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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 39 ---

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 = 0.0937
MET 1 0.0937
SER 2 0.0733
THR 3 0.0609
ILE 4 0.0488
THR 5 0.0340
LYS 6 0.0386
ASP 7 0.0313
GLN 8 0.0325
ILE 9 0.0452
LEU 10 0.0435
GLU 11 0.0337
GLY 12 0.0424
VAL 13 0.0401
ALA 14 0.0496
ALA 15 0.0505
LEU 16 0.0381
SER 17 0.0349
VAL 18 0.0352
MET 19 0.0288
GLU 20 0.0260
ILE 21 0.0270
VAL 22 0.0319
GLU 23 0.0325
LEU 24 0.0291
ILE 25 0.0296
SER 26 0.0427
ALA 27 0.0459
MET 28 0.0374
GLU 29 0.0426
GLU 30 0.0563
LYS 31 0.0540
PHE 32 0.0446
GLY 33 0.0484
VAL 34 0.0351
SER 35 0.0365
ALA 36 0.0277
ALA 37 0.0316
ALA 38 0.0251
VAL 39 0.0149
ALA 40 0.0193
ALA 41 0.0180
GLY 42 0.0070
PRO 43 0.0090
ALA 44 0.0087
ALA 45 0.0100
ALA 46 0.0109
VAL 47 0.0111
GLU 48 0.0115
ALA 49 0.0070
ALA 50 0.0052
GLU 51 0.0038
GLU 52 0.0018
GLN 53 0.0004
THR 54 0.0021
GLU 55 0.0030
PHE 56 0.0024
ASP 57 0.0018
VAL 58 0.0012
VAL 59 0.0012
LEU 60 0.0011
ALA 61 0.0023
SER 62 0.0022
PHE 63 0.0019
GLY 64 0.0015
GLU 65 0.0021
ASN 66 0.0025
LYS 67 0.0033
VAL 68 0.0043
ALA 69 0.0035
VAL 70 0.0025
ILE 71 0.0037
LYS 72 0.0044
ALA 73 0.0033
VAL 74 0.0027
ARG 75 0.0042
GLY 76 0.0045
ALA 77 0.0032
THR 78 0.0030
GLY 79 0.0047
LEU 80 0.0049
GLY 81 0.0062
LEU 82 0.0063
LYS 83 0.0066
GLU 84 0.0055
ALA 85 0.0043
LYS 86 0.0050
ASP 87 0.0052
LEU 88 0.0038
VAL 89 0.0033
GLU 90 0.0045
SER 91 0.0043
ALA 92 0.0034
PRO 93 0.0033
ALA 94 0.0026
VAL 95 0.0015
LEU 96 0.0007
LYS 97 0.0008
GLU 98 0.0010
GLY 99 0.0015
VAL 100 0.0018
ASN 101 0.0024
LYS 102 0.0028
ASP 103 0.0032
GLU 104 0.0025
ALA 105 0.0021
GLU 106 0.0027
THR 107 0.0027
LEU 108 0.0019
LYS 109 0.0019
LYS 110 0.0028
SER 111 0.0026
LEU 112 0.0015
GLU 113 0.0017
GLU 114 0.0025
ALA 115 0.0019
GLY 116 0.0008
ALA 117 0.0002
SER 118 0.0012
VAL 119 0.0013
GLU 120 0.0022
ILE 121 0.0021
LYS 122 0.0023
GLU 123 0.0027
ALA 124 0.0032
ALA 125 0.0033
ALA 126 0.0040
LYS 127 0.0108
ALA 128 0.0106
TYR 129 0.0106
LYS 130 0.0106
ILE 131 0.0103
ILE 132 0.0105
SER 133 0.0100
LEU 134 0.0090
LYS 135 0.0077
TYR 136 0.0066
THR 137 0.0056
ARG 138 0.0046
LYS 139 0.0050
VAL 140 0.0038
CYS 141 0.0057
ILE 142 0.0058
GLY 143 0.0082
PRO 144 0.0094
GLY 145 0.0135
PRO 146 0.0153
