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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 31 ---

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 = 0.3071
MET 1 0.0016
SER 2 0.0015
THR 3 0.0017
ILE 4 0.0012
THR 5 0.0016
LYS 6 0.0013
ASP 7 0.0015
GLN 8 0.0013
ILE 9 0.0009
LEU 10 0.0010
GLU 11 0.0013
GLY 12 0.0010
VAL 13 0.0008
ALA 14 0.0012
ALA 15 0.0013
LEU 16 0.0010
SER 17 0.0009
VAL 18 0.0006
MET 19 0.0006
GLU 20 0.0007
ILE 21 0.0004
VAL 22 0.0004
GLU 23 0.0007
LEU 24 0.0006
ILE 25 0.0005
SER 26 0.0009
ALA 27 0.0010
MET 28 0.0008
GLU 29 0.0011
GLU 30 0.0014
LYS 31 0.0012
PHE 32 0.0011
GLY 33 0.0015
VAL 34 0.0013
SER 35 0.0013
ALA 36 0.0012
ALA 37 0.0017
ALA 38 0.0020
VAL 39 0.0018
ALA 40 0.0022
ALA 41 0.0028
GLY 42 0.0030
PRO 43 0.0030
ALA 44 0.0041
ALA 45 0.0040
ALA 46 0.0035
VAL 47 0.0046
GLU 48 0.0052
ALA 49 0.0056
ALA 50 0.0055
GLU 51 0.0052
GLU 52 0.0052
GLN 53 0.0049
THR 54 0.0047
GLU 55 0.0041
PHE 56 0.0040
ASP 57 0.0035
VAL 58 0.0034
VAL 59 0.0032
LEU 60 0.0029
ALA 61 0.0032
SER 62 0.0030
PHE 63 0.0028
GLY 64 0.0031
GLU 65 0.0030
ASN 66 0.0030
LYS 67 0.0025
VAL 68 0.0026
ALA 69 0.0031
VAL 70 0.0028
ILE 71 0.0024
LYS 72 0.0027
ALA 73 0.0030
VAL 74 0.0026
ARG 75 0.0023
GLY 76 0.0027
ALA 77 0.0028
THR 78 0.0023
GLY 79 0.0021
LEU 80 0.0017
GLY 81 0.0016
LEU 82 0.0017
LYS 83 0.0014
GLU 84 0.0014
ALA 85 0.0018
LYS 86 0.0016
ASP 87 0.0014
LEU 88 0.0018
VAL 89 0.0021
GLU 90 0.0018
SER 91 0.0019
ALA 92 0.0024
PRO 93 0.0028
ALA 94 0.0026
VAL 95 0.0027
LEU 96 0.0026
LYS 97 0.0027
GLU 98 0.0030
GLY 99 0.0035
VAL 100 0.0036
ASN 101 0.0041
LYS 102 0.0045
ASP 103 0.0045
GLU 104 0.0039
ALA 105 0.0039
GLU 106 0.0044
THR 107 0.0042
LEU 108 0.0036
LYS 109 0.0039
LYS 110 0.0042
SER 111 0.0038
LEU 112 0.0035
GLU 113 0.0039
GLU 114 0.0041
ALA 115 0.0035
GLY 116 0.0036
ALA 117 0.0033
SER 118 0.0036
VAL 119 0.0036
GLU 120 0.0039
ILE 121 0.0038
LYS 122 0.0039
GLU 123 0.0042
ALA 124 0.0038
ALA 125 0.0041
ALA 126 0.0044
LYS 127 0.0039
ALA 128 0.0039
TYR 129 0.0040
LYS 130 0.0040
ILE 131 0.0043
ILE 132 0.0042
SER 133 0.0036
LEU 134 0.0039
LYS 135 0.0037
TYR 136 0.0040
THR 137 0.0038
ARG 138 0.0042
LYS 139 0.0035
VAL 140 0.0029
CYS 141 0.0023
ILE 142 0.0025
GLY 143 0.0029
PRO 144 0.0032
GLY 145 0.0035
PRO 146 0.0036
