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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 45 ---

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 = 0.1034
MET 1 0.0115
SER 2 0.0095
THR 3 0.0074
ILE 4 0.0073
THR 5 0.0049
LYS 6 0.0069
ASP 7 0.0046
GLN 8 0.0042
ILE 9 0.0064
LEU 10 0.0055
GLU 11 0.0033
GLY 12 0.0053
VAL 13 0.0042
ALA 14 0.0048
ALA 15 0.0041
LEU 16 0.0033
SER 17 0.0038
VAL 18 0.0042
MET 19 0.0041
GLU 20 0.0029
ILE 21 0.0028
VAL 22 0.0033
GLU 23 0.0032
LEU 24 0.0025
ILE 25 0.0019
SER 26 0.0033
ALA 27 0.0038
MET 28 0.0031
GLU 29 0.0037
GLU 30 0.0050
LYS 31 0.0050
PHE 32 0.0049
GLY 33 0.0059
VAL 34 0.0054
SER 35 0.0048
ALA 36 0.0047
ALA 37 0.0082
ALA 38 0.0075
VAL 39 0.0069
ALA 40 0.0083
ALA 41 0.0087
GLY 42 0.0079
PRO 43 0.0054
ALA 44 0.0073
ALA 45 0.0102
ALA 46 0.0103
VAL 47 0.0125
GLU 48 0.0153
ALA 49 0.0195
ALA 50 0.0178
GLU 51 0.0164
GLU 52 0.0142
GLN 53 0.0131
THR 54 0.0125
GLU 55 0.0113
PHE 56 0.0096
ASP 57 0.0087
VAL 58 0.0068
VAL 59 0.0066
LEU 60 0.0051
ALA 61 0.0074
SER 62 0.0065
PHE 63 0.0047
GLY 64 0.0071
GLU 65 0.0091
ASN 66 0.0077
LYS 67 0.0052
VAL 68 0.0064
ALA 69 0.0065
VAL 70 0.0033
ILE 71 0.0036
LYS 72 0.0065
ALA 73 0.0048
VAL 74 0.0041
ARG 75 0.0069
GLY 76 0.0081
ALA 77 0.0070
THR 78 0.0084
GLY 79 0.0109
LEU 80 0.0097
GLY 81 0.0099
LEU 82 0.0078
LYS 83 0.0065
GLU 84 0.0068
ALA 85 0.0048
LYS 86 0.0023
ASP 87 0.0033
LEU 88 0.0044
VAL 89 0.0019
GLU 90 0.0033
SER 91 0.0059
ALA 92 0.0063
PRO 93 0.0079
ALA 94 0.0073
VAL 95 0.0081
LEU 96 0.0065
LYS 97 0.0077
GLU 98 0.0097
GLY 99 0.0111
VAL 100 0.0098
ASN 101 0.0102
LYS 102 0.0089
ASP 103 0.0081
GLU 104 0.0078
ALA 105 0.0067
GLU 106 0.0051
THR 107 0.0047
LEU 108 0.0041
LYS 109 0.0026
LYS 110 0.0008
SER 111 0.0028
LEU 112 0.0009
GLU 113 0.0025
GLU 114 0.0042
ALA 115 0.0046
GLY 116 0.0052
ALA 117 0.0034
SER 118 0.0049
VAL 119 0.0044
GLU 120 0.0070
ILE 121 0.0080
LYS 122 0.0090
GLU 123 0.0100
ALA 124 0.0100
ALA 125 0.0108
ALA 126 0.0118
LYS 127 0.0064
ALA 128 0.0073
TYR 129 0.0076
LYS 130 0.0085
ILE 131 0.0092
ILE 132 0.0097
SER 133 0.0113
LEU 134 0.0104
LYS 135 0.0095
TYR 136 0.0084
THR 137 0.0075
ARG 138 0.0066
LYS 139 0.0055
VAL 140 0.0061
CYS 141 0.0059
ILE 142 0.0071
GLY 143 0.0078
PRO 144 0.0090
GLY 145 0.0113
PRO 146 0.0116