GLY 147 0.0148
LYS 148 0.0120
ALA 149 0.0094
TYR 150 0.0068
LYS 151 0.0049
ILE 152 0.0041
ILE 153 0.0024
SER 154 0.0026
LEU 155 0.0023
LYS 156 0.0038
TYR 157 0.0051
THR 158 0.0065
ARG 159 0.0075
LYS 160 0.0088
VAL 161 0.0100
CYS 162 0.0111
GLY 163 0.0121
PRO 164 0.0128
GLY 165 0.0127
PRO 166 0.0139
GLY 167 0.0142
GLY 168 0.0141
LYS 169 0.0130
ALA 170 0.0118
TYR 171 0.0106
LYS 172 0.0093
ILE 173 0.0082
ILE 174 0.0069
SER 175 0.0051
LEU 176 0.0037
LYS 177 0.0026
TYR 178 0.0014
THR 179 0.0018
ARG 180 0.0025
LYS 181 0.0044
VAL 182 0.0058
GLY 183 0.0074
PRO 184 0.0091
GLY 185 0.0094
PRO 186 0.0090
GLY 187 0.0063
ILE 188 0.0057
ILE 189 0.0036
SER 190 0.0041
LEU 191 0.0034
LYS 192 0.0051
TYR 193 0.0059
THR 194 0.0071
ARG 195 0.0080
LYS 196 0.0092
VAL 197 0.0100
CYS 198 0.0113
ILE 199 0.0116
GLN 200 0.0116
LEU 201 0.0116
GLY 202 0.0117
GLY 203 0.0116
PRO 204 0.0116
GLY 205 0.0110
PRO 206 0.0126
GLY 207 0.0110
ASN 208 0.0102
ILE 209 0.0126
LYS 210 0.0126
THR 211 0.0097
ALA 212 0.0106
PHE 213 0.0119
HIS 214 0.0100
CYS 215 0.0083
TYR 216 0.0102
ALA 217 0.0105
ALA 218 0.0080
TYR 219 0.0075
MET 220 0.0100
THR 221 0.0095
SER 222 0.0069
ILE 223 0.0083
LYS 224 0.0076
ALA 225 0.0075
CYS 226 0.0075
ASP 227 0.0072
LEU 228 0.0077
LYS 229 0.0149
LYS 230 0.0162
PRO 231 0.0160
LEU 232 0.0215
MET 233 0.0224
GLU 234 0.0280
SER 235 0.0312
GLY 236 0.0210
TRP 237 0.0170
SER 238 0.0220
ASP 239 0.0196
THR 240 0.0272
ALA 241 0.0279
HIS 242 0.0201
GLY 243 0.0169
LYS 244 0.0109
LYS 245 0.0132
SER 246 0.0113
LEU 247 0.0095
PRO 248 0.0078
SER 249 0.0053
SER 250 0.0076
SER 251 0.0133
SER 252 0.0191
TYR 253 0.0171
SER 254 0.0133
TYR 255 0.0124
ARG 256 0.0115
ARG 257 0.0100
LYS 258 0.0127
LEU 259 0.0098
THR 260 0.0148
ASN 261 0.0148
PRO 262 0.0166
ALA 263 0.0252
ASN 264 0.0275
LYS 265 0.0279
GLU 266 0.0235
GLU 267 0.0187
SER 268 0.0155
ILE 269 0.0083
LYS 270 0.0081
LYS 271 0.0090
GLN 272 0.0085
LYS 273 0.0106
TYR 274 0.0119
SER 275 0.0147
TYR 276 0.0166
PRO 277 0.0148
TRP 278 0.0125
GLN 279 0.0110
THR 280 0.0109
SER 281 0.0102
LYS 282 0.0078
CYS 283 0.0081
PHE 284 0.0089
ASP 288 0.0038
TYR 289 0.0018
GLN 290 0.0037
TYR 291 0.0051
CYS 297 0.0085
ASN 298 0.0043
PRO 299 0.0026
GLY 300 0.0055
LYS 301 0.0080
LYS 302 0.0085
ASN 303 0.0086
THR 304 0.0083
ILE 305 0.0066
