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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 8 ---

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 = 0.0895
MET 1 0.0103
SER 2 0.0100
THR 3 0.0088
ILE 4 0.0087
THR 5 0.0081
LYS 6 0.0073
ASP 7 0.0082
GLN 8 0.0090
ILE 9 0.0082
LEU 10 0.0082
GLU 11 0.0094
GLY 12 0.0094
VAL 13 0.0087
ALA 14 0.0092
ALA 15 0.0101
LEU 16 0.0095
SER 17 0.0095
VAL 18 0.0086
MET 19 0.0084
GLU 20 0.0086
ILE 21 0.0079
VAL 22 0.0073
GLU 23 0.0075
LEU 24 0.0075
ILE 25 0.0066
SER 26 0.0064
ALA 27 0.0069
MET 28 0.0065
GLU 29 0.0056
GLU 30 0.0060
LYS 31 0.0064
PHE 32 0.0057
GLY 33 0.0050
VAL 34 0.0047
SER 35 0.0046
ALA 36 0.0049
ALA 37 0.0041
ALA 38 0.0039
VAL 39 0.0040
ALA 40 0.0040
ALA 41 0.0037
GLY 42 0.0035
PRO 43 0.0035
ALA 44 0.0038
ALA 45 0.0037
ALA 46 0.0036
VAL 47 0.0040
GLU 48 0.0041
ALA 49 0.0034
ALA 50 0.0047
GLU 51 0.0053
GLU 52 0.0063
GLN 53 0.0065
THR 54 0.0085
GLU 55 0.0087
PHE 56 0.0103
ASP 57 0.0113
VAL 58 0.0142
VAL 59 0.0151
LEU 60 0.0179
ALA 61 0.0188
SER 62 0.0215
PHE 63 0.0234
GLY 64 0.0259
GLU 65 0.0286
ASN 66 0.0283
LYS 67 0.0265
VAL 68 0.0275
ALA 69 0.0271
VAL 70 0.0243
ILE 71 0.0239
LYS 72 0.0252
ALA 73 0.0236
VAL 74 0.0211
ARG 75 0.0220
GLY 76 0.0228
ALA 77 0.0202
THR 78 0.0185
GLY 79 0.0203
LEU 80 0.0197
GLY 81 0.0214
LEU 82 0.0234
LYS 83 0.0219
GLU 84 0.0193
ALA 85 0.0206
LYS 86 0.0221
ASP 87 0.0199
LEU 88 0.0185
VAL 89 0.0208
GLU 90 0.0215
SER 91 0.0189
ALA 92 0.0191
PRO 93 0.0176
ALA 94 0.0159
VAL 95 0.0139
LEU 96 0.0155
LYS 97 0.0136
GLU 98 0.0108
GLY 99 0.0098
VAL 100 0.0122
ASN 101 0.0124
LYS 102 0.0128
ASP 103 0.0155
GLU 104 0.0162
ALA 105 0.0152
GLU 106 0.0169
THR 107 0.0191
LEU 108 0.0187
LYS 109 0.0188
LYS 110 0.0212
SER 111 0.0225
LEU 112 0.0220
GLU 113 0.0229
GLU 114 0.0253
ALA 115 0.0256
GLY 116 0.0257
ALA 117 0.0230
SER 118 0.0213
VAL 119 0.0186
GLU 120 0.0162
ILE 121 0.0140
LYS 122 0.0117
GLU 123 0.0092
ALA 124 0.0079
ALA 125 0.0066
ALA 126 0.0042
LYS 127 0.0032
ALA 128 0.0029
TYR 129 0.0024
LYS 130 0.0023
ILE 131 0.0023
ILE 132 0.0021
SER 133 0.0022
LEU 134 0.0019
LYS 135 0.0021
TYR 136 0.0017
THR 137 0.0019
ARG 138 0.0015
LYS 139 0.0018
VAL 140 0.0010
CYS 141 0.0014
ILE 142 0.0008
GLY 143 0.0011
PRO 144 0.0014
GLY 145 0.0020
PRO 146 0.0023