GLY 147 0.0107
LYS 148 0.0085
ALA 149 0.0064
TYR 150 0.0049
LYS 151 0.0029
ILE 152 0.0025
ILE 153 0.0024
SER 154 0.0026
LEU 155 0.0030
LYS 156 0.0036
TYR 157 0.0042
THR 158 0.0062
ARG 159 0.0054
LYS 160 0.0093
VAL 161 0.0098
CYS 162 0.0140
GLY 163 0.0184
PRO 164 0.0268
GLY 165 0.0332
PRO 166 0.0426
GLY 167 0.0444
GLY 168 0.0377
LYS 169 0.0315
ALA 170 0.0243
TYR 171 0.0211
LYS 172 0.0145
ILE 173 0.0119
ILE 174 0.0063
SER 175 0.0040
LEU 176 0.0034
LYS 177 0.0029
TYR 178 0.0023
THR 179 0.0020
ARG 180 0.0015
LYS 181 0.0014
VAL 182 0.0024
GLY 183 0.0034
PRO 184 0.0047
GLY 185 0.0050
PRO 186 0.0054
GLY 187 0.0041
ILE 188 0.0036
ILE 189 0.0036
SER 190 0.0038
LEU 191 0.0045
LYS 192 0.0054
TYR 193 0.0057
THR 194 0.0071
ARG 195 0.0059
LYS 196 0.0074
VAL 197 0.0063
CYS 198 0.0070
ILE 199 0.0078
GLN 200 0.0076
LEU 201 0.0076
GLY 202 0.0076
GLY 203 0.0078
PRO 204 0.0080
GLY 205 0.0228
PRO 206 0.0230
GLY 207 0.0205
ASN 208 0.0174
ILE 209 0.0168
LYS 210 0.0167
THR 211 0.0160
ALA 212 0.0151
PHE 213 0.0156
HIS 214 0.0149
CYS 215 0.0151
TYR 216 0.0159
ALA 217 0.0177
ALA 218 0.0161
TYR 219 0.0155
MET 220 0.0181
THR 221 0.0190
SER 222 0.0177
ILE 223 0.0139
LYS 224 0.0111
ALA 225 0.0056
CYS 226 0.0086
ASP 227 0.0115
LEU 228 0.0187
LYS 229 0.0194
LYS 230 0.0162
PRO 231 0.0172
LEU 232 0.0173
MET 233 0.0170
GLU 234 0.0245
SER 235 0.0264
GLY 236 0.0254
TRP 237 0.0233
SER 238 0.0232
ASP 239 0.0220
THR 240 0.0225
ALA 241 0.0215
HIS 242 0.0245
GLY 243 0.0225
LYS 244 0.0301
LYS 245 0.0228
SER 246 0.0079
LEU 247 0.0036
PRO 248 0.0029
SER 249 0.0059
SER 250 0.0064
SER 251 0.0060
SER 252 0.0074
TYR 253 0.0090
SER 254 0.0110
TYR 255 0.0140
ARG 256 0.0178
ARG 257 0.0174
LYS 258 0.0224
LEU 259 0.0174
THR 260 0.0223
ASN 261 0.0182
PRO 262 0.0261
ALA 263 0.0182
ASN 264 0.0243
LYS 265 0.0205
GLU 266 0.0245
GLU 267 0.0199
SER 268 0.0250
ILE 269 0.0204
LYS 270 0.0301
LYS 271 0.0212
GLN 272 0.0189
LYS 273 0.0164
TYR 274 0.0112
SER 275 0.0100
TYR 276 0.0087
PRO 277 0.0070
TRP 278 0.0050
GLN 279 0.0025
THR 280 0.0025
SER 281 0.0017
LYS 282 0.0035
CYS 283 0.0041
PHE 284 0.0056
ASP 288 0.0239
TYR 289 0.0106
GLN 290 0.0052
TYR 291 0.0145
CYS 297 0.1034
ASN 298 0.0582
PRO 299 0.0364
GLY 300 0.0214
LYS 301 0.0427
LYS 302 0.0507
ASN 303 0.0474
THR 304 0.0388
ILE 305 0.0262