SER 306 0.0076
GLY 307 0.0072
TYR 308 0.0071
LYS 309 0.0052
ARG 310 0.0042
MET 311 0.0047
MET 312 0.0045
ALA 313 0.0025
THR 314 0.0026
LYS 315 0.0039
ASP 316 0.0039
SER 317 0.0038
PHE 318 0.0038
GLN 319 0.0038
SER 320 0.0040
PHE 321 0.0034
ASN 322 0.0039
LEU 323 0.0041
THR 324 0.0053
GLU 325 0.0057
PRO 326 0.0047
HIS 327 0.0048
ILE 328 0.0046
THR 329 0.0047
THR 330 0.0049
ASN 331 0.0041
LYS 332 0.0036
LEU 333 0.0035
GLU 334 0.0036
TRP 335 0.0041
ILE 336 0.0049
ASP 337 0.0049
PRO 338 0.0058
ASP 339 0.0069
GLY 340 0.0063
ASN 341 0.0077
THR 342 0.0068
ARG 343 0.0078
GLY 344 0.0082
GLY 345 0.0197
GLY 346 0.0339
GLU 4 0.0028
HIS 5 0.0020
VAL 6 0.0015
ILE 7 0.0010
ILE 8 0.0008
GLN 9 0.0007
ALA 10 0.0015
GLU 11 0.0017
PHE 12 0.0023
TYR 13 0.0027
LEU 14 0.0033
ASN 15 0.0037
PRO 16 0.0043
ASP 17 0.0042
GLN 18 0.0037
SER 19 0.0034
GLY 20 0.0028
GLU 21 0.0025
PHE 22 0.0019
MET 23 0.0014
PHE 24 0.0007
ASP 25 0.0005
PHE 26 0.0006
ASP 27 0.0009
GLY 28 0.0009
ASP 29 0.0008
GLU 30 0.0013
ILE 31 0.0014
PHE 32 0.0019
HIS 33 0.0022
VAL 34 0.0026
ASP 35 0.0035
MET 36 0.0037
ALA 37 0.0047
LYS 38 0.0047
LYS 39 0.0039
GLU 40 0.0038
THR 41 0.0032
VAL 42 0.0032
TRP 43 0.0028
ARG 44 0.0025
LEU 45 0.0029
GLU 46 0.0039
GLU 47 0.0039
PHE 48 0.0032
GLY 49 0.0038
ARG 50 0.0044
PHE 51 0.0039
ALA 52 0.0032
SER 53 0.0031
PHE 54 0.0025
GLU 55 0.0027
ALA 56 0.0027
GLN 57 0.0026
GLY 58 0.0016
ALA 59 0.0015
LEU 60 0.0021
ALA 61 0.0017
ASN 62 0.0013
ILE 63 0.0020
ALA 64 0.0017
VAL 65 0.0014
ASP 66 0.0018
LYS 67 0.0022
ALA 68 0.0020
ASN 69 0.0021
LEU 70 0.0023
GLU 71 0.0025
ILE 72 0.0024
MET 73 0.0028
THR 74 0.0032
LYS 75 0.0032
ARG 76 0.0031
SER 77 0.0037
ASN 78 0.0038
TYR 79 0.0038
THR 80 0.0044
PRO 81 0.0047
ILE 82 0.0045
THR 83 0.0050
ASN 84 0.0049
VAL 85 0.0048
PRO 86 0.0049
PRO 87 0.0044
GLU 88 0.0037
VAL 89 0.0033
THR 90 0.0024
VAL 91 0.0023
LEU 92 0.0017
THR 93 0.0019
ASN 94 0.0021
SER 95 0.0022
PRO 96 0.0026
VAL 97 0.0031
GLU 98 0.0039
LEU 99 0.0045
ARG 100 0.0051
GLU 101 0.0047
PRO 102 0.0044
ASN 103 0.0035
VAL 104 0.0032
LEU 105 0.0027
ILE 106 0.0026
CYS 107 0.0030
PHE 108 0.0027
ILE 109 0.0033
ASP 110 0.0032
LYS 111 0.0037
PHE 112 0.0041
THR 113 0.0042
PRO 114 0.0044
PRO 115 0.0039
VAL 116 0.0045
VAL 117 0.0046
ASN 118 0.0055
VAL 119 0.0047
THR 120 0.0047