GLY 147 0.0026
LYS 148 0.0026
ALA 149 0.0026
TYR 150 0.0023
LYS 151 0.0023
ILE 152 0.0022
ILE 153 0.0020
SER 154 0.0018
LEU 155 0.0016
LYS 156 0.0015
TYR 157 0.0011
THR 158 0.0013
ARG 159 0.0013
LYS 160 0.0016
VAL 161 0.0016
CYS 162 0.0020
GLY 163 0.0022
PRO 164 0.0024
GLY 165 0.0029
PRO 166 0.0033
GLY 167 0.0030
GLY 168 0.0025
LYS 169 0.0026
ALA 170 0.0023
TYR 171 0.0021
LYS 172 0.0018
ILE 173 0.0016
ILE 174 0.0013
SER 175 0.0011
LEU 176 0.0014
LYS 177 0.0015
TYR 178 0.0018
THR 179 0.0019
ARG 180 0.0022
LYS 181 0.0024
VAL 182 0.0026
GLY 183 0.0028
PRO 184 0.0028
GLY 185 0.0026
PRO 186 0.0023
GLY 187 0.0022
ILE 188 0.0020
ILE 189 0.0016
SER 190 0.0017
LEU 191 0.0011
LYS 192 0.0014
TYR 193 0.0011
THR 194 0.0014
ARG 195 0.0010
LYS 196 0.0013
VAL 197 0.0010
CYS 198 0.0012
ILE 199 0.0008
GLN 200 0.0013
LEU 201 0.0010
GLY 202 0.0008
GLY 203 0.0012
PRO 204 0.0019
GLY 205 0.0032
PRO 206 0.0063
GLY 207 0.0075
ASN 208 0.0067
ILE 209 0.0076
LYS 210 0.0107
THR 211 0.0106
ALA 212 0.0079
PHE 213 0.0106
HIS 214 0.0135
CYS 215 0.0118
TYR 216 0.0106
ALA 217 0.0148
ALA 218 0.0164
TYR 219 0.0131
MET 220 0.0138
THR 221 0.0182
SER 222 0.0178
ILE 223 0.0155
LYS 224 0.0169
ALA 225 0.0126
CYS 226 0.0104
ASP 227 0.0089
LEU 228 0.0050
LYS 229 0.0050
LYS 230 0.0041
PRO 231 0.0048
LEU 232 0.0050
MET 233 0.0055
GLU 234 0.0062
SER 235 0.0063
GLY 236 0.0066
TRP 237 0.0062
SER 238 0.0057
ASP 239 0.0054
THR 240 0.0054
ALA 241 0.0049
HIS 242 0.0049
GLY 243 0.0044
LYS 244 0.0042
LYS 245 0.0040
SER 246 0.0037
LEU 247 0.0034
PRO 248 0.0034
SER 249 0.0030
SER 250 0.0029
SER 251 0.0030
SER 252 0.0031
TYR 253 0.0032
SER 254 0.0036
TYR 255 0.0040
ARG 256 0.0046
ARG 257 0.0051
LYS 258 0.0058
LEU 259 0.0064
THR 260 0.0071
ASN 261 0.0077
PRO 262 0.0084
ALA 263 0.0089
ASN 264 0.0084
LYS 265 0.0081
GLU 266 0.0073
GLU 267 0.0068
SER 268 0.0060
ILE 269 0.0055
LYS 270 0.0049
LYS 271 0.0044
GLN 272 0.0042
LYS 273 0.0036
TYR 274 0.0035
SER 275 0.0031
TYR 276 0.0032
PRO 277 0.0032
TRP 278 0.0030
GLN 279 0.0027
THR 280 0.0027
SER 281 0.0028
LYS 282 0.0026
CYS 283 0.0023
PHE 284 0.0019
ASP 288 0.0036
TYR 289 0.0036
GLN 290 0.0040
TYR 291 0.0052
CYS 297 0.0895
ASN 298 0.0888
PRO 299 0.0796
GLY 300 0.0814
LYS 301 0.0765
LYS 302 0.0668
ASN 303 0.0595
THR 304 0.0629
ILE 305 0.0542
