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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 15 ---

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 = 0.1598
MET 1 0.0050
SER 2 0.0042
THR 3 0.0036
ILE 4 0.0027
THR 5 0.0024
LYS 6 0.0014
ASP 7 0.0019
GLN 8 0.0019
ILE 9 0.0010
LEU 10 0.0011
GLU 11 0.0017
GLY 12 0.0010
VAL 13 0.0007
ALA 14 0.0014
ALA 15 0.0012
LEU 16 0.0010
SER 17 0.0016
VAL 18 0.0020
MET 19 0.0021
GLU 20 0.0014
ILE 21 0.0013
VAL 22 0.0019
GLU 23 0.0018
LEU 24 0.0012
ILE 25 0.0014
SER 26 0.0020
ALA 27 0.0019
MET 28 0.0015
GLU 29 0.0019
GLU 30 0.0024
LYS 31 0.0022
PHE 32 0.0020
GLY 33 0.0023
VAL 34 0.0017
SER 35 0.0017
ALA 36 0.0013
ALA 37 0.0017
ALA 38 0.0015
VAL 39 0.0009
ALA 40 0.0009
ALA 41 0.0011
GLY 42 0.0007
PRO 43 0.0010
ALA 44 0.0010
ALA 45 0.0019
ALA 46 0.0025
VAL 47 0.0029
GLU 48 0.0033
ALA 49 0.0053
ALA 50 0.0050
GLU 51 0.0037
GLU 52 0.0044
GLN 53 0.0035
THR 54 0.0028
GLU 55 0.0017
PHE 56 0.0017
ASP 57 0.0015
VAL 58 0.0012
VAL 59 0.0019
LEU 60 0.0020
ALA 61 0.0024
SER 62 0.0022
PHE 63 0.0026
GLY 64 0.0020
GLU 65 0.0031
ASN 66 0.0047
LYS 67 0.0053
VAL 68 0.0071
ALA 69 0.0066
VAL 70 0.0051
ILE 71 0.0066
LYS 72 0.0078
ALA 73 0.0064
VAL 74 0.0057
ARG 75 0.0077
GLY 76 0.0080
ALA 77 0.0062
THR 78 0.0064
GLY 79 0.0085
LEU 80 0.0088
GLY 81 0.0104
LEU 82 0.0102
LYS 83 0.0105
GLU 84 0.0092
ALA 85 0.0077
LYS 86 0.0079
ASP 87 0.0083
LEU 88 0.0065
VAL 89 0.0054
GLU 90 0.0064
SER 91 0.0065
ALA 92 0.0047
PRO 93 0.0044
ALA 94 0.0045
VAL 95 0.0037
LEU 96 0.0036
LYS 97 0.0030
GLU 98 0.0025
GLY 99 0.0016
VAL 100 0.0021
ASN 101 0.0031
LYS 102 0.0039
ASP 103 0.0053
GLU 104 0.0045
ALA 105 0.0031
GLU 106 0.0045
THR 107 0.0055
LEU 108 0.0042
LYS 109 0.0035
LYS 110 0.0053
SER 111 0.0056
LEU 112 0.0040
GLU 113 0.0039
GLU 114 0.0057
ALA 115 0.0052
GLY 116 0.0036
ALA 117 0.0023
SER 118 0.0014
VAL 119 0.0014
GLU 120 0.0023
ILE 121 0.0023
LYS 122 0.0030
GLU 123 0.0034
ALA 124 0.0027
ALA 125 0.0044
ALA 126 0.0045
LYS 127 0.0049
ALA 128 0.0054
TYR 129 0.0046
LYS 130 0.0051
ILE 131 0.0042
ILE 132 0.0046
SER 133 0.0039
LEU 134 0.0037
LYS 135 0.0032
TYR 136 0.0030
THR 137 0.0025
