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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 70 ---

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 = 0.1070
MET 1 0.0113
SER 2 0.0070
THR 3 0.0065
ILE 4 0.0044
THR 5 0.0040
LYS 6 0.0059
ASP 7 0.0056
GLN 8 0.0028
ILE 9 0.0020
LEU 10 0.0030
GLU 11 0.0034
GLY 12 0.0040
VAL 13 0.0019
ALA 14 0.0054
ALA 15 0.0076
LEU 16 0.0071
SER 17 0.0097
VAL 18 0.0092
MET 19 0.0069
GLU 20 0.0050
ILE 21 0.0026
VAL 22 0.0034
GLU 23 0.0030
LEU 24 0.0050
ILE 25 0.0060
SER 26 0.0069
ALA 27 0.0070
MET 28 0.0071
GLU 29 0.0081
GLU 30 0.0089
LYS 31 0.0070
PHE 32 0.0070
GLY 33 0.0069
VAL 34 0.0072
SER 35 0.0074
ALA 36 0.0085
ALA 37 0.0130
ALA 38 0.0093
VAL 39 0.0107
ALA 40 0.0247
ALA 41 0.0282
GLY 42 0.0298
PRO 43 0.0278
ALA 44 0.0580
ALA 45 0.0614
ALA 46 0.0671
VAL 47 0.0995
GLU 48 0.1069
ALA 49 0.1070
ALA 50 0.0891
GLU 51 0.0640
GLU 52 0.0371
GLN 53 0.0051
THR 54 0.0144
GLU 55 0.0298
PHE 56 0.0266
ASP 57 0.0242
VAL 58 0.0216
VAL 59 0.0190
LEU 60 0.0162
ALA 61 0.0150
SER 62 0.0054
PHE 63 0.0050
GLY 64 0.0119
GLU 65 0.0204
ASN 66 0.0234
LYS 67 0.0192
VAL 68 0.0259
ALA 69 0.0272
VAL 70 0.0169
ILE 71 0.0140
LYS 72 0.0231
ALA 73 0.0236
VAL 74 0.0146
ARG 75 0.0141
GLY 76 0.0254
ALA 77 0.0269
THR 78 0.0208
GLY 79 0.0183
LEU 80 0.0072
GLY 81 0.0059
LEU 82 0.0151
LYS 83 0.0191
GLU 84 0.0131
ALA 85 0.0035
LYS 86 0.0122
ASP 87 0.0165
LEU 88 0.0112
VAL 89 0.0045
GLU 90 0.0143
SER 91 0.0153
ALA 92 0.0129
PRO 93 0.0175
ALA 94 0.0178
VAL 95 0.0221
LEU 96 0.0188
LYS 97 0.0275
GLU 98 0.0295
GLY 99 0.0320
VAL 100 0.0311
ASN 101 0.0319
LYS 102 0.0285
ASP 103 0.0343
GLU 104 0.0315
ALA 105 0.0280
GLU 106 0.0283
THR 107 0.0284
LEU 108 0.0245
LYS 109 0.0259
LYS 110 0.0294
SER 111 0.0257
LEU 112 0.0196
GLU 113 0.0224
GLU 114 0.0263
ALA 115 0.0229
GLY 116 0.0187
ALA 117 0.0131
SER 118 0.0142
VAL 119 0.0191
GLU 120 0.0249
ILE 121 0.0227
LYS 122 0.0227
GLU 123 0.0231
ALA 124 0.0238
ALA 125 0.0237
ALA 126 0.0242
LYS 127 0.0059
ALA 128 0.0049
TYR 129 0.0041
LYS 130 0.0034
ILE 131 0.0025
ILE 132 0.0030
SER 133 0.0046
LEU 134 0.0050
LYS 135 0.0039
TYR 136 0.0052
THR 137 0.0049
ARG 138 0.0064
LYS 139 0.0073
VAL 140 0.0064
CYS 141 0.0062
ILE 142 0.0052
GLY 143 0.0054
PRO 144 0.0048
GLY 145 0.0057
PRO 146 0.0078