SER 306 0.0472
GLY 307 0.0379
TYR 308 0.0359
LYS 309 0.0436
ARG 310 0.0397
MET 311 0.0314
MET 312 0.0376
ALA 313 0.0423
THR 314 0.0342
LYS 315 0.0321
ASP 316 0.0334
SER 317 0.0262
PHE 318 0.0218
GLN 319 0.0228
SER 320 0.0259
PHE 321 0.0265
ASN 322 0.0305
LEU 323 0.0303
THR 324 0.0349
GLU 325 0.0353
PRO 326 0.0299
HIS 327 0.0295
ILE 328 0.0249
THR 329 0.0239
THR 330 0.0197
ASN 331 0.0193
LYS 332 0.0220
LEU 333 0.0227
GLU 334 0.0273
TRP 335 0.0295
ILE 336 0.0332
ASP 337 0.0315
PRO 338 0.0359
ASP 339 0.0342
GLY 340 0.0334
ASN 341 0.0285
THR 342 0.0266
ARG 343 0.0286
GLY 344 0.0276
GLY 345 0.0269
GLY 346 0.0309
GLU 4 0.0033
HIS 5 0.0032
VAL 6 0.0029
ILE 7 0.0031
ILE 8 0.0028
GLN 9 0.0031
ALA 10 0.0028
GLU 11 0.0030
PHE 12 0.0029
TYR 13 0.0032
LEU 14 0.0032
ASN 15 0.0036
PRO 16 0.0039
ASP 17 0.0038
GLN 18 0.0040
SER 19 0.0038
GLY 20 0.0035
GLU 21 0.0034
PHE 22 0.0035
MET 23 0.0034
PHE 24 0.0034
ASP 25 0.0030
PHE 26 0.0032
ASP 27 0.0029
GLY 28 0.0025
ASP 29 0.0030
GLU 30 0.0032
ILE 31 0.0037
PHE 32 0.0039
HIS 33 0.0038
VAL 34 0.0042
ASP 35 0.0044
MET 36 0.0045
ALA 37 0.0049
LYS 38 0.0052
LYS 39 0.0051
GLU 40 0.0051
THR 41 0.0048
VAL 42 0.0045
TRP 43 0.0044
ARG 44 0.0039
LEU 45 0.0043
GLU 46 0.0049
GLU 47 0.0051
PHE 48 0.0048
GLY 49 0.0052
ARG 50 0.0056
PHE 51 0.0054
ALA 52 0.0052
SER 53 0.0052
PHE 54 0.0050
GLU 55 0.0052
ALA 56 0.0050
GLN 57 0.0051
GLY 58 0.0048
ALA 59 0.0043
LEU 60 0.0046
ALA 61 0.0046
ASN 62 0.0040
ILE 63 0.0039
ALA 64 0.0043
VAL 65 0.0040
ASP 66 0.0035
LYS 67 0.0038
ALA 68 0.0039
ASN 69 0.0034
LEU 70 0.0033
GLU 71 0.0037
ILE 72 0.0035
MET 73 0.0030
THR 74 0.0032
LYS 75 0.0036
ARG 76 0.0032
SER 77 0.0029
ASN 78 0.0034
TYR 79 0.0034
THR 80 0.0029
PRO 81 0.0028
ILE 82 0.0023
THR 83 0.0020
ASN 84 0.0019
VAL 85 0.0014
PRO 86 0.0013
PRO 87 0.0011
GLU 88 0.0006
VAL 89 0.0009
THR 90 0.0011
VAL 91 0.0014
LEU 92 0.0018
THR 93 0.0024
ASN 94 0.0028
SER 95 0.0031
PRO 96 0.0029
VAL 97 0.0028
GLU 98 0.0032
LEU 99 0.0030
ARG 100 0.0033
GLU 101 0.0036
PRO 102 0.0036
ASN 103 0.0032
VAL 104 0.0029
LEU 105 0.0024
ILE 106 0.0022
CYS 107 0.0019
PHE 108 0.0016
ILE 109 0.0015
ASP 110 0.0011
LYS 111 0.0009
PHE 112 0.0013
THR 113 0.0017
PRO 114 0.0021
PRO 115 0.0024
VAL 116 0.0026
VAL 117 0.0024
ASN 118 0.0026
VAL 119 0.0024
THR 120 0.0025