ARG 138 0.0023
LYS 139 0.0017
VAL 140 0.0015
CYS 141 0.0011
ILE 142 0.0011
GLY 143 0.0009
PRO 144 0.0010
GLY 145 0.0012
PRO 146 0.0012
GLY 147 0.0011
LYS 148 0.0008
ALA 149 0.0006
TYR 150 0.0005
LYS 151 0.0007
ILE 152 0.0009
ILE 153 0.0011
SER 154 0.0013
LEU 155 0.0014
LYS 156 0.0016
TYR 157 0.0022
THR 158 0.0018
ARG 159 0.0017
LYS 160 0.0011
VAL 161 0.0011
CYS 162 0.0003
GLY 163 0.0004
PRO 164 0.0023
GLY 165 0.0036
PRO 166 0.0051
GLY 167 0.0061
GLY 168 0.0049
LYS 169 0.0053
ALA 170 0.0035
TYR 171 0.0029
LYS 172 0.0021
ILE 173 0.0007
ILE 174 0.0013
SER 175 0.0012
LEU 176 0.0012
LYS 177 0.0011
TYR 178 0.0010
THR 179 0.0010
ARG 180 0.0009
LYS 181 0.0009
VAL 182 0.0006
GLY 183 0.0006
PRO 184 0.0005
GLY 185 0.0004
PRO 186 0.0004
GLY 187 0.0006
ILE 188 0.0010
ILE 189 0.0012
SER 190 0.0015
LEU 191 0.0019
LYS 192 0.0022
TYR 193 0.0026
THR 194 0.0027
ARG 195 0.0030
LYS 196 0.0030
VAL 197 0.0036
CYS 198 0.0036
ILE 199 0.0048
GLN 200 0.0050
LEU 201 0.0063
GLY 202 0.0068
GLY 203 0.0077
PRO 204 0.0090
GLY 205 0.0090
PRO 206 0.0086
GLY 207 0.0083
ASN 208 0.0076
ILE 209 0.0067
LYS 210 0.0068
THR 211 0.0072
ALA 212 0.0067
PHE 213 0.0056
HIS 214 0.0060
CYS 215 0.0064
TYR 216 0.0053
ALA 217 0.0048
ALA 218 0.0061
TYR 219 0.0058
MET 220 0.0044
THR 221 0.0052
SER 222 0.0062
ILE 223 0.0058
LYS 224 0.0071
ALA 225 0.0061
CYS 226 0.0066
ASP 227 0.0068
LEU 228 0.0064
LYS 229 0.0076
LYS 230 0.0077
PRO 231 0.0076
LEU 232 0.0091
MET 233 0.0090
GLU 234 0.0104
SER 235 0.0109
GLY 236 0.0101
TRP 237 0.0090
SER 238 0.0084
ASP 239 0.0072
THR 240 0.0067
ALA 241 0.0056
HIS 242 0.0054
GLY 243 0.0044
LYS 244 0.0042
LYS 245 0.0033
SER 246 0.0024
LEU 247 0.0016
PRO 248 0.0010
SER 249 0.0005
SER 250 0.0007
SER 251 0.0012
SER 252 0.0017
TYR 253 0.0019
SER 254 0.0025
TYR 255 0.0032
ARG 256 0.0038
ARG 257 0.0049
LYS 258 0.0055
LEU 259 0.0066
THR 260 0.0073
ASN 261 0.0084
PRO 262 0.0094
ALA 263 0.0092
ASN 264 0.0081
LYS 265 0.0073
GLU 266 0.0062
GLU 267 0.0061
SER 268 0.0051
ILE 269 0.0054
LYS 270 0.0047
LYS 271 0.0040
GLN 272 0.0041
LYS 273 0.0030
TYR 274 0.0028
SER 275 0.0022
TYR 276 0.0018
PRO 277 0.0017
TRP 278 0.0014