TRP 121 0.0043
LEU 122 0.0042
ARG 123 0.0042
ASN 124 0.0040
GLY 125 0.0044
LYS 126 0.0052
PRO 127 0.0054
VAL 128 0.0054
THR 129 0.0061
THR 130 0.0056
GLY 131 0.0050
VAL 132 0.0045
SER 133 0.0041
GLU 134 0.0038
THR 135 0.0035
VAL 136 0.0030
PHE 137 0.0030
LEU 138 0.0024
PRO 139 0.0025
ARG 140 0.0027
GLU 141 0.0028
ASP 142 0.0034
HIS 143 0.0034
LEU 144 0.0035
PHE 145 0.0032
ARG 146 0.0030
LYS 147 0.0030
PHE 148 0.0031
HIS 149 0.0035
TYR 150 0.0034
LEU 151 0.0037
PRO 152 0.0040
PHE 153 0.0040
LEU 154 0.0046
PRO 155 0.0039
SER 156 0.0043
THR 157 0.0041
GLU 158 0.0045
ASP 159 0.0039
VAL 160 0.0030
TYR 161 0.0031
ASP 162 0.0030
CYS 163 0.0033
ARG 164 0.0041
VAL 165 0.0045
GLU 166 0.0052
HIS 167 0.0052
TRP 168 0.0057
GLY 169 0.0056
LEU 170 0.0057
ASP 171 0.0064
GLU 172 0.0063
PRO 173 0.0056
LEU 174 0.0045
LEU 175 0.0037
LYS 176 0.0027
HIS 177 0.0021
TRP 178 0.0016
GLU 179 0.0021
PHE 180 0.0025
ASP 181 0.0022
ASP 2 0.0062
THR 3 0.0065
ARG 4 0.0058
PRO 5 0.0052
ARG 6 0.0044
PHE 7 0.0037
LEU 8 0.0033
TRP 9 0.0027
GLN 10 0.0023
PRO 11 0.0018
LYS 12 0.0016
ARG 13 0.0012
GLU 14 0.0013
CYS 15 0.0015
HIS 16 0.0021
PHE 17 0.0026
PHE 18 0.0033
ASN 19 0.0039
GLY 20 0.0033
THR 21 0.0032
GLU 22 0.0038
ARG 23 0.0035
VAL 24 0.0028
ARG 25 0.0025
PHE 26 0.0018
LEU 27 0.0019
ASP 28 0.0017
ARG 29 0.0021
TYR 30 0.0024
PHE 31 0.0028
TYR 32 0.0029
ASN 33 0.0032
GLN 34 0.0034
GLU 35 0.0034
GLU 36 0.0030
SER 37 0.0030
VAL 38 0.0029
ARG 39 0.0024
PHE 40 0.0022
ASP 41 0.0023
SER 42 0.0023
ASP 43 0.0028
VAL 44 0.0024
GLY 45 0.0024
GLU 46 0.0025
PHE 47 0.0025
ARG 48 0.0028
ALA 49 0.0031
VAL 50 0.0027
THR 51 0.0023
GLU 52 0.0021
LEU 53 0.0027
GLY 54 0.0030
ARG 55 0.0026
PRO 56 0.0031
ASP 57 0.0029
ALA 58 0.0027
GLU 59 0.0030
TYR 60 0.0031
TRP 61 0.0029
ASN 62 0.0030
SER 63 0.0033
GLN 64 0.0030
LYS 65 0.0029
ASP 66 0.0024
ILE 67 0.0023
LEU 68 0.0024
GLU 69 0.0022
GLN 70 0.0018
ALA 71 0.0018
ARG 72 0.0021
ALA 73 0.0019
ALA 74 0.0017
VAL 75 0.0022
ASP 76 0.0024
THR 77 0.0019
TYR 78 0.0014
CYS 79 0.0017
ARG 80 0.0025
HIS 81 0.0024
ASN 82 0.0019
TYR 83 0.0023
GLY 84 0.0030
VAL 85 0.0028
GLY 86 0.0022
GLU 87 0.0029
SER 88 0.0035
PHE 89 0.0030
THR 90 0.0022
VAL 91 0.0027
GLN 92 0.0041
ARG 93 0.0037
ARG 94 0.0047
VAL 95 0.0050
GLN 96 0.0059
PRO 97 0.0052
LYS 98 0.0051