TRP 121 0.0024
LEU 122 0.0022
ARG 123 0.0023
ASN 124 0.0019
GLY 125 0.0021
LYS 126 0.0026
PRO 127 0.0028
VAL 128 0.0031
THR 129 0.0035
THR 130 0.0038
GLY 131 0.0037
VAL 132 0.0034
SER 133 0.0034
GLU 134 0.0031
THR 135 0.0030
VAL 136 0.0030
PHE 137 0.0025
LEU 138 0.0023
PRO 139 0.0020
ARG 140 0.0015
GLU 141 0.0013
ASP 142 0.0008
HIS 143 0.0012
LEU 144 0.0013
PHE 145 0.0017
ARG 146 0.0017
LYS 147 0.0021
PHE 148 0.0023
HIS 149 0.0025
TYR 150 0.0028
LEU 151 0.0028
PRO 152 0.0032
PHE 153 0.0030
LEU 154 0.0031
PRO 155 0.0027
SER 156 0.0024
THR 157 0.0019
GLU 158 0.0019
ASP 159 0.0019
VAL 160 0.0015
TYR 161 0.0017
ASP 162 0.0015
CYS 163 0.0017
ARG 164 0.0018
VAL 165 0.0018
GLU 166 0.0022
HIS 167 0.0021
TRP 168 0.0024
GLY 169 0.0019
LEU 170 0.0018
ASP 171 0.0022
GLU 172 0.0021
PRO 173 0.0019
LEU 174 0.0014
LEU 175 0.0012
LYS 176 0.0009
HIS 177 0.0009
TRP 178 0.0012
GLU 179 0.0013
PHE 180 0.0017
ASP 181 0.0015
ASP 2 0.0036
THR 3 0.0037
ARG 4 0.0037
PRO 5 0.0033
ARG 6 0.0030
PHE 7 0.0029
LEU 8 0.0026
TRP 9 0.0027
GLN 10 0.0024
PRO 11 0.0025
LYS 12 0.0024
ARG 13 0.0027
GLU 14 0.0026
CYS 15 0.0030
HIS 16 0.0029
PHE 17 0.0034
PHE 18 0.0036
ASN 19 0.0041
GLY 20 0.0042
THR 21 0.0042
GLU 22 0.0042
ARG 23 0.0036
VAL 24 0.0033
ARG 25 0.0028
PHE 26 0.0027
LEU 27 0.0022
ASP 28 0.0023
ARG 29 0.0019
TYR 30 0.0021
PHE 31 0.0018
TYR 32 0.0021
ASN 33 0.0021
GLN 34 0.0015
GLU 35 0.0013
GLU 36 0.0013
SER 37 0.0016
VAL 38 0.0016
ARG 39 0.0016
PHE 40 0.0020
ASP 41 0.0019
SER 42 0.0024
ASP 43 0.0022
VAL 44 0.0018
GLY 45 0.0021
GLU 46 0.0019
PHE 47 0.0018
ARG 48 0.0013
ALA 49 0.0013
VAL 50 0.0009
THR 51 0.0012
GLU 52 0.0017
LEU 53 0.0021
GLY 54 0.0019
ARG 55 0.0018
PRO 56 0.0024
ASP 57 0.0024
ALA 58 0.0019
GLU 59 0.0021
TYR 60 0.0026
TRP 61 0.0026
ASN 62 0.0023
SER 63 0.0026
GLN 64 0.0031
LYS 65 0.0032
ASP 66 0.0036
ILE 67 0.0033
LEU 68 0.0029
GLU 69 0.0034
GLN 70 0.0036
ALA 71 0.0031
ARG 72 0.0031
ALA 73 0.0036
ALA 74 0.0035
VAL 75 0.0035
ASP 76 0.0041
THR 77 0.0042
TYR 78 0.0039
CYS 79 0.0037
ARG 80 0.0042
HIS 81 0.0045
ASN 82 0.0043
TYR 83 0.0043
GLY 84 0.0048
VAL 85 0.0049
GLY 86 0.0044
GLU 87 0.0046
SER 88 0.0050
PHE 89 0.0047
THR 90 0.0042
VAL 91 0.0042
GLN 92 0.0047
ARG 93 0.0045
ARG 94 0.0045
VAL 95 0.0044
GLN 96 0.0045
PRO 97 0.0041
LYS 98 0.0041