SER 306 0.0371
GLY 307 0.0307
TYR 308 0.0331
LYS 309 0.0259
ARG 310 0.0019
MET 311 0.0067
MET 312 0.0325
ALA 313 0.0368
THR 314 0.0408
LYS 315 0.0421
ASP 316 0.0593
SER 317 0.0536
PHE 318 0.0340
GLN 319 0.0374
SER 320 0.0255
PHE 321 0.0176
ASN 322 0.0209
LEU 323 0.0182
THR 324 0.0235
GLU 325 0.0250
PRO 326 0.0175
HIS 327 0.0140
ILE 328 0.0158
THR 329 0.0134
THR 330 0.0231
ASN 331 0.0241
LYS 332 0.0153
LEU 333 0.0102
GLU 334 0.0038
TRP 335 0.0078
ILE 336 0.0149
ASP 337 0.0107
PRO 338 0.0198
ASP 339 0.0152
GLY 340 0.0151
ASN 341 0.0115
THR 342 0.0119
ARG 343 0.0193
GLY 344 0.0235
GLY 345 0.0564
GLY 346 0.0988
GLU 4 0.0048
HIS 5 0.0042
VAL 6 0.0037
ILE 7 0.0032
ILE 8 0.0027
GLN 9 0.0023
ALA 10 0.0018
GLU 11 0.0016
PHE 12 0.0014
TYR 13 0.0013
LEU 14 0.0013
ASN 15 0.0015
PRO 16 0.0015
ASP 17 0.0011
GLN 18 0.0010
SER 19 0.0008
GLY 20 0.0009
GLU 21 0.0010
PHE 22 0.0014
MET 23 0.0018
PHE 24 0.0024
ASP 25 0.0026
PHE 26 0.0031
ASP 27 0.0032
GLY 28 0.0026
ASP 29 0.0023
GLU 30 0.0021
ILE 31 0.0026
PHE 32 0.0022
HIS 33 0.0018
VAL 34 0.0016
ASP 35 0.0013
MET 36 0.0009
ALA 37 0.0013
LYS 38 0.0018
LYS 39 0.0017
GLU 40 0.0023
THR 41 0.0024
VAL 42 0.0022
TRP 43 0.0025
ARG 44 0.0021
LEU 45 0.0027
GLU 46 0.0032
GLU 47 0.0037
PHE 48 0.0035
GLY 49 0.0037
ARG 50 0.0043
PHE 51 0.0045
ALA 52 0.0041
SER 53 0.0037
PHE 54 0.0031
GLU 55 0.0029
ALA 56 0.0022
GLN 57 0.0021
GLY 58 0.0021
ALA 59 0.0017
LEU 60 0.0011
ALA 61 0.0014
ASN 62 0.0017
ILE 63 0.0012
ALA 64 0.0013
VAL 65 0.0017
ASP 66 0.0017
LYS 67 0.0015
ALA 68 0.0019
ASN 69 0.0022
LEU 70 0.0020
GLU 71 0.0021
ILE 72 0.0024
MET 73 0.0024
THR 74 0.0023
LYS 75 0.0026
ARG 76 0.0027
SER 77 0.0026
ASN 78 0.0027
TYR 79 0.0025
THR 80 0.0024
PRO 81 0.0021
ILE 82 0.0018
THR 83 0.0018
ASN 84 0.0016
VAL 85 0.0015
PRO 86 0.0012
PRO 87 0.0011
GLU 88 0.0009
VAL 89 0.0008
THR 90 0.0006
VAL 91 0.0005
LEU 92 0.0004
THR 93 0.0003
ASN 94 0.0007
SER 95 0.0007
PRO 96 0.0006
VAL 97 0.0006
GLU 98 0.0009
LEU 99 0.0009
ARG 100 0.0009
GLU 101 0.0009
PRO 102 0.0008
ASN 103 0.0006
VAL 104 0.0005
LEU 105 0.0004
ILE 106 0.0005
CYS 107 0.0006
PHE 108 0.0008
ILE 109 0.0009
ASP 110 0.0010
LYS 111 0.0012
PHE 112 0.0013
THR 113 0.0014
PRO 114 0.0013
PRO 115 0.0011
VAL 116 0.0010
VAL 117 0.0008
ASN 118 0.0007
VAL 119 0.0006
THR 120 0.0004