GLY 147 0.0083
LYS 148 0.0067
ALA 149 0.0067
TYR 150 0.0057
LYS 151 0.0059
ILE 152 0.0061
ILE 153 0.0056
SER 154 0.0057
LEU 155 0.0056
LYS 156 0.0057
TYR 157 0.0064
THR 158 0.0065
ARG 159 0.0062
LYS 160 0.0067
VAL 161 0.0065
CYS 162 0.0073
GLY 163 0.0078
PRO 164 0.0091
GLY 165 0.0117
PRO 166 0.0141
GLY 167 0.0128
GLY 168 0.0101
LYS 169 0.0084
ALA 170 0.0076
TYR 171 0.0078
LYS 172 0.0068
ILE 173 0.0077
ILE 174 0.0072
SER 175 0.0061
LEU 176 0.0062
LYS 177 0.0061
TYR 178 0.0061
THR 179 0.0063
ARG 180 0.0066
LYS 181 0.0062
VAL 182 0.0064
GLY 183 0.0073
PRO 184 0.0077
GLY 185 0.0080
PRO 186 0.0077
GLY 187 0.0056
ILE 188 0.0060
ILE 189 0.0050
SER 190 0.0054
LEU 191 0.0054
LYS 192 0.0056
TYR 193 0.0050
THR 194 0.0044
ARG 195 0.0037
LYS 196 0.0033
VAL 197 0.0027
CYS 198 0.0028
ILE 199 0.0037
GLN 200 0.0040
LEU 201 0.0021
GLY 202 0.0032
GLY 203 0.0057
PRO 204 0.0068
GLY 205 0.0186
PRO 206 0.0149
GLY 207 0.0122
ASN 208 0.0169
ILE 209 0.0234
LYS 210 0.0225
THR 211 0.0260
ALA 212 0.0267
PHE 213 0.0268
HIS 214 0.0270
CYS 215 0.0281
TYR 216 0.0287
ALA 217 0.0323
ALA 218 0.0285
TYR 219 0.0257
MET 220 0.0293
THR 221 0.0295
SER 222 0.0248
ILE 223 0.0133
LYS 224 0.0093
ALA 225 0.0072
CYS 226 0.0053
ASP 227 0.0085
LEU 228 0.0113
LYS 229 0.0162
LYS 230 0.0187
PRO 231 0.0198
LEU 232 0.0078
MET 233 0.0143
GLU 234 0.0124
SER 235 0.0092
GLY 236 0.0049
TRP 237 0.0030
SER 238 0.0048
ASP 239 0.0097
THR 240 0.0130
ALA 241 0.0259
HIS 242 0.0151
GLY 243 0.0096
LYS 244 0.0034
LYS 245 0.0084
SER 246 0.0128
LEU 247 0.0102
PRO 248 0.0103
SER 249 0.0101
SER 250 0.0084
SER 251 0.0066
SER 252 0.0059
TYR 253 0.0056
SER 254 0.0043
TYR 255 0.0045
ARG 256 0.0037
ARG 257 0.0050
LYS 258 0.0046
LEU 259 0.0037
THR 260 0.0024
ASN 261 0.0020
PRO 262 0.0024
ALA 263 0.0042
ASN 264 0.0048
LYS 265 0.0047
GLU 266 0.0050
GLU 267 0.0060
SER 268 0.0071
ILE 269 0.0080
LYS 270 0.0100
LYS 271 0.0067
GLN 272 0.0078
LYS 273 0.0060
TYR 274 0.0070
SER 275 0.0057
TYR 276 0.0069
PRO 277 0.0033
TRP 278 0.0052
GLN 279 0.0048
THR 280 0.0056
SER 281 0.0073
LYS 282 0.0099
CYS 283 0.0076
PHE 284 0.0043
ASP 288 0.0006
TYR 289 0.0005
GLN 290 0.0008
TYR 291 0.0016
CYS 297 0.0023
ASN 298 0.0042
PRO 299 0.0019
GLY 300 0.0054
LYS 301 0.0075
LYS 302 0.0034
ASN 303 0.0047
THR 304 0.0043
ILE 305 0.0045