VAL 99 0.0040
THR 100 0.0038
VAL 101 0.0038
TYR 102 0.0035
PRO 103 0.0032
SER 104 0.0027
LYS 105 0.0026
THR 106 0.0030
GLN 107 0.0032
PRO 108 0.0034
LEU 109 0.0040
GLN 110 0.0041
HIS 111 0.0038
HIS 112 0.0035
ASN 113 0.0033
LEU 114 0.0031
LEU 115 0.0034
VAL 116 0.0032
CYS 117 0.0035
SER 118 0.0032
VAL 119 0.0034
SER 120 0.0034
GLY 121 0.0036
PHE 122 0.0038
TYR 123 0.0038
PRO 124 0.0037
GLY 125 0.0033
SER 126 0.0035
ILE 127 0.0037
GLU 128 0.0038
VAL 129 0.0038
ARG 130 0.0041
TRP 131 0.0042
PHE 132 0.0047
LEU 133 0.0049
ASN 134 0.0054
GLY 135 0.0055
GLN 136 0.0053
GLU 137 0.0048
GLU 138 0.0044
LYS 139 0.0042
ALA 140 0.0039
GLY 141 0.0035
MET 142 0.0032
VAL 143 0.0027
SER 144 0.0026
THR 145 0.0022
GLY 146 0.0023
LEU 147 0.0024
ILE 148 0.0022
GLN 149 0.0024
ASN 150 0.0026
GLY 151 0.0027
ASP 152 0.0033
TRP 153 0.0034
THR 154 0.0034
PHE 155 0.0030
GLN 156 0.0029
THR 157 0.0028
LEU 158 0.0028
VAL 159 0.0030
MET 160 0.0030
LEU 161 0.0034
GLU 162 0.0035
THR 163 0.0039
VAL 164 0.0041
PRO 165 0.0043
ARG 166 0.0048
SER 167 0.0051
GLY 168 0.0054
GLU 169 0.0051
VAL 170 0.0051
TYR 171 0.0046
THR 172 0.0047
CYS 173 0.0043
GLN 174 0.0045
VAL 175 0.0043
GLU 176 0.0044
HIS 177 0.0043
PRO 178 0.0045
SER 179 0.0048
VAL 180 0.0051
THR 181 0.0055
SER 182 0.0055
PRO 183 0.0050
LEU 184 0.0049
THR 185 0.0048
VAL 186 0.0047
GLU 187 0.0048
TRP 188 0.0046
ARG 189 0.0048
ALA 190 0.0046
GLU 4 0.0032
HIS 5 0.0031
VAL 6 0.0029
ILE 7 0.0031
ILE 8 0.0028
GLN 9 0.0029
ALA 10 0.0025
GLU 11 0.0026
PHE 12 0.0023
TYR 13 0.0025
LEU 14 0.0024
ASN 15 0.0025
PRO 16 0.0028
ASP 17 0.0030
GLN 18 0.0032
SER 19 0.0030
GLY 20 0.0030
GLU 21 0.0030
PHE 22 0.0031
MET 23 0.0031
PHE 24 0.0031
ASP 25 0.0028
PHE 26 0.0029
ASP 27 0.0025
GLY 28 0.0022
ASP 29 0.0025
GLU 30 0.0029
ILE 31 0.0034
PHE 32 0.0035
HIS 33 0.0034
VAL 34 0.0038
ASP 35 0.0040
MET 36 0.0040
ALA 37 0.0044
LYS 38 0.0047
LYS 39 0.0046
GLU 40 0.0046
THR 41 0.0043
VAL 42 0.0041
TRP 43 0.0039
ARG 44 0.0035
LEU 45 0.0038
GLU 46 0.0043
GLU 47 0.0044
PHE 48 0.0043
GLY 49 0.0047
ARG 50 0.0050
PHE 51 0.0049
ALA 52 0.0048
SER 53 0.0049
PHE 54 0.0046
GLU 55 0.0048
ALA 56 0.0045
GLN 57 0.0046
GLY 58 0.0043
ALA 59 0.0039
LEU 60 0.0040
ALA 61 0.0040
ASN 62 0.0035
ILE 63 0.0033
ALA 64 0.0035
VAL 65 0.0032
ASP 66 0.0027
LYS 67 0.0028
