024
ALA 68 0.0026
ASN 69 0.0024
LEU 70 0.0022
GLU 71 0.0025
ILE 72 0.0026
MET 73 0.0023
THR 74 0.0023
LYS 75 0.0027
ARG 76 0.0026
SER 77 0.0024
ASN 78 0.0026
TYR 79 0.0024
THR 80 0.0020
PRO 81 0.0017
ILE 82 0.0013
THR 83 0.0011
ASN 84 0.0008
VAL 85 0.0004
PRO 86 0.0002
PRO 87 0.0003
GLU 88 0.0005
VAL 89 0.0007
THR 90 0.0009
VAL 91 0.0011
LEU 92 0.0013
THR 93 0.0016
ASN 94 0.0017
SER 95 0.0019
PRO 96 0.0019
VAL 97 0.0018
GLU 98 0.0021
LEU 99 0.0020
ARG 100 0.0021
GLU 101 0.0022
PRO 102 0.0021
ASN 103 0.0019
VAL 104 0.0017
LEU 105 0.0015
ILE 106 0.0014
CYS 107 0.0011
PHE 108 0.0009
ILE 109 0.0007
ASP 110 0.0005
LYS 111 0.0003
PHE 112 0.0004
THR 113 0.0007
PRO 114 0.0009
PRO 115 0.0010
VAL 116 0.0011
VAL 117 0.0010
ASN 118 0.0009
VAL 119 0.0010
THR 120 0.0011
TRP 121 0.0012
LEU 122 0.0013
ARG 123 0.0014
ASN 124 0.0014
GLY 125 0.0012
LYS 126 0.0013
PRO 127 0.0013
VAL 128 0.0015
THR 129 0.0015
THR 130 0.0018
GLY 131 0.0018
VAL 132 0.0017
SER 133 0.0016
GLU 134 0.0015
THR 135 0.0015
VAL 136 0.0014
PHE 137 0.0012
LEU 138 0.0010
PRO 139 0.0008
ARG 140 0.0005
GLU 141 0.0003
ASP 142 0.0003
HIS 143 0.0006
LEU 144 0.0005
PHE 145 0.0006
ARG 146 0.0007
LYS 147 0.0010
PHE 148 0.0012
HIS 149 0.0013
TYR 150 0.0015
LEU 151 0.0016
PRO 152 0.0018
PHE 153 0.0018
LEU 154 0.0019
PRO 155 0.0018
SER 156 0.0018
THR 157 0.0017
GLU 158 0.0016
ASP 159 0.0014
VAL 160 0.0014
TYR 161 0.0013
ASP 162 0.0011
CYS 163 0.0010
ARG 164 0.0009
VAL 165 0.0007
GLU 166 0.0007
HIS 167 0.0006
TRP 168 0.0006
GLY 169 0.0004
LEU 170 0.0002
ASP 171 0.0002
GLU 172 0.0005
PRO 173 0.0006
LEU 174 0.0007
LEU 175 0.0009
LYS 176 0.0009
HIS 177 0.0011
TRP 178 0.0013
GLU 179 0.0014
PHE 180 0.0016
ASP 181 0.0017
ASP 2 0.0014
THR 3 0.0015
ARG 4 0.0018
PRO 5 0.0018
ARG 6 0.0016
PHE 7 0.0018
LEU 8 0.0016
TRP 9 0.0017
GLN 10 0.0014
PRO 11 0.0015
LYS 12 0.0012
ARG 13 0.0012
GLU 14 0.0009
CYS 15 0.0009
HIS 16 0.0007
PHE 17 0.0009
PHE 18 0.0009
ASN 19 0.0012
GLY 20 0.0013
THR 21 0.0012
GLU 22 0.0010
ARG 23 0.0006
VAL 24 0.0007
ARG 25 0.0006
PHE 26 0.0009
LEU 27 0.0009
ASP 28 0.0013
ARG 29 0.0012
TYR 30 0.0014
PHE 31 0.0013
TYR 32 0.0016
ASN 33 0.0014
GLN 34 0.0011
GLU 35 0.0013
GLU 36 0.0013
SER 37 0.0017
VAL 38 0.0016
ARG 39 0.0014
PHE 40 0.0013
ASP 41 0.0010
SER 42 0.0009
ASP 43 0.0007