GLY 147 0.0033
LYS 148 0.0027
ALA 149 0.0022
TYR 150 0.0020
LYS 151 0.0020
ILE 152 0.0019
ILE 153 0.0022
SER 154 0.0022
LEU 155 0.0026
LYS 156 0.0027
TYR 157 0.0030
THR 158 0.0031
ARG 159 0.0035
LYS 160 0.0037
VAL 161 0.0041
CYS 162 0.0043
GLY 163 0.0052
PRO 164 0.0054
GLY 165 0.0053
PRO 166 0.0057
GLY 167 0.0057
GLY 168 0.0057
LYS 169 0.0052
ALA 170 0.0049
TYR 171 0.0042
LYS 172 0.0038
ILE 173 0.0032
ILE 174 0.0029
SER 175 0.0023
LEU 176 0.0023
LYS 177 0.0019
TYR 178 0.0018
THR 179 0.0015
ARG 180 0.0015
LYS 181 0.0012
VAL 182 0.0012
GLY 183 0.0013
PRO 184 0.0016
GLY 185 0.0015
PRO 186 0.0016
GLY 187 0.0019
ILE 188 0.0021
ILE 189 0.0025
SER 190 0.0027
LEU 191 0.0033
LYS 192 0.0036
TYR 193 0.0037
THR 194 0.0037
ARG 195 0.0038
LYS 196 0.0039
VAL 197 0.0041
CYS 198 0.0043
ILE 199 0.0040
GLN 200 0.0038
LEU 201 0.0031
GLY 202 0.0028
GLY 203 0.0024
PRO 204 0.0023
GLY 205 0.0025
PRO 206 0.0028
GLY 207 0.0036
ASN 208 0.0032
ILE 209 0.0028
LYS 210 0.0041
THR 211 0.0042
ALA 212 0.0032
PHE 213 0.0032
HIS 214 0.0039
CYS 215 0.0033
TYR 216 0.0029
ALA 217 0.0036
ALA 218 0.0033
TYR 219 0.0032
MET 220 0.0041
THR 221 0.0047
SER 222 0.0046
ILE 223 0.0068
LYS 224 0.0063
ALA 225 0.0061
CYS 226 0.0055
ASP 227 0.0053
LEU 228 0.0048
LYS 229 0.0063
LYS 230 0.0054
PRO 231 0.0038
LEU 232 0.0050
MET 233 0.0050
GLU 234 0.0069
SER 235 0.0079
GLY 236 0.0055
TRP 237 0.0042
SER 238 0.0044
ASP 239 0.0036
THR 240 0.0049
ALA 241 0.0050
HIS 242 0.0067
GLY 243 0.0055
LYS 244 0.0063
LYS 245 0.0048
SER 246 0.0025
LEU 247 0.0016
PRO 248 0.0018
SER 249 0.0013
SER 250 0.0013
SER 251 0.0016
SER 252 0.0016
TYR 253 0.0016
SER 254 0.0024
TYR 255 0.0019
ARG 256 0.0026
ARG 257 0.0020
LYS 258 0.0026
LEU 259 0.0020
THR 260 0.0018
ASN 261 0.0026
PRO 262 0.0018
ALA 263 0.0032
ASN 264 0.0032
LYS 265 0.0051
GLU 266 0.0050
GLU 267 0.0056
SER 268 0.0057
ILE 269 0.0055
LYS 270 0.0064
LYS 271 0.0047
GLN 272 0.0043
LYS 273 0.0036
TYR 274 0.0028
SER 275 0.0023
TYR 276 0.0019
PRO 277 0.0015
TRP 278 0.0017
GLN 279 0.0012
THR 280 0.0012
SER 281 0.0019
LYS 282 0.0023
CYS 283 0.0021
PHE 284 0.0012
ASP 288 0.0045
TYR 289 0.0023
GLN 290 0.0027
TYR 291 0.0037
CYS 297 0.0936
ASN 298 0.0595
PRO 299 0.0300
GLY 300 0.0080
LYS 301 0.0411
LYS 302 0.0591
ASN 303 0.0421
THR 304 0.0255
ILE 305 0.0202