SER 306 0.0055
GLY 307 0.0050
TYR 308 0.0078
LYS 309 0.0077
ARG 310 0.0070
MET 311 0.0079
MET 312 0.0109
ALA 313 0.0117
THR 314 0.0121
LYS 315 0.0106
ASP 316 0.0113
SER 317 0.0096
PHE 318 0.0041
GLN 319 0.0019
SER 320 0.0044
PHE 321 0.0042
ASN 322 0.0030
LEU 323 0.0020
THR 324 0.0021
GLU 325 0.0027
PRO 326 0.0019
HIS 327 0.0054
ILE 328 0.0061
THR 329 0.0094
THR 330 0.0113
ASN 331 0.0142
LYS 332 0.0125
LEU 333 0.0077
GLU 334 0.0070
TRP 335 0.0046
ILE 336 0.0040
ASP 337 0.0033
PRO 338 0.0023
ASP 339 0.0027
GLY 340 0.0041
ASN 341 0.0055
THR 342 0.0076
ARG 343 0.0092
GLY 344 0.0120
GLY 345 0.0176
GLY 346 0.0212
GLU 4 0.0034
HIS 5 0.0029
VAL 6 0.0025
ILE 7 0.0022
ILE 8 0.0018
GLN 9 0.0016
ALA 10 0.0014
GLU 11 0.0014
PHE 12 0.0013
TYR 13 0.0012
LEU 14 0.0011
ASN 15 0.0011
PRO 16 0.0013
ASP 17 0.0015
GLN 18 0.0014
SER 19 0.0014
GLY 20 0.0012
GLU 21 0.0011
PHE 22 0.0009
MET 23 0.0010
PHE 24 0.0012
ASP 25 0.0012
PHE 26 0.0014
ASP 27 0.0015
GLY 28 0.0009
ASP 29 0.0009
GLU 30 0.0008
ILE 31 0.0009
PHE 32 0.0008
HIS 33 0.0007
VAL 34 0.0010
ASP 35 0.0011
MET 36 0.0011
ALA 37 0.0013
LYS 38 0.0012
LYS 39 0.0010
GLU 40 0.0012
THR 41 0.0010
VAL 42 0.0008
TRP 43 0.0008
ARG 44 0.0008
LEU 45 0.0010
GLU 46 0.0011
GLU 47 0.0015
PHE 48 0.0014
GLY 49 0.0015
ARG 50 0.0019
PHE 51 0.0020
ALA 52 0.0017
SER 53 0.0016
PHE 54 0.0015
GLU 55 0.0015
ALA 56 0.0014
GLN 57 0.0015
GLY 58 0.0013
ALA 59 0.0014
LEU 60 0.0013
ALA 61 0.0013
ASN 62 0.0015
ILE 63 0.0015
ALA 64 0.0017
VAL 65 0.0017
ASP 66 0.0016
LYS 67 0.0015
ALA 68 0.0015
ASN 69 0.0015
LEU 70 0.0013
GLU 71 0.0013
ILE 72 0.0014
MET 73 0.0012
THR 74 0.0010
LYS 75 0.0011
ARG 76 0.0014
SER 77 0.0012
ASN 78 0.0012
TYR 79 0.0010
THR 80 0.0011
PRO 81 0.0011
ILE 82 0.0013
THR 83 0.0013
ASN 84 0.0014
VAL 85 0.0014
PRO 86 0.0015
PRO 87 0.0016
GLU 88 0.0015
VAL 89 0.0010
THR 90 0.0011
VAL 91 0.0015
LEU 92 0.0020
THR 93 0.0026
ASN 94 0.0026
SER 95 0.0031
PRO 96 0.0034
VAL 97 0.0042
GLU 98 0.0052
LEU 99 0.0059
ARG 100 0.0059
GLU 101 0.0058
PRO 102 0.0051
ASN 103 0.0042
VAL 104 0.0033
LEU 105 0.0025
ILE 106 0.0018
CYS 107 0.0014
PHE 108 0.0011
ILE 109 0.0011
ASP 110 0.0012
LYS 111 0.0017
PHE 112 0.0013
THR 113 0.0014
PRO 114 0.0014
PRO 115 0.0015
VAL 116 0.0017
VAL 117 0.0017
ASN 118 0.0024
VAL 119 0.0018
THR 120 0.0017