TRP 121 0.0003
LEU 122 0.0003
ARG 123 0.0002
ASN 124 0.0004
GLY 125 0.0005
LYS 126 0.0004
PRO 127 0.0003
VAL 128 0.0001
THR 129 0.0002
THR 130 0.0006
GLY 131 0.0006
VAL 132 0.0006
SER 133 0.0007
GLU 134 0.0007
THR 135 0.0009
VAL 136 0.0009
PHE 137 0.0011
LEU 138 0.0014
PRO 139 0.0017
ARG 140 0.0019
GLU 141 0.0022
ASP 142 0.0021
HIS 143 0.0019
LEU 144 0.0016
PHE 145 0.0014
ARG 146 0.0013
LYS 147 0.0010
PHE 148 0.0008
HIS 149 0.0006
TYR 150 0.0006
LEU 151 0.0004
PRO 152 0.0005
PHE 153 0.0004
LEU 154 0.0006
PRO 155 0.0004
SER 156 0.0003
THR 157 0.0004
GLU 158 0.0004
ASP 159 0.0003
VAL 160 0.0004
TYR 161 0.0004
ASP 162 0.0005
CYS 163 0.0005
ARG 164 0.0007
VAL 165 0.0008
GLU 166 0.0009
HIS 167 0.0011
TRP 168 0.0013
GLY 169 0.0014
LEU 170 0.0012
ASP 171 0.0013
GLU 172 0.0011
PRO 173 0.0010
LEU 174 0.0009
LEU 175 0.0007
LYS 176 0.0006
HIS 177 0.0005
TRP 178 0.0004
GLU 179 0.0004
PHE 180 0.0004
ASP 181 0.0006
ASP 2 0.0016
THR 3 0.0019
ARG 4 0.0019
PRO 5 0.0019
ARG 6 0.0017
PHE 7 0.0018
LEU 8 0.0016
TRP 9 0.0017
GLN 10 0.0018
PRO 11 0.0020
LYS 12 0.0022
ARG 13 0.0024
GLU 14 0.0029
CYS 15 0.0034
HIS 16 0.0041
PHE 17 0.0046
PHE 18 0.0053
ASN 19 0.0058
GLY 20 0.0054
THR 21 0.0050
GLU 22 0.0053
ARG 23 0.0051
VAL 24 0.0044
ARG 25 0.0041
PHE 26 0.0032
LEU 27 0.0029
ASP 28 0.0025
ARG 29 0.0024
TYR 30 0.0022
PHE 31 0.0020
TYR 32 0.0021
ASN 33 0.0019
GLN 34 0.0019
GLU 35 0.0021
GLU 36 0.0022
SER 37 0.0023
VAL 38 0.0026
ARG 39 0.0026
PHE 40 0.0028
ASP 41 0.0033
SER 42 0.0035
ASP 43 0.0041
VAL 44 0.0038
GLY 45 0.0038
GLU 46 0.0035
PHE 47 0.0029
ARG 48 0.0030
ALA 49 0.0027
VAL 50 0.0018
THR 51 0.0014
GLU 52 0.0016
LEU 53 0.0022
GLY 54 0.0024
ARG 55 0.0023
PRO 56 0.0030
ASP 57 0.0029
ALA 58 0.0029
GLU 59 0.0034
TYR 60 0.0036
TRP 61 0.0034
ASN 62 0.0038
SER 63 0.0042
GLN 64 0.0039
LYS 65 0.0040
ASP 66 0.0034
ILE 67 0.0030
LEU 68 0.0033
GLU 69 0.0032
GLN 70 0.0025
ALA 71 0.0027
ARG 72 0.0033
ALA 73 0.0030
ALA 74 0.0030
VAL 75 0.0036
ASP 76 0.0036
THR 77 0.0029
TYR 78 0.0029
CYS 79 0.0035
ARG 80 0.0041
HIS 81 0.0038
ASN 82 0.0035
TYR 83 0.0041
GLY 84 0.0044
VAL 85 0.0040
GLY 86 0.0041
GLU 87 0.0046
SER 88 0.0047
PHE 89 0.0041
THR 90 0.0040
VAL 91 0.0044
GLN 92 0.0046
ARG 93 0.0039
ARG 94 0.0031
VAL 95 0.0023
GLN 96 0.0015
PRO 97 0.0008
LYS 98 0.0009