SER 306 0.0230
GLY 307 0.0308
TYR 308 0.0209
LYS 309 0.0074
ARG 310 0.0166
MET 311 0.0127
MET 312 0.0037
ALA 313 0.0126
THR 314 0.0128
LYS 315 0.0044
ASP 316 0.0093
SER 317 0.0069
PHE 318 0.0036
GLN 319 0.0074
SER 320 0.0151
PHE 321 0.0122
ASN 322 0.0063
LEU 323 0.0064
THR 324 0.0037
GLU 325 0.0077
PRO 326 0.0166
HIS 327 0.0274
ILE 328 0.0351
THR 329 0.0456
THR 330 0.0542
ASN 331 0.0546
LYS 332 0.0458
LEU 333 0.0353
GLU 334 0.0299
TRP 335 0.0201
ILE 336 0.0185
ASP 337 0.0221
PRO 338 0.0212
ASP 339 0.0283
GLY 340 0.0351
ASN 341 0.0363
THR 342 0.0391
ARG 343 0.0483
GLY 344 0.0535
GLY 345 0.1358
GLY 346 0.3071
GLU 4 0.0011
HIS 5 0.0009
VAL 6 0.0008
ILE 7 0.0010
ILE 8 0.0011
GLN 9 0.0014
ALA 10 0.0013
GLU 11 0.0016
PHE 12 0.0017
TYR 13 0.0019
LEU 14 0.0020
ASN 15 0.0022
PRO 16 0.0024
ASP 17 0.0024
GLN 18 0.0024
SER 19 0.0022
GLY 20 0.0020
GLU 21 0.0018
PHE 22 0.0018
MET 23 0.0016
PHE 24 0.0013
ASP 25 0.0010
PHE 26 0.0008
ASP 27 0.0004
GLY 28 0.0005
ASP 29 0.0007
GLU 30 0.0010
ILE 31 0.0012
PHE 32 0.0015
HIS 33 0.0017
VAL 34 0.0021
ASP 35 0.0024
MET 36 0.0026
ALA 37 0.0029
LYS 38 0.0030
LYS 39 0.0028
GLU 40 0.0026
THR 41 0.0022
VAL 42 0.0020
TRP 43 0.0016
ARG 44 0.0013
LEU 45 0.0012
GLU 46 0.0016
GLU 47 0.0014
PHE 48 0.0014
GLY 49 0.0018
ARG 50 0.0018
PHE 51 0.0017
ALA 52 0.0019
SER 53 0.0022
PHE 54 0.0023
GLU 55 0.0026
ALA 56 0.0026
GLN 57 0.0029
GLY 58 0.0027
ALA 59 0.0024
LEU 60 0.0026
ALA 61 0.0027
ASN 62 0.0023
ILE 63 0.0023
ALA 64 0.0026
VAL 65 0.0024
ASP 66 0.0021
LYS 67 0.0023
ALA 68 0.0024
ASN 69 0.0021
LEU 70 0.0020
GLU 71 0.0023
ILE 72 0.0022
MET 73 0.0019
THR 74 0.0020
LYS 75 0.0022
ARG 76 0.0020
SER 77 0.0018
ASN 78 0.0021
TYR 79 0.0022
THR 80 0.0019
PRO 81 0.0019
ILE 82 0.0016
THR 83 0.0016
ASN 84 0.0016
VAL 85 0.0014
PRO 86 0.0014
PRO 87 0.0012
GLU 88 0.0011
VAL 89 0.0011
THR 90 0.0011
VAL 91 0.0012
LEU 92 0.0011
THR 93 0.0011
ASN 94 0.0010
SER 95 0.0011
PRO 96 0.0012
VAL 97 0.0013
GLU 98 0.0014
LEU 99 0.0016
ARG 100 0.0016
GLU 101 0.0015
PRO 102 0.0014
ASN 103 0.0013
VAL 104 0.0012
LEU 105 0.0012
ILE 106 0.0011
CYS 107 0.0012
PHE 108 0.0010
ILE 109 0.0011
ASP 110 0.0010
LYS 111 0.0009
PHE 112 0.0012
THR 113 0.0013
PRO 114 0.0015
PRO 115 0.0014
VAL 116 0.0015
VAL 117 0.0015
ASN 118 0.0013
VAL 119 0.0013
THR 120 0.0013