GLN 279 0.0010
THR 280 0.0013
SER 281 0.0016
LYS 282 0.0016
CYS 283 0.0012
PHE 284 0.0018
ASP 288 0.0642
TYR 289 0.1237
GLN 290 0.1484
TYR 291 0.1598
CYS 297 0.0278
ASN 298 0.0249
PRO 299 0.0228
GLY 300 0.0232
LYS 301 0.0194
LYS 302 0.0175
ASN 303 0.0144
THR 304 0.0131
ILE 305 0.0117
SER 306 0.0117
GLY 307 0.0115
TYR 308 0.0105
LYS 309 0.0102
ARG 310 0.0107
MET 311 0.0103
MET 312 0.0102
ALA 313 0.0108
THR 314 0.0110
LYS 315 0.0111
ASP 316 0.0122
SER 317 0.0118
PHE 318 0.0112
GLN 319 0.0118
SER 320 0.0117
PHE 321 0.0125
ASN 322 0.0133
LEU 323 0.0123
THR 324 0.0137
GLU 325 0.0125
PRO 326 0.0100
HIS 327 0.0085
ILE 328 0.0061
THR 329 0.0048
THR 330 0.0032
ASN 331 0.0050
LYS 332 0.0065
LEU 333 0.0072
GLU 334 0.0097
TRP 335 0.0114
ILE 336 0.0140
ASP 337 0.0147
PRO 338 0.0167
ASP 339 0.0177
GLY 340 0.0182
ASN 341 0.0172
THR 342 0.0162
ARG 343 0.0187
GLY 344 0.0185
GLY 345 0.0206
GLY 346 0.0240
GLU 4 0.0008
HIS 5 0.0007
VAL 6 0.0008
ILE 7 0.0008
ILE 8 0.0008
GLN 9 0.0009
ALA 10 0.0009
GLU 11 0.0010
PHE 12 0.0010
TYR 13 0.0011
LEU 14 0.0010
ASN 15 0.0011
PRO 16 0.0012
ASP 17 0.0011
GLN 18 0.0012
SER 19 0.0011
GLY 20 0.0011
GLU 21 0.0010
PHE 22 0.0010
MET 23 0.0009
PHE 24 0.0009
ASP 25 0.0008
PHE 26 0.0008
ASP 27 0.0008
GLY 28 0.0008
ASP 29 0.0008
GLU 30 0.0009
ILE 31 0.0009
PHE 32 0.0010
HIS 33 0.0010
VAL 34 0.0011
ASP 35 0.0012
MET 36 0.0012
ALA 37 0.0013
LYS 38 0.0013
LYS 39 0.0013
GLU 40 0.0013
THR 41 0.0012
VAL 42 0.0011
TRP 43 0.0011
ARG 44 0.0010
LEU 45 0.0011
GLU 46 0.0012
GLU 47 0.0012
PHE 48 0.0011
GLY 49 0.0012
ARG 50 0.0012
PHE 51 0.0011
ALA 52 0.0011
SER 53 0.0011
PHE 54 0.0011
GLU 55 0.0012
ALA 56 0.0012
GLN 57 0.0013
GLY 58 0.0012
ALA 59 0.0012
LEU 60 0.0012
ALA 61 0.0013
ASN 62 0.0012
ILE 63 0.0012
ALA 64 0.0013
VAL 65 0.0013
ASP 66 0.0012
LYS 67 0.0012
ALA 68 0.0013
ASN 69 0.0012
LEU 70 0.0012
GLU 71 0.0013
ILE 72 0.0013
MET 73 0.0012
THR 74 0.0012
LYS 75 0.0014
ARG 76 0.0014
SER 77 0.0013
ASN 78 0.0013
TYR 79 0.0012
THR 80 0.0011
PRO 81 0.0010
ILE 82 0.0009
THR 83 0.0009
ASN 84 0.0008
VAL 85 0.0008
PRO 86 0.0007
PRO 87 0.0007
GLU 88 0.0007
VAL 89 0.0008
THR 90 0.0008