VAL 44 0.0011
GLY 45 0.0013
GLU 46 0.0016
PHE 47 0.0017
ARG 48 0.0017
ALA 49 0.0018
VAL 50 0.0016
THR 51 0.0018
GLU 52 0.0021
LEU 53 0.0022
GLY 54 0.0021
ARG 55 0.0022
PRO 56 0.0025
ASP 57 0.0023
ALA 58 0.0021
GLU 59 0.0024
TYR 60 0.0026
TRP 61 0.0023
ASN 62 0.0022
SER 63 0.0026
GLN 64 0.0026
LYS 65 0.0024
ASP 66 0.0025
ILE 67 0.0022
LEU 68 0.0020
GLU 69 0.0020
GLN 70 0.0020
ALA 71 0.0017
ARG 72 0.0014
ALA 73 0.0016
ALA 74 0.0015
VAL 75 0.0012
ASP 76 0.0014
THR 77 0.0018
TYR 78 0.0017
CYS 79 0.0014
ARG 80 0.0015
HIS 81 0.0019
ASN 82 0.0018
TYR 83 0.0017
GLY 84 0.0020
VAL 85 0.0022
GLY 86 0.0020
GLU 87 0.0020
SER 88 0.0024
PHE 89 0.0023
THR 90 0.0020
VAL 91 0.0019
GLN 92 0.0023
ARG 93 0.0022
ARG 94 0.0023
VAL 95 0.0023
GLN 96 0.0024
PRO 97 0.0023
LYS 98 0.0022
VAL 99 0.0022
THR 100 0.0021
VAL 101 0.0022
TYR 102 0.0021
PRO 103 0.0021
SER 104 0.0021
LYS 105 0.0023
THR 106 0.0024
GLN 107 0.0025
PRO 108 0.0025
LEU 109 0.0023
GLN 110 0.0023
HIS 111 0.0023
HIS 112 0.0022
ASN 113 0.0022
LEU 114 0.0022
LEU 115 0.0021
VAL 116 0.0021
CYS 117 0.0021
SER 118 0.0020
VAL 119 0.0020
SER 120 0.0020
GLY 121 0.0020
PHE 122 0.0021
TYR 123 0.0021
PRO 124 0.0020
GLY 125 0.0019
SER 126 0.0020
ILE 127 0.0021
GLU 128 0.0023
VAL 129 0.0022
ARG 130 0.0022
TRP 131 0.0022
PHE 132 0.0022
LEU 133 0.0022
ASN 134 0.0022
GLY 135 0.0023
GLN 136 0.0023
GLU 137 0.0022
GLU 138 0.0022
LYS 139 0.0023
ALA 140 0.0019
GLY 141 0.0019
MET 142 0.0019
VAL 143 0.0018
SER 144 0.0018
THR 145 0.0018
GLY 146 0.0015
LEU 147 0.0015
ILE 148 0.0015
GLN 149 0.0014
ASN 150 0.0016
GLY 151 0.0015
ASP 152 0.0018
TRP 153 0.0018
THR 154 0.0019
PHE 155 0.0018
GLN 156 0.0018
THR 157 0.0018
LEU 158 0.0019
VAL 159 0.0019
MET 160 0.0020
LEU 161 0.0020
GLU 162 0.0021
THR 163 0.0021
VAL 164 0.0021
PRO 165 0.0021
ARG 166 0.0021
SER 167 0.0023
GLY 168 0.0023
GLU 169 0.0022
VAL 170 0.0022
TYR 171 0.0022
THR 172 0.0022
CYS 173 0.0022
GLN 174 0.0023
VAL 175 0.0023
GLU 176 0.0024
HIS 177 0.0024
PRO 178 0.0025
SER 179 0.0025
VAL 180 0.0025
THR 181 0.0027
SER 182 0.0027
PRO 183 0.0026
LEU 184 0.0024
THR 185 0.0024
VAL 186 0.0022
GLU 187 0.0022
TRP 188 0.0021
ARG 189 0.0022
ALA 190 0.0022

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 20 ---

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