TRP 121 0.0013
LEU 122 0.0014
ARG 123 0.0014
ASN 124 0.0015
GLY 125 0.0015
LYS 126 0.0015
PRO 127 0.0014
VAL 128 0.0013
THR 129 0.0013
THR 130 0.0015
GLY 131 0.0013
VAL 132 0.0013
SER 133 0.0012
GLU 134 0.0012
THR 135 0.0012
VAL 136 0.0014
PHE 137 0.0012
LEU 138 0.0010
PRO 139 0.0009
ARG 140 0.0006
GLU 141 0.0005
ASP 142 0.0006
HIS 143 0.0008
LEU 144 0.0009
PHE 145 0.0010
ARG 146 0.0010
LYS 147 0.0011
PHE 148 0.0011
HIS 149 0.0012
TYR 150 0.0012
LEU 151 0.0013
PRO 152 0.0012
PHE 153 0.0014
LEU 154 0.0015
PRO 155 0.0014
SER 156 0.0015
THR 157 0.0015
GLU 158 0.0015
ASP 159 0.0014
VAL 160 0.0014
TYR 161 0.0013
ASP 162 0.0013
CYS 163 0.0012
ARG 164 0.0013
VAL 165 0.0012
GLU 166 0.0014
HIS 167 0.0014
TRP 168 0.0016
GLY 169 0.0016
LEU 170 0.0016
ASP 171 0.0018
GLU 172 0.0012
PRO 173 0.0012
LEU 174 0.0012
LEU 175 0.0012
LYS 176 0.0012
HIS 177 0.0012
TRP 178 0.0012
GLU 179 0.0013
PHE 180 0.0014
ASP 181 0.0013
ASP 2 0.0025
THR 3 0.0026
ARG 4 0.0025
PRO 5 0.0022
ARG 6 0.0020
PHE 7 0.0019
LEU 8 0.0017
TRP 9 0.0017
GLN 10 0.0014
PRO 11 0.0015
LYS 12 0.0012
ARG 13 0.0014
GLU 14 0.0012
CYS 15 0.0013
HIS 16 0.0012
PHE 17 0.0014
PHE 18 0.0016
ASN 19 0.0019
GLY 20 0.0017
THR 21 0.0020
GLU 22 0.0023
ARG 23 0.0021
VAL 24 0.0019
ARG 25 0.0016
PHE 26 0.0016
LEU 27 0.0013
ASP 28 0.0015
ARG 29 0.0012
TYR 30 0.0013
PHE 31 0.0012
TYR 32 0.0014
ASN 33 0.0014
GLN 34 0.0011
GLU 35 0.0009
GLU 36 0.0009
SER 37 0.0011
VAL 38 0.0012
ARG 39 0.0012
PHE 40 0.0016
ASP 41 0.0015
SER 42 0.0020
ASP 43 0.0020
VAL 44 0.0020
GLY 45 0.0023
GLU 46 0.0021
PHE 47 0.0018
ARG 48 0.0013
ALA 49 0.0010
VAL 50 0.0006
THR 51 0.0007
GLU 52 0.0008
LEU 53 0.0013
GLY 54 0.0013
ARG 55 0.0012
PRO 56 0.0018
ASP 57 0.0019
ALA 58 0.0017
GLU 59 0.0019
TYR 60 0.0025
TRP 61 0.0025
ASN 62 0.0026
SER 63 0.0030
GLN 64 0.0034
LYS 65 0.0037
ASP 66 0.0038
ILE 67 0.0032
LEU 68 0.0030
GLU 69 0.0034
GLN 70 0.0032
ALA 71 0.0026
ARG 72 0.0027
ALA 73 0.0030
ALA 74 0.0024
VAL 75 0.0022
ASP 76 0.0026
THR 77 0.0027
TYR 78 0.0023
CYS 79 0.0019
ARG 80 0.0021
HIS 81 0.0023
ASN 82 0.0019
TYR 83 0.0017
GLY 84 0.0019
VAL 85 0.0018
GLY 86 0.0014
GLU 87 0.0012
SER 88 0.0012
PHE 89 0.0010
THR 90 0.0008
VAL 91 0.0008
GLN 92 0.0007
ARG 93 0.0005
ARG 94 0.0003
VAL 95 0.0004
GLN 96 0.0006
PRO 97 0.0008
LYS 98 0.0010