VAL 91 0.0009
LEU 92 0.0009
THR 93 0.0010
ASN 94 0.0010
SER 95 0.0010
PRO 96 0.0011
VAL 97 0.0012
GLU 98 0.0013
LEU 99 0.0013
ARG 100 0.0014
GLU 101 0.0013
PRO 102 0.0012
ASN 103 0.0011
VAL 104 0.0010
LEU 105 0.0010
ILE 106 0.0009
CYS 107 0.0008
PHE 108 0.0008
ILE 109 0.0008
ASP 110 0.0007
LYS 111 0.0007
PHE 112 0.0007
THR 113 0.0008
PRO 114 0.0008
PRO 115 0.0008
VAL 116 0.0009
VAL 117 0.0008
ASN 118 0.0008
VAL 119 0.0008
THR 120 0.0009
TRP 121 0.0009
LEU 122 0.0010
ARG 123 0.0011
ASN 124 0.0011
GLY 125 0.0010
LYS 126 0.0011
PRO 127 0.0010
VAL 128 0.0011
THR 129 0.0011
THR 130 0.0012
GLY 131 0.0011
VAL 132 0.0010
SER 133 0.0010
GLU 134 0.0009
THR 135 0.0009
VAL 136 0.0009
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 0.0008
PHE 145 0.0008
ARG 146 0.0008
LYS 147 0.0008
PHE 148 0.0008
HIS 149 0.0009
TYR 150 0.0009
LEU 151 0.0010
PRO 152 0.0011
PHE 153 0.0011
LEU 154 0.0012
PRO 155 0.0012
SER 156 0.0013
THR 157 0.0013
GLU 158 0.0013
ASP 159 0.0012
VAL 160 0.0011
TYR 161 0.0010
ASP 162 0.0009
CYS 163 0.0009
ARG 164 0.0008
VAL 165 0.0008
GLU 166 0.0008
HIS 167 0.0008
TRP 168 0.0008
GLY 169 0.0008
LEU 170 0.0007
ASP 171 0.0007
GLU 172 0.0007
PRO 173 0.0007
LEU 174 0.0007
LEU 175 0.0008
LYS 176 0.0008
HIS 177 0.0009
TRP 178 0.0010
GLU 179 0.0011
PHE 180 0.0012
ASP 181 0.0012
ASP 2 0.0010
THR 3 0.0010
ARG 4 0.0011
PRO 5 0.0010
ARG 6 0.0010
PHE 7 0.0011
LEU 8 0.0010
TRP 9 0.0010
GLN 10 0.0010
PRO 11 0.0010
LYS 12 0.0009
ARG 13 0.0009
GLU 14 0.0008
CYS 15 0.0008
HIS 16 0.0008
PHE 17 0.0008
PHE 18 0.0008
ASN 19 0.0008
GLY 20 0.0008
THR 21 0.0008
GLU 22 0.0008
ARG 23 0.0008
VAL 24 0.0008
ARG 25 0.0008
PHE 26 0.0009
LEU 27 0.0009
ASP 28 0.0010
ARG 29 0.0010
TYR 30 0.0010
PHE 31 0.0010
TYR 32 0.0010
ASN 33 0.0010
GLN 34 0.0009
GLU 35 0.0010
GLU 36 0.0010
SER 37 0.0011
VAL 38 0.0011
ARG 39 0.0010
PHE 40 0.0010
ASP 41 0.0010
SER 42 0.0009
ASP 43 0.0010
VAL 44 0.0010
GLY 45 0.0011
GLU 46 0.0011
PHE 47 0.0011
ARG 48 0.0011
ALA 49 0.0012
VAL 50 0.0011
THR 51 0.0011
GLU 52 0.0012
LEU 53 0.0012
GLY 54 0.0012
ARG 55 0.0013
PRO 56 0.0013
ASP 57 0.0013
ALA 58 0.0012
GLU 59 0.0013
TYR 60 0.0014
TRP 61 0.0013