VAL 99 0.0048
THR 100 0.0043
VAL 101 0.0041
TYR 102 0.0030
PRO 103 0.0018
SER 104 0.0042
LYS 105 0.0041
THR 106 0.0037
GLN 107 0.0045
PRO 108 0.0041
LEU 109 0.0044
GLN 110 0.0044
HIS 111 0.0062
HIS 112 0.0072
ASN 113 0.0049
LEU 114 0.0046
LEU 115 0.0039
VAL 116 0.0020
CYS 117 0.0031
SER 118 0.0017
VAL 119 0.0025
SER 120 0.0019
GLY 121 0.0027
PHE 122 0.0030
TYR 123 0.0026
PRO 124 0.0028
GLY 125 0.0031
SER 126 0.0052
ILE 127 0.0057
GLU 128 0.0077
VAL 129 0.0071
ARG 130 0.0092
TRP 131 0.0091
PHE 132 0.0114
LEU 133 0.0119
ASN 134 0.0138
GLY 135 0.0150
GLN 136 0.0150
GLU 137 0.0135
GLU 138 0.0119
LYS 139 0.0129
ALA 140 0.0102
GLY 141 0.0084
MET 142 0.0072
VAL 143 0.0065
SER 144 0.0056
THR 145 0.0052
GLY 146 0.0038
LEU 147 0.0027
ILE 148 0.0019
GLN 149 0.0014
ASN 150 0.0017
GLY 151 0.0022
ASP 152 0.0024
TRP 153 0.0014
THR 154 0.0012
PHE 155 0.0004
GLN 156 0.0005
THR 157 0.0015
LEU 158 0.0022
VAL 159 0.0042
MET 160 0.0044
LEU 161 0.0059
GLU 162 0.0068
THR 163 0.0068
VAL 164 0.0093
PRO 165 0.0075
ARG 166 0.0107
SER 167 0.0127
GLY 168 0.0159
GLU 169 0.0136
VAL 170 0.0115
TYR 171 0.0097
THR 172 0.0100
CYS 173 0.0080
GLN 174 0.0094
VAL 175 0.0077
GLU 176 0.0087
HIS 177 0.0071
PRO 178 0.0073
SER 179 0.0073
VAL 180 0.0095
THR 181 0.0117
SER 182 0.0132
PRO 183 0.0113
LEU 184 0.0099
THR 185 0.0101
VAL 186 0.0090
GLU 187 0.0098
TRP 188 0.0085
ARG 189 0.0106
ALA 190 0.0093
GLU 4 0.0100
HIS 5 0.0076
VAL 6 0.0056
ILE 7 0.0040
ILE 8 0.0029
GLN 9 0.0036
ALA 10 0.0031
GLU 11 0.0043
PHE 12 0.0049
TYR 13 0.0065
LEU 14 0.0069
ASN 15 0.0083
PRO 16 0.0091
ASP 17 0.0090
GLN 18 0.0090
SER 19 0.0077
GLY 20 0.0066
GLU 21 0.0053
PHE 22 0.0049
MET 23 0.0033
PHE 24 0.0022
ASP 25 0.0016
PHE 26 0.0027
ASP 27 0.0042
GLY 28 0.0032
ASP 29 0.0031
GLU 30 0.0021
ILE 31 0.0014
PHE 32 0.0025
HIS 33 0.0037
VAL 34 0.0057
ASP 35 0.0075
MET 36 0.0089
ALA 37 0.0106
LYS 38 0.0101
LYS 39 0.0093
GLU 40 0.0074
THR 41 0.0055
VAL 42 0.0048
TRP 43 0.0031
ARG 44 0.0033
LEU 45 0.0033
GLU 46 0.0038
GLU 47 0.0025
PHE 48 0.0017
GLY 49 0.0026
ARG 50 0.0019
PHE 51 0.0019
ALA 52 0.0038
SER 53 0.0050
PHE 54 0.0057
GLU 55 0.0076
ALA 56 0.0075
GLN 57 0.0093
GLY 58 0.0090
ALA 59 0.0077
LEU 60 0.0092
ALA 61 0.0100
ASN 62 0.0085
ILE 63 0.0082
ALA 64 0.0100
VAL 65 0.0095
ASP 66 0.0080
LYS 67 0.0090