VAL 99 0.0011
THR 100 0.0012
VAL 101 0.0013
TYR 102 0.0014
PRO 103 0.0015
SER 104 0.0013
LYS 105 0.0015
THR 106 0.0016
GLN 107 0.0017
PRO 108 0.0018
LEU 109 0.0019
GLN 110 0.0020
HIS 111 0.0017
HIS 112 0.0015
ASN 113 0.0014
LEU 114 0.0013
LEU 115 0.0013
VAL 116 0.0012
CYS 117 0.0011
SER 118 0.0010
VAL 119 0.0009
SER 120 0.0008
GLY 121 0.0008
PHE 122 0.0005
TYR 123 0.0004
PRO 124 0.0003
GLY 125 0.0003
SER 126 0.0004
ILE 127 0.0006
GLU 128 0.0008
VAL 129 0.0009
ARG 130 0.0011
TRP 131 0.0012
PHE 132 0.0014
LEU 133 0.0016
ASN 134 0.0017
GLY 135 0.0016
GLN 136 0.0016
GLU 137 0.0014
GLU 138 0.0013
LYS 139 0.0012
ALA 140 0.0011
GLY 141 0.0010
MET 142 0.0010
VAL 143 0.0009
SER 144 0.0008
THR 145 0.0008
GLY 146 0.0007
LEU 147 0.0006
ILE 148 0.0007
GLN 149 0.0007
ASN 150 0.0008
GLY 151 0.0008
ASP 152 0.0009
TRP 153 0.0006
THR 154 0.0006
PHE 155 0.0006
GLN 156 0.0008
THR 157 0.0008
LEU 158 0.0009
VAL 159 0.0010
MET 160 0.0011
LEU 161 0.0012
GLU 162 0.0012
THR 163 0.0014
VAL 164 0.0017
PRO 165 0.0017
ARG 166 0.0019
SER 167 0.0020
GLY 168 0.0020
GLU 169 0.0019
VAL 170 0.0018
TYR 171 0.0016
THR 172 0.0014
CYS 173 0.0012
GLN 174 0.0011
VAL 175 0.0009
GLU 176 0.0008
HIS 177 0.0006
PRO 178 0.0005
SER 179 0.0005
VAL 180 0.0007
THR 181 0.0008
SER 182 0.0010
PRO 183 0.0010
LEU 184 0.0010
THR 185 0.0012
VAL 186 0.0013
GLU 187 0.0015
TRP 188 0.0016
ARG 189 0.0018
ALA 190 0.0019
GLU 4 0.0011
HIS 5 0.0010
VAL 6 0.0010
ILE 7 0.0010
ILE 8 0.0010
GLN 9 0.0011
ALA 10 0.0010
GLU 11 0.0010
PHE 12 0.0009
TYR 13 0.0009
LEU 14 0.0009
ASN 15 0.0008
PRO 16 0.0008
ASP 17 0.0009
GLN 18 0.0009
SER 19 0.0009
GLY 20 0.0010
GLU 21 0.0010
PHE 22 0.0010
MET 23 0.0010
PHE 24 0.0010
ASP 25 0.0009
PHE 26 0.0009
ASP 27 0.0008
GLY 28 0.0007
ASP 29 0.0007
GLU 30 0.0008
ILE 31 0.0009
PHE 32 0.0009
HIS 33 0.0009
VAL 34 0.0010
ASP 35 0.0010
MET 36 0.0011
ALA 37 0.0011
LYS 38 0.0012
LYS 39 0.0012
GLU 40 0.0011
THR 41 0.0011
VAL 42 0.0009
TRP 43 0.0009
ARG 44 0.0007
LEU 45 0.0007
GLU 46 0.0008
GLU 47 0.0008
PHE 48 0.0009
GLY 49 0.0010
ARG 50 0.0010
PHE 51 0.0010
ALA 52 0.0012
SER 53 0.0012
PHE 54 0.0012
GLU 55 0.0013
ALA 56 0.0012
GLN 57 0.0013
GLY 58 0.0013
ALA 59 0.0012
LEU 60 0.0012
ALA 61 0.0013
ASN 62 0.0012
ILE 63 0.0011
ALA 64 0.0012
VAL 65 0.0011
ASP 66 0.0010
LYS 67 0.0010