VAL 99 0.0013
THR 100 0.0019
VAL 101 0.0025
TYR 102 0.0029
PRO 103 0.0032
SER 104 0.0024
LYS 105 0.0030
THR 106 0.0035
GLN 107 0.0044
PRO 108 0.0050
LEU 109 0.0058
GLN 110 0.0058
HIS 111 0.0049
HIS 112 0.0041
ASN 113 0.0035
LEU 114 0.0028
LEU 115 0.0030
VAL 116 0.0022
CYS 117 0.0019
SER 118 0.0013
VAL 119 0.0009
SER 120 0.0008
GLY 121 0.0012
PHE 122 0.0016
TYR 123 0.0024
PRO 124 0.0029
GLY 125 0.0028
SER 126 0.0030
ILE 127 0.0024
GLU 128 0.0027
VAL 129 0.0024
ARG 130 0.0033
TRP 131 0.0037
PHE 132 0.0046
LEU 133 0.0054
ASN 134 0.0061
GLY 135 0.0058
GLN 136 0.0060
GLU 137 0.0052
GLU 138 0.0050
LYS 139 0.0051
ALA 140 0.0041
GLY 141 0.0035
MET 142 0.0029
VAL 143 0.0023
SER 144 0.0019
THR 145 0.0014
GLY 146 0.0019
LEU 147 0.0017
ILE 148 0.0014
GLN 149 0.0015
ASN 150 0.0012
GLY 151 0.0016
ASP 152 0.0019
TRP 153 0.0022
THR 154 0.0017
PHE 155 0.0015
GLN 156 0.0010
THR 157 0.0013
LEU 158 0.0013
VAL 159 0.0019
MET 160 0.0023
LEU 161 0.0031
GLU 162 0.0034
THR 163 0.0042
VAL 164 0.0052
PRO 165 0.0056
ARG 166 0.0068
SER 167 0.0075
GLY 168 0.0078
GLU 169 0.0068
VAL 170 0.0057
TYR 171 0.0047
THR 172 0.0039
CYS 173 0.0029
GLN 174 0.0027
VAL 175 0.0018
GLU 176 0.0022
HIS 177 0.0022
PRO 178 0.0027
SER 179 0.0021
VAL 180 0.0015
THR 181 0.0017
SER 182 0.0019
PRO 183 0.0021
LEU 184 0.0017
THR 185 0.0025
VAL 186 0.0029
GLU 187 0.0039
TRP 188 0.0047
ARG 189 0.0059
ALA 190 0.0063
GLU 4 0.0044
HIS 5 0.0039
VAL 6 0.0034
ILE 7 0.0031
ILE 8 0.0025
GLN 9 0.0021
ALA 10 0.0016
GLU 11 0.0013
PHE 12 0.0011
TYR 13 0.0009
LEU 14 0.0010
ASN 15 0.0013
PRO 16 0.0014
ASP 17 0.0012
GLN 18 0.0009
SER 19 0.0007
GLY 20 0.0006
GLU 21 0.0007
PHE 22 0.0013
MET 23 0.0016
PHE 24 0.0022
ASP 25 0.0021
PHE 26 0.0026
ASP 27 0.0027
GLY 28 0.0020
ASP 29 0.0017
GLU 30 0.0016
ILE 31 0.0022
PHE 32 0.0020
HIS 33 0.0016
VAL 34 0.0019
ASP 35 0.0019
MET 36 0.0017
ALA 37 0.0024
LYS 38 0.0030
LYS 39 0.0028
GLU 40 0.0031
THR 41 0.0029
VAL 42 0.0025
TRP 43 0.0025
ARG 44 0.0018
LEU 45 0.0024
GLU 46 0.0033
GLU 47 0.0036
PHE 48 0.0035
GLY 49 0.0039
ARG 50 0.0046
PHE 51 0.0046
ALA 52 0.0044
SER 53 0.0043
PHE 54 0.0038
GLU 55 0.0038
ALA 56 0.0030
GLN 57 0.0031
GLY 58 0.0028
ALA 59 0.0021
LEU 60 0.0018
ALA 61 0.0020
ASN 62 0.0018
ILE 63 0.0011
ALA 64 0.0010
VAL 65 0.0013
ASP 66 0.0012
LYS 67 0.0010