ALA 68 0.0099
ASN 69 0.0085
LEU 70 0.0078
GLU 71 0.0094
ILE 72 0.0094
MET 73 0.0076
THR 74 0.0082
LYS 75 0.0095
ARG 76 0.0085
SER 77 0.0075
ASN 78 0.0089
TYR 79 0.0089
THR 80 0.0076
PRO 81 0.0076
ILE 82 0.0059
THR 83 0.0061
ASN 84 0.0061
VAL 85 0.0055
PRO 86 0.0061
PRO 87 0.0054
GLU 88 0.0054
VAL 89 0.0055
THR 90 0.0055
VAL 91 0.0056
LEU 92 0.0057
THR 93 0.0056
ASN 94 0.0046
SER 95 0.0051
PRO 96 0.0054
VAL 97 0.0058
GLU 98 0.0064
LEU 99 0.0069
ARG 100 0.0071
GLU 101 0.0067
PRO 102 0.0061
ASN 103 0.0059
VAL 104 0.0055
LEU 105 0.0055
ILE 106 0.0051
CYS 107 0.0051
PHE 108 0.0048
ILE 109 0.0047
ASP 110 0.0044
LYS 111 0.0043
PHE 112 0.0046
THR 113 0.0047
PRO 114 0.0050
PRO 115 0.0044
VAL 116 0.0054
VAL 117 0.0057
ASN 118 0.0049
VAL 119 0.0049
THR 120 0.0054
TRP 121 0.0058
LEU 122 0.0065
ARG 123 0.0071
ASN 124 0.0076
GLY 125 0.0073
LYS 126 0.0071
PRO 127 0.0064
VAL 128 0.0063
THR 129 0.0058
THR 130 0.0057
GLY 131 0.0057
VAL 132 0.0051
SER 133 0.0045
GLU 134 0.0041
THR 135 0.0039
VAL 136 0.0037
PHE 137 0.0035
LEU 138 0.0025
PRO 139 0.0019
ARG 140 0.0023
GLU 141 0.0021
ASP 142 0.0021
HIS 143 0.0019
LEU 144 0.0028
PHE 145 0.0032
ARG 146 0.0037
LYS 147 0.0041
PHE 148 0.0042
HIS 149 0.0045
TYR 150 0.0048
LEU 151 0.0053
PRO 152 0.0057
PHE 153 0.0063
LEU 154 0.0063
PRO 155 0.0068
SER 156 0.0074
THR 157 0.0079
GLU 158 0.0079
ASP 159 0.0073
VAL 160 0.0077
TYR 161 0.0070
ASP 162 0.0067
CYS 163 0.0060
ARG 164 0.0060
VAL 165 0.0055
GLU 166 0.0063
HIS 167 0.0060
TRP 168 0.0066
GLY 169 0.0066
LEU 170 0.0072
ASP 171 0.0085
GLU 172 0.0060
PRO 173 0.0060
LEU 174 0.0060
LEU 175 0.0064
LYS 176 0.0065
HIS 177 0.0070
TRP 178 0.0069
GLU 179 0.0070
PHE 180 0.0071
ASP 181 0.0073
ASP 2 0.0104
THR 3 0.0105
ARG 4 0.0102
PRO 5 0.0089
ARG 6 0.0076
PHE 7 0.0068
LEU 8 0.0059
TRP 9 0.0056
GLN 10 0.0042
PRO 11 0.0046
LYS 12 0.0036
ARG 13 0.0050
GLU 14 0.0050
CYS 15 0.0067
HIS 16 0.0082
PHE 17 0.0099
PHE 18 0.0123
ASN 19 0.0140
GLY 20 0.0118
THR 21 0.0121
GLU 22 0.0150
ARG 23 0.0145
VAL 24 0.0120
ARG 25 0.0109
PHE 26 0.0091
LEU 27 0.0073
ASP 28 0.0069
ARG 29 0.0047
TYR 30 0.0046
PHE 31 0.0032
TYR 32 0.0043
ASN 33 0.0044
GLN 34 0.0028
GLU 35 0.0019
GLU 36 0.0020
SER 37 0.0035
VAL 38 0.0055
ARG 39 0.0064
PHE 40 0.0093
ASP 41 0.0103
SER 42 0.0128
ASP 43 0.0141