ALA 68 0.0010
ASN 69 0.0010
LEU 70 0.0009
GLU 71 0.0009
ILE 72 0.0008
MET 73 0.0008
THR 74 0.0008
LYS 75 0.0008
ARG 76 0.0007
SER 77 0.0007
ASN 78 0.0007
TYR 79 0.0007
THR 80 0.0007
PRO 81 0.0007
ILE 82 0.0007
THR 83 0.0007
ASN 84 0.0007
VAL 85 0.0007
PRO 86 0.0007
PRO 87 0.0008
GLU 88 0.0008
VAL 89 0.0008
THR 90 0.0007
VAL 91 0.0007
LEU 92 0.0006
THR 93 0.0005
ASN 94 0.0003
SER 95 0.0003
PRO 96 0.0003
VAL 97 0.0003
GLU 98 0.0003
LEU 99 0.0003
ARG 100 0.0003
GLU 101 0.0003
PRO 102 0.0003
ASN 103 0.0004
VAL 104 0.0005
LEU 105 0.0006
ILE 106 0.0006
CYS 107 0.0007
PHE 108 0.0007
ILE 109 0.0007
ASP 110 0.0007
LYS 111 0.0007
PHE 112 0.0007
THR 113 0.0007
PRO 114 0.0007
PRO 115 0.0007
VAL 116 0.0007
VAL 117 0.0007
ASN 118 0.0007
VAL 119 0.0007
THR 120 0.0008
TRP 121 0.0008
LEU 122 0.0008
ARG 123 0.0008
ASN 124 0.0009
GLY 125 0.0009
LYS 126 0.0009
PRO 127 0.0009
VAL 128 0.0008
THR 129 0.0008
THR 130 0.0007
GLY 131 0.0006
VAL 132 0.0006
SER 133 0.0006
GLU 134 0.0007
THR 135 0.0006
VAL 136 0.0008
PHE 137 0.0008
LEU 138 0.0008
PRO 139 0.0008
ARG 140 0.0008
GLU 141 0.0008
ASP 142 0.0008
HIS 143 0.0008
LEU 144 0.0007
PHE 145 0.0007
ARG 146 0.0007
LYS 147 0.0007
PHE 148 0.0007
HIS 149 0.0007
TYR 150 0.0006
LEU 151 0.0006
PRO 152 0.0005
PHE 153 0.0005
LEU 154 0.0005
PRO 155 0.0005
SER 156 0.0006
THR 157 0.0007
GLU 158 0.0008
ASP 159 0.0008
VAL 160 0.0008
TYR 161 0.0008
ASP 162 0.0008
CYS 163 0.0008
ARG 164 0.0008
VAL 165 0.0008
GLU 166 0.0008
HIS 167 0.0007
TRP 168 0.0007
GLY 169 0.0007
LEU 170 0.0008
ASP 171 0.0008
GLU 172 0.0009
PRO 173 0.0009
LEU 174 0.0008
LEU 175 0.0008
LYS 176 0.0008
HIS 177 0.0009
TRP 178 0.0008
GLU 179 0.0008
PHE 180 0.0007
ASP 181 0.0008
ASP 2 0.0007
THR 3 0.0007
ARG 4 0.0007
PRO 5 0.0007
ARG 6 0.0007
PHE 7 0.0008
LEU 8 0.0008
TRP 9 0.0009
GLN 10 0.0009
PRO 11 0.0010
LYS 12 0.0010
ARG 13 0.0011
GLU 14 0.0011
CYS 15 0.0012
HIS 16 0.0012
PHE 17 0.0013
PHE 18 0.0013
ASN 19 0.0014
GLY 20 0.0014
THR 21 0.0015
GLU 22 0.0016
ARG 23 0.0016
VAL 24 0.0015
ARG 25 0.0014
PHE 26 0.0013
LEU 27 0.0012
ASP 28 0.0012
ARG 29 0.0010
TYR 30 0.0009
PHE 31 0.0008
TYR 32 0.0007
ASN 33 0.0007
GLN 34 0.0007
GLU 35 0.0007
GLU 36 0.0008
SER 37 0.0007
VAL 38 0.0009
ARG 39 0.0010
PHE 40 0.0012
ASP 41 0.0013
SER 42 0.0015
ASP 43 0.0015