ALA 68 0.0028
ASN 69 0.0024
LEU 70 0.0021
GLU 71 0.0022
ILE 72 0.0020
MET 73 0.0016
THR 74 0.0016
LYS 75 0.0016
ARG 76 0.0012
SER 77 0.0009
ASN 78 0.0011
TYR 79 0.0015
THR 80 0.0012
PRO 81 0.0014
ILE 82 0.0012
THR 83 0.0012
ASN 84 0.0014
VAL 85 0.0011
PRO 86 0.0014
PRO 87 0.0012
GLU 88 0.0010
VAL 89 0.0014
THR 90 0.0012
VAL 91 0.0015
LEU 92 0.0015
THR 93 0.0018
ASN 94 0.0021
SER 95 0.0020
PRO 96 0.0016
VAL 97 0.0019
GLU 98 0.0022
LEU 99 0.0026
ARG 100 0.0031
GLU 101 0.0031
PRO 102 0.0032
ASN 103 0.0028
VAL 104 0.0027
LEU 105 0.0023
ILE 106 0.0021
CYS 107 0.0019
PHE 108 0.0015
ILE 109 0.0015
ASP 110 0.0010
LYS 111 0.0007
PHE 112 0.0011
THR 113 0.0013
PRO 114 0.0016
PRO 115 0.0020
VAL 116 0.0023
VAL 117 0.0025
ASN 118 0.0029
VAL 119 0.0028
THR 120 0.0031
TRP 121 0.0031
LEU 122 0.0034
ARG 123 0.0035
ASN 124 0.0037
GLY 125 0.0037
LYS 126 0.0041
PRO 127 0.0039
VAL 128 0.0039
THR 129 0.0042
THR 130 0.0042
GLY 131 0.0040
VAL 132 0.0036
SER 133 0.0034
GLU 134 0.0030
THR 135 0.0028
VAL 136 0.0027
PHE 137 0.0022
LEU 138 0.0021
PRO 139 0.0017
ARG 140 0.0013
GLU 141 0.0014
ASP 142 0.0009
HIS 143 0.0011
LEU 144 0.0009
PHE 145 0.0013
ARG 146 0.0015
LYS 147 0.0020
PHE 148 0.0022
HIS 149 0.0025
TYR 150 0.0028
LEU 151 0.0030
PRO 152 0.0032
PHE 153 0.0032
LEU 154 0.0033
PRO 155 0.0029
SER 156 0.0030
THR 157 0.0029
GLU 158 0.0034
ASP 159 0.0033
VAL 160 0.0030
TYR 161 0.0029
ASP 162 0.0027
CYS 163 0.0025
ARG 164 0.0027
VAL 165 0.0024
GLU 166 0.0026
HIS 167 0.0022
TRP 168 0.0022
GLY 169 0.0018
LEU 170 0.0022
ASP 171 0.0026
GLU 172 0.0029
PRO 173 0.0028
LEU 174 0.0024
LEU 175 0.0024
LYS 176 0.0020
HIS 177 0.0022
TRP 178 0.0021
GLU 179 0.0023
PHE 180 0.0021
ASP 181 0.0020
ASP 2 0.0031
THR 3 0.0029
ARG 4 0.0028
PRO 5 0.0022
ARG 6 0.0020
PHE 7 0.0018
LEU 8 0.0017
TRP 9 0.0018
GLN 10 0.0019
PRO 11 0.0022
LYS 12 0.0023
ARG 13 0.0028
GLU 14 0.0028
CYS 15 0.0032
HIS 16 0.0032
PHE 17 0.0036
PHE 18 0.0038
ASN 19 0.0043
GLY 20 0.0043
THR 21 0.0045
GLU 22 0.0047
ARG 23 0.0043
VAL 24 0.0040
ARG 25 0.0035
PHE 26 0.0033
LEU 27 0.0028
ASP 28 0.0026
ARG 29 0.0021
TYR 30 0.0018
PHE 31 0.0013
TYR 32 0.0012
ASN 33 0.0010
GLN 34 0.0006
GLU 35 0.0006
GLU 36 0.0011
SER 37 0.0012
VAL 38 0.0018
ARG 39 0.0022
PHE 40 0.0028
ASP 41 0.0030
SER 42 0.0035
ASP 43 0.0036