TRP 121 0.0016
LEU 122 0.0014
ARG 123 0.0019
ASN 124 0.0015
GLY 125 0.0009
LYS 126 0.0015
PRO 127 0.0021
VAL 128 0.0027
THR 129 0.0035
THR 130 0.0042
GLY 131 0.0041
VAL 132 0.0032
SER 133 0.0028
GLU 134 0.0019
THR 135 0.0015
VAL 136 0.0010
PHE 137 0.0010
LEU 138 0.0010
PRO 139 0.0011
ARG 140 0.0013
GLU 141 0.0015
ASP 142 0.0014
HIS 143 0.0013
LEU 144 0.0012
PHE 145 0.0011
ARG 146 0.0011
LYS 147 0.0012
PHE 148 0.0014
HIS 149 0.0017
TYR 150 0.0022
LEU 151 0.0026
PRO 152 0.0034
PHE 153 0.0037
LEU 154 0.0046
PRO 155 0.0046
SER 156 0.0047
THR 157 0.0047
GLU 158 0.0040
ASP 159 0.0032
VAL 160 0.0023
TYR 161 0.0017
ASP 162 0.0011
CYS 163 0.0010
ARG 164 0.0012
VAL 165 0.0016
GLU 166 0.0018
HIS 167 0.0019
TRP 168 0.0021
GLY 169 0.0021
LEU 170 0.0019
ASP 171 0.0021
GLU 172 0.0027
PRO 173 0.0021
LEU 174 0.0016
LEU 175 0.0011
LYS 176 0.0011
HIS 177 0.0014
TRP 178 0.0022
GLU 179 0.0029
PHE 180 0.0040
ASP 181 0.0046
ASP 2 0.0021
THR 3 0.0020
ARG 4 0.0016
PRO 5 0.0013
ARG 6 0.0012
PHE 7 0.0011
LEU 8 0.0010
TRP 9 0.0012
GLN 10 0.0014
PRO 11 0.0017
LYS 12 0.0018
ARG 13 0.0021
GLU 14 0.0023
CYS 15 0.0029
HIS 16 0.0031
PHE 17 0.0037
PHE 18 0.0041
ASN 19 0.0048
GLY 20 0.0049
THR 21 0.0048
GLU 22 0.0050
ARG 23 0.0043
VAL 24 0.0038
ARG 25 0.0030
PHE 26 0.0029
LEU 27 0.0025
ASP 28 0.0025
ARG 29 0.0020
TYR 30 0.0018
PHE 31 0.0013
TYR 32 0.0011
ASN 33 0.0010
GLN 34 0.0010
GLU 35 0.0008
GLU 36 0.0011
SER 37 0.0013
VAL 38 0.0017
ARG 39 0.0019
PHE 40 0.0024
ASP 41 0.0022
SER 42 0.0027
ASP 43 0.0021
VAL 44 0.0020
GLY 45 0.0030
GLU 46 0.0033
PHE 47 0.0029
ARG 48 0.0023
ALA 49 0.0020
VAL 50 0.0012
THR 51 0.0013
GLU 52 0.0019
LEU 53 0.0017
GLY 54 0.0020
ARG 55 0.0025
PRO 56 0.0036
ASP 57 0.0036
ALA 58 0.0035
GLU 59 0.0047
TYR 60 0.0054
TRP 61 0.0052
ASN 62 0.0056
SER 63 0.0074
GLN 64 0.0081
LYS 65 0.0081
ASP 66 0.0085
ILE 67 0.0070
LEU 68 0.0053
GLU 69 0.0057
GLN 70 0.0063
ALA 71 0.0050
ARG 72 0.0038
ALA 73 0.0050
ALA 74 0.0039
VAL 75 0.0040
ASP 76 0.0047
THR 77 0.0047
TYR 78 0.0039
CYS 79 0.0038
ARG 80 0.0037
HIS 81 0.0036
ASN 82 0.0030
TYR 83 0.0032
GLY 84 0.0037
VAL 85 0.0031
GLY 86 0.0016
GLU 87 0.0019
SER 88 0.0023
PHE 89 0.0019
THR 90 0.0015
VAL 91 0.0017
GLN 92 0.0018
ARG 93 0.0017
ARG 94 0.0025
VAL 95 0.0027
GLN 96 0.0036
PRO 97 0.0036
LYS 98 0.0029