VAL 44 0.0015
GLY 45 0.0016
GLU 46 0.0014
PHE 47 0.0012
ARG 48 0.0010
ALA 49 0.0008
VAL 50 0.0007
THR 51 0.0004
GLU 52 0.0003
LEU 53 0.0005
GLY 54 0.0007
ARG 55 0.0005
PRO 56 0.0008
ASP 57 0.0010
ALA 58 0.0010
GLU 59 0.0010
TYR 60 0.0013
TRP 61 0.0014
ASN 62 0.0014
SER 63 0.0016
GLN 64 0.0018
LYS 65 0.0020
ASP 66 0.0020
ILE 67 0.0018
LEU 68 0.0017
GLU 69 0.0020
GLN 70 0.0019
ALA 71 0.0016
ARG 72 0.0018
ALA 73 0.0019
ALA 74 0.0017
VAL 75 0.0016
ASP 76 0.0017
THR 77 0.0018
TYR 78 0.0016
CYS 79 0.0014
ARG 80 0.0015
HIS 81 0.0015
ASN 82 0.0014
TYR 83 0.0013
GLY 84 0.0014
VAL 85 0.0013
GLY 86 0.0011
GLU 87 0.0011
SER 88 0.0009
PHE 89 0.0008
THR 90 0.0008
VAL 91 0.0009
GLN 92 0.0008
ARG 93 0.0005
ARG 94 0.0005
VAL 95 0.0004
GLN 96 0.0006
PRO 97 0.0007
LYS 98 0.0005
VAL 99 0.0005
THR 100 0.0005
VAL 101 0.0004
TYR 102 0.0006
PRO 103 0.0007
SER 104 0.0008
LYS 105 0.0011
THR 106 0.0012
GLN 107 0.0012
PRO 108 0.0010
LEU 109 0.0007
GLN 110 0.0003
HIS 111 0.0006
HIS 112 0.0007
ASN 113 0.0006
LEU 114 0.0006
LEU 115 0.0002
VAL 116 0.0003
CYS 117 0.0001
SER 118 0.0002
VAL 119 0.0002
SER 120 0.0001
GLY 121 0.0001
PHE 122 0.0003
TYR 123 0.0004
PRO 124 0.0007
GLY 125 0.0008
SER 126 0.0010
ILE 127 0.0009
GLU 128 0.0009
VAL 129 0.0007
ARG 130 0.0010
TRP 131 0.0009
PHE 132 0.0011
LEU 133 0.0012
ASN 134 0.0014
GLY 135 0.0015
GLN 136 0.0015
GLU 137 0.0013
GLU 138 0.0012
LYS 139 0.0013
ALA 140 0.0010
GLY 141 0.0008
MET 142 0.0007
VAL 143 0.0009
SER 144 0.0008
THR 145 0.0010
GLY 146 0.0008
LEU 147 0.0007
ILE 148 0.0007
GLN 149 0.0007
ASN 150 0.0006
GLY 151 0.0006
ASP 152 0.0006
TRP 153 0.0005
THR 154 0.0004
PHE 155 0.0005
GLN 156 0.0004
THR 157 0.0005
LEU 158 0.0005
VAL 159 0.0005
MET 160 0.0005
LEU 161 0.0004
GLU 162 0.0006
THR 163 0.0004
VAL 164 0.0003
PRO 165 0.0003
ARG 166 0.0007
SER 167 0.0013
GLY 168 0.0017
GLU 169 0.0014
VAL 170 0.0013
TYR 171 0.0010
THR 172 0.0011
CYS 173 0.0008
GLN 174 0.0011
VAL 175 0.0009
GLU 176 0.0012
HIS 177 0.0011
PRO 178 0.0012
SER 179 0.0011
VAL 180 0.0013
THR 181 0.0017
SER 182 0.0018
PRO 183 0.0015
LEU 184 0.0013
THR 185 0.0014
VAL 186 0.0012
GLU 187 0.0014
TRP 188 0.0012
ARG 189 0.0015
ALA 190 0.0013

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 31 ---

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