ASN 62 0.0013
SER 63 0.0014
GLN 64 0.0014
LYS 65 0.0013
ASP 66 0.0013
ILE 67 0.0012
LEU 68 0.0012
GLU 69 0.0012
GLN 70 0.0011
ALA 71 0.0011
ARG 72 0.0010
ALA 73 0.0010
ALA 74 0.0010
VAL 75 0.0009
ASP 76 0.0009
THR 77 0.0010
TYR 78 0.0009
CYS 79 0.0009
ARG 80 0.0008
HIS 81 0.0009
ASN 82 0.0009
TYR 83 0.0008
GLY 84 0.0009
VAL 85 0.0009
GLY 86 0.0009
GLU 87 0.0009
SER 88 0.0009
PHE 89 0.0009
THR 90 0.0009
VAL 91 0.0008
GLN 92 0.0009
ARG 93 0.0009
ARG 94 0.0010
VAL 95 0.0010
GLN 96 0.0011
PRO 97 0.0011
LYS 98 0.0011
VAL 99 0.0011
THR 100 0.0011
VAL 101 0.0011
TYR 102 0.0011
PRO 103 0.0011
SER 104 0.0011
LYS 105 0.0010
THR 106 0.0010
GLN 107 0.0010
PRO 108 0.0009
LEU 109 0.0010
GLN 110 0.0008
HIS 111 0.0008
HIS 112 0.0009
ASN 113 0.0009
LEU 114 0.0010
LEU 115 0.0011
VAL 116 0.0011
CYS 117 0.0011
SER 118 0.0010
VAL 119 0.0010
SER 120 0.0010
GLY 121 0.0010
PHE 122 0.0010
TYR 123 0.0009
PRO 124 0.0009
GLY 125 0.0008
SER 126 0.0008
ILE 127 0.0009
GLU 128 0.0010
VAL 129 0.0010
ARG 130 0.0010
TRP 131 0.0011
PHE 132 0.0012
LEU 133 0.0012
ASN 134 0.0013
GLY 135 0.0013
GLN 136 0.0012
GLU 137 0.0011
GLU 138 0.0011
LYS 139 0.0010
ALA 140 0.0010
GLY 141 0.0010
MET 142 0.0010
VAL 143 0.0009
SER 144 0.0009
THR 145 0.0009
GLY 146 0.0009
LEU 147 0.0008
ILE 148 0.0008
GLN 149 0.0008
ASN 150 0.0009
GLY 151 0.0008
ASP 152 0.0009
TRP 153 0.0009
THR 154 0.0009
PHE 155 0.0009
GLN 156 0.0009
THR 157 0.0009
LEU 158 0.0010
VAL 159 0.0010
MET 160 0.0010
LEU 161 0.0010
GLU 162 0.0010
THR 163 0.0011
VAL 164 0.0010
PRO 165 0.0011
ARG 166 0.0011
SER 167 0.0012
GLY 168 0.0013
GLU 169 0.0013
VAL 170 0.0013
TYR 171 0.0012
THR 172 0.0012
CYS 173 0.0011
GLN 174 0.0011
VAL 175 0.0011
GLU 176 0.0010
HIS 177 0.0010
PRO 178 0.0010
SER 179 0.0010
VAL 180 0.0011
THR 181 0.0011
SER 182 0.0012
PRO 183 0.0011
LEU 184 0.0012
THR 185 0.0012
VAL 186 0.0012
GLU 187 0.0012
TRP 188 0.0012
ARG 189 0.0013
ALA 190 0.0012
GLU 4 0.0007
HIS 5 0.0007
VAL 6 0.0008
ILE 7 0.0009
ILE 8 0.0009
GLN 9 0.0011
ALA 10 0.0010
GLU 11 0.0011
PHE 12 0.0011
TYR 13 0.0012
LEU 14 0.0011
ASN 15 0.0012
PRO 16 0.0012
ASP 17 0.0012
GLN 18 0.0013
SER 19 0.0012