VAL 99 0.0034
THR 100 0.0041
VAL 101 0.0050
TYR 102 0.0059
PRO 103 0.0070
SER 104 0.0090
LYS 105 0.0102
THR 106 0.0094
GLN 107 0.0109
PRO 108 0.0115
LEU 109 0.0110
GLN 110 0.0113
HIS 111 0.0098
HIS 112 0.0076
ASN 113 0.0071
LEU 114 0.0060
LEU 115 0.0060
VAL 116 0.0053
CYS 117 0.0047
SER 118 0.0040
VAL 119 0.0033
SER 120 0.0027
GLY 121 0.0022
PHE 122 0.0023
TYR 123 0.0020
PRO 124 0.0023
GLY 125 0.0030
SER 126 0.0042
ILE 127 0.0048
GLU 128 0.0058
VAL 129 0.0053
ARG 130 0.0057
TRP 131 0.0057
PHE 132 0.0062
LEU 133 0.0066
ASN 134 0.0073
GLY 135 0.0069
GLN 136 0.0073
GLU 137 0.0066
GLU 138 0.0065
LYS 139 0.0064
ALA 140 0.0052
GLY 141 0.0051
MET 142 0.0046
VAL 143 0.0045
SER 144 0.0041
THR 145 0.0042
GLY 146 0.0039
LEU 147 0.0032
ILE 148 0.0026
GLN 149 0.0020
ASN 150 0.0013
GLY 151 0.0012
ASP 152 0.0005
TRP 153 0.0005
THR 154 0.0012
PHE 155 0.0020
GLN 156 0.0025
THR 157 0.0033
LEU 158 0.0047
VAL 159 0.0044
MET 160 0.0049
LEU 161 0.0051
GLU 162 0.0056
THR 163 0.0062
VAL 164 0.0082
PRO 165 0.0086
ARG 166 0.0103
SER 167 0.0111
GLY 168 0.0100
GLU 169 0.0081
VAL 170 0.0065
TYR 171 0.0061
THR 172 0.0055
CYS 173 0.0052
GLN 174 0.0055
VAL 175 0.0055
GLU 176 0.0060
HIS 177 0.0051
PRO 178 0.0053
SER 179 0.0049
VAL 180 0.0060
THR 181 0.0074
SER 182 0.0080
PRO 183 0.0068
LEU 184 0.0055
THR 185 0.0050
VAL 186 0.0044
GLU 187 0.0050
TRP 188 0.0065
ARG 189 0.0075
ALA 190 0.0088
GLU 4 0.0013
HIS 5 0.0013
VAL 6 0.0012
ILE 7 0.0013
ILE 8 0.0012
GLN 9 0.0013
ALA 10 0.0016
GLU 11 0.0019
PHE 12 0.0020
TYR 13 0.0023
LEU 14 0.0024
ASN 15 0.0026
PRO 16 0.0027
ASP 17 0.0028
GLN 18 0.0029
SER 19 0.0027
GLY 20 0.0025
GLU 21 0.0023
PHE 22 0.0015
MET 23 0.0013
PHE 24 0.0011
ASP 25 0.0011
PHE 26 0.0011
ASP 27 0.0011
GLY 28 0.0007
ASP 29 0.0010
GLU 30 0.0010
ILE 31 0.0010
PHE 32 0.0012
HIS 33 0.0013
VAL 34 0.0019
ASP 35 0.0024
MET 36 0.0026
ALA 37 0.0030
LYS 38 0.0027
LYS 39 0.0022
GLU 40 0.0020
THR 41 0.0016
VAL 42 0.0018
TRP 43 0.0016
ARG 44 0.0015
LEU 45 0.0018
GLU 46 0.0026
GLU 47 0.0025
PHE 48 0.0017
GLY 49 0.0019
ARG 50 0.0022
PHE 51 0.0018
ALA 52 0.0017
SER 53 0.0015
PHE 54 0.0012
GLU 55 0.0012
ALA 56 0.0016
GLN 57 0.0017
GLY 58 0.0017
ALA 59 0.0019
LEU 60 0.0022
ALA 61 0.0021
ASN 62 0.0020
ILE 63 0.0023
ALA 64 0.0027
VAL 65 0.0024
ASP 66 0.0023
LYS 67 0.0026