VAL 44 0.0035
GLY 45 0.0037
GLU 46 0.0032
PHE 47 0.0027
ARG 48 0.0023
ALA 49 0.0018
VAL 50 0.0015
THR 51 0.0010
GLU 52 0.0010
LEU 53 0.0008
GLY 54 0.0014
ARG 55 0.0015
PRO 56 0.0017
ASP 57 0.0020
ALA 58 0.0022
GLU 59 0.0024
TYR 60 0.0026
TRP 61 0.0029
ASN 62 0.0031
SER 63 0.0033
GLN 64 0.0036
LYS 65 0.0041
ASP 66 0.0042
ILE 67 0.0037
LEU 68 0.0038
GLU 69 0.0043
GLN 70 0.0042
ALA 71 0.0038
ARG 72 0.0041
ALA 73 0.0045
ALA 74 0.0041
VAL 75 0.0041
ASP 76 0.0046
THR 77 0.0047
TYR 78 0.0042
CYS 79 0.0040
ARG 80 0.0045
HIS 81 0.0047
ASN 82 0.0043
TYR 83 0.0042
GLY 84 0.0047
VAL 85 0.0047
GLY 86 0.0042
GLU 87 0.0042
SER 88 0.0045
PHE 89 0.0041
THR 90 0.0037
VAL 91 0.0037
GLN 92 0.0040
ARG 93 0.0036
ARG 94 0.0034
VAL 95 0.0031
GLN 96 0.0029
PRO 97 0.0024
LYS 98 0.0023
VAL 99 0.0020
THR 100 0.0017
VAL 101 0.0013
TYR 102 0.0009
PRO 103 0.0005
SER 104 0.0003
LYS 105 0.0005
THR 106 0.0007
GLN 107 0.0006
PRO 108 0.0005
LEU 109 0.0004
GLN 110 0.0009
HIS 111 0.0009
HIS 112 0.0009
ASN 113 0.0005
LEU 114 0.0003
LEU 115 0.0007
VAL 116 0.0008
CYS 117 0.0013
SER 118 0.0014
VAL 119 0.0018
SER 120 0.0020
GLY 121 0.0024
PHE 122 0.0025
TYR 123 0.0028
PRO 124 0.0028
GLY 125 0.0024
SER 126 0.0026
ILE 127 0.0024
GLU 128 0.0022
VAL 129 0.0019
ARG 130 0.0019
TRP 131 0.0017
PHE 132 0.0019
LEU 133 0.0018
ASN 134 0.0021
GLY 135 0.0023
GLN 136 0.0024
GLU 137 0.0022
GLU 138 0.0020
LYS 139 0.0020
ALA 140 0.0019
GLY 141 0.0015
MET 142 0.0013
VAL 143 0.0010
SER 144 0.0010
THR 145 0.0008
GLY 146 0.0012
LEU 147 0.0015
ILE 148 0.0014
GLN 149 0.0018
ASN 150 0.0020
GLY 151 0.0022
ASP 152 0.0027
TRP 153 0.0028
THR 154 0.0025
PHE 155 0.0021
GLN 156 0.0017
THR 157 0.0014
LEU 158 0.0011
VAL 159 0.0011
MET 160 0.0008
LEU 161 0.0010
GLU 162 0.0010
THR 163 0.0010
VAL 164 0.0010
PRO 165 0.0008
ARG 166 0.0010
SER 167 0.0009
GLY 168 0.0013
GLU 169 0.0014
VAL 170 0.0015
TYR 171 0.0014
THR 172 0.0017
CYS 173 0.0017
GLN 174 0.0021
VAL 175 0.0022
GLU 176 0.0026
HIS 177 0.0028
PRO 178 0.0031
SER 179 0.0031
VAL 180 0.0030
THR 181 0.0033
SER 182 0.0029
PRO 183 0.0026
LEU 184 0.0024
THR 185 0.0021
VAL 186 0.0019
GLU 187 0.0017
TRP 188 0.0013
ARG 189 0.0012
ALA 190 0.0008

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 8 ---

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