VAL 44 0.0146
GLY 45 0.0159
GLU 46 0.0136
PHE 47 0.0104
ARG 48 0.0080
ALA 49 0.0049
VAL 50 0.0027
THR 51 0.0014
GLU 52 0.0026
LEU 53 0.0048
GLY 54 0.0054
ARG 55 0.0053
PRO 56 0.0092
ASP 57 0.0100
ALA 58 0.0093
GLU 59 0.0119
TYR 60 0.0146
TRP 61 0.0145
ASN 62 0.0154
SER 63 0.0186
GLN 64 0.0203
LYS 65 0.0223
ASP 66 0.0223
ILE 67 0.0183
LEU 68 0.0179
GLU 69 0.0203
GLN 70 0.0179
ALA 71 0.0147
ARG 72 0.0167
ALA 73 0.0179
ALA 74 0.0129
VAL 75 0.0126
ASP 76 0.0138
THR 77 0.0135
TYR 78 0.0104
CYS 79 0.0090
ARG 80 0.0099
HIS 81 0.0092
ASN 82 0.0064
TYR 83 0.0063
GLY 84 0.0070
VAL 85 0.0049
GLY 86 0.0019
GLU 87 0.0033
SER 88 0.0028
PHE 89 0.0024
THR 90 0.0031
VAL 91 0.0047
GLN 92 0.0048
ARG 93 0.0046
ARG 94 0.0050
VAL 95 0.0050
GLN 96 0.0055
PRO 97 0.0054
LYS 98 0.0047
VAL 99 0.0036
THR 100 0.0028
VAL 101 0.0016
TYR 102 0.0015
PRO 103 0.0014
SER 104 0.0013
LYS 105 0.0024
THR 106 0.0036
GLN 107 0.0043
PRO 108 0.0053
LEU 109 0.0052
GLN 110 0.0057
HIS 111 0.0048
HIS 112 0.0036
ASN 113 0.0024
LEU 114 0.0011
LEU 115 0.0009
VAL 116 0.0013
CYS 117 0.0022
SER 118 0.0029
VAL 119 0.0038
SER 120 0.0045
GLY 121 0.0056
PHE 122 0.0049
TYR 123 0.0052
PRO 124 0.0052
GLY 125 0.0049
SER 126 0.0049
ILE 127 0.0046
GLU 128 0.0052
VAL 129 0.0039
ARG 130 0.0038
TRP 131 0.0031
PHE 132 0.0035
LEU 133 0.0039
ASN 134 0.0052
GLY 135 0.0051
GLN 136 0.0059
GLU 137 0.0055
GLU 138 0.0054
LYS 139 0.0062
ALA 140 0.0052
GLY 141 0.0040
MET 142 0.0035
VAL 143 0.0030
SER 144 0.0036
THR 145 0.0039
GLY 146 0.0043
LEU 147 0.0043
ILE 148 0.0043
GLN 149 0.0043
ASN 150 0.0045
GLY 151 0.0043
ASP 152 0.0040
TRP 153 0.0041
THR 154 0.0045
PHE 155 0.0044
GLN 156 0.0047
THR 157 0.0047
LEU 158 0.0032
VAL 159 0.0029
MET 160 0.0018
LEU 161 0.0023
GLU 162 0.0027
THR 163 0.0032
VAL 164 0.0045
PRO 165 0.0046
ARG 166 0.0060
SER 167 0.0065
GLY 168 0.0061
GLU 169 0.0051
VAL 170 0.0034
TYR 171 0.0025
THR 172 0.0018
CYS 173 0.0018
GLN 174 0.0029
VAL 175 0.0038
GLU 176 0.0038
HIS 177 0.0047
PRO 178 0.0059
SER 179 0.0059
VAL 180 0.0050
THR 181 0.0054
SER 182 0.0046
PRO 183 0.0040
LEU 184 0.0029
THR 185 0.0019
VAL 186 0.0011
GLU 187 0.0013
TRP 188 0.0021
ARG 189 0.0036
ALA 190 0.0046

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 39 ---

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