ALA 68 0.0012
ASN 69 0.0016
LEU 70 0.0014
GLU 71 0.0015
ILE 72 0.0018
MET 73 0.0019
THR 74 0.0019
LYS 75 0.0021
ARG 76 0.0023
SER 77 0.0024
ASN 78 0.0025
TYR 79 0.0022
THR 80 0.0023
PRO 81 0.0021
ILE 82 0.0020
THR 83 0.0021
ASN 84 0.0019
VAL 85 0.0019
PRO 86 0.0018
PRO 87 0.0015
GLU 88 0.0013
VAL 89 0.0013
THR 90 0.0011
VAL 91 0.0010
LEU 92 0.0008
THR 93 0.0007
ASN 94 0.0003
SER 95 0.0003
PRO 96 0.0005
VAL 97 0.0008
GLU 98 0.0010
LEU 99 0.0012
ARG 100 0.0011
GLU 101 0.0009
PRO 102 0.0008
ASN 103 0.0007
VAL 104 0.0007
LEU 105 0.0009
ILE 106 0.0008
CYS 107 0.0010
PHE 108 0.0009
ILE 109 0.0011
ASP 110 0.0012
LYS 111 0.0014
PHE 112 0.0015
THR 113 0.0016
PRO 114 0.0016
PRO 115 0.0013
VAL 116 0.0014
VAL 117 0.0014
ASN 118 0.0019
VAL 119 0.0017
THR 120 0.0018
TRP 121 0.0017
LEU 122 0.0018
ARG 123 0.0019
ASN 124 0.0021
GLY 125 0.0022
LYS 126 0.0023
PRO 127 0.0021
VAL 128 0.0020
THR 129 0.0020
THR 130 0.0011
GLY 131 0.0010
VAL 132 0.0009
SER 133 0.0008
GLU 134 0.0007
THR 135 0.0006
VAL 136 0.0005
PHE 137 0.0007
LEU 138 0.0008
PRO 139 0.0012
ARG 140 0.0015
GLU 141 0.0019
ASP 142 0.0019
HIS 143 0.0017
LEU 144 0.0015
PHE 145 0.0012
ARG 146 0.0010
LYS 147 0.0008
PHE 148 0.0008
HIS 149 0.0009
TYR 150 0.0008
LEU 151 0.0009
PRO 152 0.0009
PHE 153 0.0010
LEU 154 0.0010
PRO 155 0.0012
SER 156 0.0017
THR 157 0.0021
GLU 158 0.0023
ASP 159 0.0021
VAL 160 0.0019
TYR 161 0.0018
ASP 162 0.0017
CYS 163 0.0017
ARG 164 0.0019
VAL 165 0.0018
GLU 166 0.0019
HIS 167 0.0019
TRP 168 0.0021
GLY 169 0.0021
LEU 170 0.0021
ASP 171 0.0024
GLU 172 0.0025
PRO 173 0.0024
LEU 174 0.0020
LEU 175 0.0019
LYS 176 0.0016
HIS 177 0.0016
TRP 178 0.0015
GLU 179 0.0016
PHE 180 0.0016
ASP 181 0.0018
ASP 2 0.0023
THR 3 0.0025
ARG 4 0.0022
PRO 5 0.0021
ARG 6 0.0018
PHE 7 0.0016
LEU 8 0.0013
TRP 9 0.0013
GLN 10 0.0014
PRO 11 0.0017
LYS 12 0.0019
ARG 13 0.0023
GLU 14 0.0028
CYS 15 0.0035
HIS 16 0.0040
PHE 17 0.0047
PHE 18 0.0054
ASN 19 0.0060
GLY 20 0.0057
THR 21 0.0056
GLU 22 0.0061
ARG 23 0.0057
VAL 24 0.0049
ARG 25 0.0043
PHE 26 0.0034
LEU 27 0.0029
ASP 28 0.0024
ARG 29 0.0022
TYR 30 0.0018
PHE 31 0.0017
TYR 32 0.0017
ASN 33 0.0016
GLN 34 0.0017
GLU 35 0.0019
GLU 36 0.0019
SER 37 0.0020
VAL 38 0.0018
ARG 39 0.0021
PHE 40 0.0024
ASP 41 0.0031
SER 42 0.0035
ASP 43 0.0040