ALA 68 0.0026
ASN 69 0.0023
LEU 70 0.0024
GLU 71 0.0026
ILE 72 0.0025
MET 73 0.0021
THR 74 0.0021
LYS 75 0.0023
ARG 76 0.0022
SER 77 0.0019
ASN 78 0.0019
TYR 79 0.0019
THR 80 0.0016
PRO 81 0.0017
ILE 82 0.0015
THR 83 0.0013
ASN 84 0.0015
VAL 85 0.0016
PRO 86 0.0018
PRO 87 0.0021
GLU 88 0.0022
VAL 89 0.0026
THR 90 0.0026
VAL 91 0.0029
LEU 92 0.0029
THR 93 0.0030
ASN 94 0.0020
SER 95 0.0019
PRO 96 0.0025
VAL 97 0.0033
GLU 98 0.0036
LEU 99 0.0046
ARG 100 0.0046
GLU 101 0.0043
PRO 102 0.0041
ASN 103 0.0037
VAL 104 0.0035
LEU 105 0.0032
ILE 106 0.0027
CYS 107 0.0026
PHE 108 0.0023
ILE 109 0.0022
ASP 110 0.0019
LYS 111 0.0016
PHE 112 0.0019
THR 113 0.0018
PRO 114 0.0019
PRO 115 0.0022
VAL 116 0.0022
VAL 117 0.0023
ASN 118 0.0023
VAL 119 0.0025
THR 120 0.0023
TRP 121 0.0025
LEU 122 0.0023
ARG 123 0.0024
ASN 124 0.0026
GLY 125 0.0023
LYS 126 0.0019
PRO 127 0.0019
VAL 128 0.0022
THR 129 0.0021
THR 130 0.0033
GLY 131 0.0034
VAL 132 0.0030
SER 133 0.0028
GLU 134 0.0024
THR 135 0.0023
VAL 136 0.0021
PHE 137 0.0020
LEU 138 0.0018
PRO 139 0.0017
ARG 140 0.0016
GLU 141 0.0014
ASP 142 0.0014
HIS 143 0.0015
LEU 144 0.0016
PHE 145 0.0018
ARG 146 0.0019
LYS 147 0.0021
PHE 148 0.0021
HIS 149 0.0024
TYR 150 0.0028
LEU 151 0.0032
PRO 152 0.0036
PHE 153 0.0039
LEU 154 0.0036
PRO 155 0.0038
SER 156 0.0034
THR 157 0.0037
GLU 158 0.0028
ASP 159 0.0025
VAL 160 0.0033
TYR 161 0.0030
ASP 162 0.0029
CYS 163 0.0030
ARG 164 0.0024
VAL 165 0.0027
GLU 166 0.0023
HIS 167 0.0021
TRP 168 0.0017
GLY 169 0.0017
LEU 170 0.0019
ASP 171 0.0018
GLU 172 0.0022
PRO 173 0.0023
LEU 174 0.0027
LEU 175 0.0030
LYS 176 0.0036
HIS 177 0.0040
TRP 178 0.0040
GLU 179 0.0036
PHE 180 0.0040
ASP 181 0.0048
ASP 2 0.0023
THR 3 0.0020
ARG 4 0.0021
PRO 5 0.0019
ARG 6 0.0020
PHE 7 0.0021
LEU 8 0.0021
TRP 9 0.0020
GLN 10 0.0018
PRO 11 0.0016
LYS 12 0.0015
ARG 13 0.0014
GLU 14 0.0013
CYS 15 0.0014
HIS 16 0.0014
PHE 17 0.0016
PHE 18 0.0017
ASN 19 0.0020
GLY 20 0.0021
THR 21 0.0021
GLU 22 0.0022
ARG 23 0.0020
VAL 24 0.0018
ARG 25 0.0016
PHE 26 0.0015
LEU 27 0.0013
ASP 28 0.0014
ARG 29 0.0014
TYR 30 0.0016
PHE 31 0.0017
TYR 32 0.0018
ASN 33 0.0017
GLN 34 0.0014
GLU 35 0.0012
GLU 36 0.0013
SER 37 0.0015
VAL 38 0.0014
ARG 39 0.0013
PHE 40 0.0014
ASP 41 0.0015
SER 42 0.0019
ASP 43 0.0019
VAL 44 0.0016
GLY 45 0.0018
GLU 46 0.0014
PHE 47 0.0014
ARG 48 0.0011
ALA 49 0.0015
VAL 50 0.0013
THR 51 0.0012
GLU 52 0.0016
LEU 53 0.0017
GLY 54 0.0021
ARG 55 0.0022
PRO 56 0.0025
ASP 57 0.0024
ALA 58 0.0018
GLU 59 0.0019
TYR 60 0.0025
TRP 61 0.0023
ASN 62 0.0015
SER 63 0.0016
GLN 64 0.0022
LYS 65 0.0025
ASP 66 0.0032
ILE 67 0.0029
LEU 68 0.0023
GLU 69 0.0031
GLN 70 0.0032
ALA 71 0.0024
ARG 72 0.0026
ALA 73 0.0034
ALA 74 0.0021
VAL 75 0.0021
ASP 76 0.0023
THR 77 0.0024
TYR 78 0.0020
CYS 79 0.0018
ARG 80 0.0020
HIS 81 0.0022
ASN 82 0.0020
TYR 83 0.0018
GLY 84 0.0021
VAL 85 0.0022
GLY 86 0.0018
GLU 87 0.0020
SER 88 0.0021
PHE 89 0.0021
THR 90 0.0020
VAL 91 0.0022
GLN 92 0.0034
ARG 93 0.0032
ARG 94 0.0037
VAL 95 0.0037
GLN 96 0.0042
PRO 97 0.0041
LYS 98 0.0043
VAL 99 0.0044
THR 100 0.0043
VAL 101 0.0045
TYR 102 0.0045
PRO 103 0.0045
SER 104 0.0038
LYS 105 0.0044
THR 106 0.0057
GLN 107 0.0058
PRO 108 0.0064
LEU 109 0.0059
GLN 110 0.0049
HIS 111 0.0043
HIS 112 0.0033
ASN 113 0.0037
LEU 114 0.0034
LEU 115 0.0043
VAL 116 0.0035
CYS 117 0.0037
SER 118 0.0032
VAL 119 0.0032
SER 120 0.0027
GLY 121 0.0025
PHE 122 0.0029
TYR 123 0.0026
PRO 124 0.0028
GLY 125 0.0030
SER 126 0.0040
ILE 127 0.0043
GLU 128 0.0052
VAL 129 0.0048
ARG 130 0.0051
TRP 131 0.0050
PHE 132 0.0056
LEU 133 0.0056
ASN 134 0.0064
GLY 135 0.0067
GLN 136 0.0064
GLU 137 0.0060
GLU 138 0.0055
LYS 139 0.0054
ALA 140 0.0036
GLY 141 0.0027
MET 142 0.0029
VAL 143 0.0021
SER 144 0.0024
THR 145 0.0018
GLY 146 0.0022
LEU 147 0.0017
ILE 148 0.0011
GLN 149 0.0005
ASN 150 0.0007
GLY 151 0.0006
ASP 152 0.0009
TRP 153 0.0010
THR 154 0.0013
PHE 155 0.0015
GLN 156 0.0017
THR 157 0.0020
LEU 158 0.0029
VAL 159 0.0031
MET 160 0.0028
LEU 161 0.0032
GLU 162 0.0026
THR 163 0.0034
VAL 164 0.0039
PRO 165 0.0049
ARG 166 0.0056
SER 167 0.0066
GLY 168 0.0070
GLU 169 0.0062
VAL 170 0.0060
TYR 171 0.0054
THR 172 0.0057
CYS 173 0.0053
GLN 174 0.0057
VAL 175 0.0056
GLU 176 0.0058
HIS 177 0.0053
PRO 178 0.0058
SER 179 0.0058
VAL 180 0.0068
THR 181 0.0081
SER 182 0.0072
PRO 183 0.0064
LEU 184 0.0063
THR 185 0.0059
VAL 186 0.0059
GLU 187 0.0057
TRP 188 0.0061
ARG 189 0.0063
ALA 190 0.0063

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 70 ---

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