VAL 44 0.0032
GLY 45 0.0029
GLU 46 0.0024
PHE 47 0.0019
ARG 48 0.0022
ALA 49 0.0020
VAL 50 0.0010
THR 51 0.0011
GLU 52 0.0010
LEU 53 0.0017
GLY 54 0.0018
ARG 55 0.0014
PRO 56 0.0018
ASP 57 0.0015
ALA 58 0.0017
GLU 59 0.0018
TYR 60 0.0016
TRP 61 0.0015
ASN 62 0.0020
SER 63 0.0019
GLN 64 0.0015
LYS 65 0.0019
ASP 66 0.0017
ILE 67 0.0017
LEU 68 0.0023
GLU 69 0.0027
GLN 70 0.0027
ALA 71 0.0027
ARG 72 0.0034
ALA 73 0.0037
ALA 74 0.0038
VAL 75 0.0043
ASP 76 0.0047
THR 77 0.0044
TYR 78 0.0039
CYS 79 0.0041
ARG 80 0.0049
HIS 81 0.0048
ASN 82 0.0042
TYR 83 0.0044
GLY 84 0.0050
VAL 85 0.0046
GLY 86 0.0041
GLU 87 0.0043
SER 88 0.0045
PHE 89 0.0038
THR 90 0.0035
VAL 91 0.0039
GLN 92 0.0038
ARG 93 0.0032
ARG 94 0.0027
VAL 95 0.0021
GLN 96 0.0016
PRO 97 0.0011
LYS 98 0.0007
VAL 99 0.0005
THR 100 0.0007
VAL 101 0.0009
TYR 102 0.0012
PRO 103 0.0014
SER 104 0.0010
LYS 105 0.0012
THR 106 0.0017
GLN 107 0.0017
PRO 108 0.0021
LEU 109 0.0022
GLN 110 0.0023
HIS 111 0.0017
HIS 112 0.0014
ASN 113 0.0012
LEU 114 0.0009
LEU 115 0.0013
VAL 116 0.0009
CYS 117 0.0007
SER 118 0.0005
VAL 119 0.0005
SER 120 0.0005
GLY 121 0.0009
PHE 122 0.0013
TYR 123 0.0019
PRO 124 0.0022
GLY 125 0.0021
SER 126 0.0023
ILE 127 0.0019
GLU 128 0.0016
VAL 129 0.0013
ARG 130 0.0014
TRP 131 0.0016
PHE 132 0.0018
LEU 133 0.0023
ASN 134 0.0021
GLY 135 0.0017
GLN 136 0.0021
GLU 137 0.0020
GLU 138 0.0023
LYS 139 0.0025
ALA 140 0.0020
GLY 141 0.0017
MET 142 0.0015
VAL 143 0.0012
SER 144 0.0010
THR 145 0.0008
GLY 146 0.0015
LEU 147 0.0013
ILE 148 0.0010
GLN 149 0.0010
ASN 150 0.0006
GLY 151 0.0007
ASP 152 0.0011
TRP 153 0.0015
THR 154 0.0012
PHE 155 0.0010
GLN 156 0.0007
THR 157 0.0010
LEU 158 0.0008
VAL 159 0.0009
MET 160 0.0010
LEU 161 0.0013
GLU 162 0.0015
THR 163 0.0017
VAL 164 0.0020
PRO 165 0.0023
ARG 166 0.0034
SER 167 0.0040
GLY 168 0.0042
GLU 169 0.0034
VAL 170 0.0025
TYR 171 0.0020
THR 172 0.0015
CYS 173 0.0010
GLN 174 0.0008
VAL 175 0.0008
GLU 176 0.0014
HIS 177 0.0017
PRO 178 0.0024
SER 179 0.0022
VAL 180 0.0019
THR 181 0.0023
SER 182 0.0011
PRO 183 0.0009
LEU 184 0.0008
THR 185 0.0010
VAL 186 0.0013
GLU 187 0.0018
TRP 188 0.0024
ARG 189 0.0030
ALA 190 0.0031

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 45 ---

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