GLY 20 0.0012
GLU 21 0.0012
PHE 22 0.0012
MET 23 0.0011
PHE 24 0.0010
ASP 25 0.0009
PHE 26 0.0008
ASP 27 0.0007
GLY 28 0.0007
ASP 29 0.0008
GLU 30 0.0009
ILE 31 0.0010
PHE 32 0.0011
HIS 33 0.0012
VAL 34 0.0013
ASP 35 0.0014
MET 36 0.0014
ALA 37 0.0015
LYS 38 0.0016
LYS 39 0.0016
GLU 40 0.0015
THR 41 0.0014
VAL 42 0.0013
TRP 43 0.0012
ARG 44 0.0011
LEU 45 0.0011
GLU 46 0.0013
GLU 47 0.0012
PHE 48 0.0012
GLY 49 0.0013
ARG 50 0.0013
PHE 51 0.0012
ALA 52 0.0013
SER 53 0.0014
PHE 54 0.0014
GLU 55 0.0015
ALA 56 0.0015
GLN 57 0.0016
GLY 58 0.0015
ALA 59 0.0014
LEU 60 0.0015
ALA 61 0.0016
ASN 62 0.0014
ILE 63 0.0014
ALA 64 0.0015
VAL 65 0.0015
ASP 66 0.0013
LYS 67 0.0014
ALA 68 0.0014
ASN 69 0.0014
LEU 70 0.0013
GLU 71 0.0013
ILE 72 0.0014
MET 73 0.0013
THR 74 0.0012
LYS 75 0.0013
ARG 76 0.0013
SER 77 0.0012
ASN 78 0.0012
TYR 79 0.0011
THR 80 0.0010
PRO 81 0.0009
ILE 82 0.0009
THR 83 0.0008
ASN 84 0.0007
VAL 85 0.0007
PRO 86 0.0007
PRO 87 0.0007
GLU 88 0.0007
VAL 89 0.0007
THR 90 0.0008
VAL 91 0.0008
LEU 92 0.0009
THR 93 0.0009
ASN 94 0.0009
SER 95 0.0009
PRO 96 0.0010
VAL 97 0.0010
GLU 98 0.0011
LEU 99 0.0012
ARG 100 0.0013
GLU 101 0.0012
PRO 102 0.0012
ASN 103 0.0011
VAL 104 0.0010
LEU 105 0.0010
ILE 106 0.0009
CYS 107 0.0009
PHE 108 0.0008
ILE 109 0.0008
ASP 110 0.0007
LYS 111 0.0007
PHE 112 0.0007
THR 113 0.0008
PRO 114 0.0009
PRO 115 0.0009
VAL 116 0.0010
VAL 117 0.0009
ASN 118 0.0010
VAL 119 0.0010
THR 120 0.0010
TRP 121 0.0010
LEU 122 0.0011
ARG 123 0.0011
ASN 124 0.0011
GLY 125 0.0011
LYS 126 0.0012
PRO 127 0.0011
VAL 128 0.0012
THR 129 0.0012
THR 130 0.0013
GLY 131 0.0013
VAL 132 0.0012
SER 133 0.0011
GLU 134 0.0010
THR 135 0.0010
VAL 136 0.0010
PHE 137 0.0009
LEU 138 0.0009
PRO 139 0.0008
ARG 140 0.0007
GLU 141 0.0007
ASP 142 0.0007
HIS 143 0.0008
LEU 144 0.0007
PHE 145 0.0008
ARG 146 0.0008
LYS 147 0.0009
PHE 148 0.0009
HIS 149 0.0010
TYR 150 0.0010
LEU 151 0.0011
PRO 152 0.0011
PHE 153 0.0012
LEU 154 0.0012
PRO 155 0.0012
SER 156 0.0012
THR 157 0.0011
GLU 158 0.0012
ASP 159 0.0011
VAL 160 0.0011
TYR 161 0.0010
ASP 162 0.0010
CYS 163 0.0009
ARG 164 0.0009
VAL 165 0.0009
GLU 166 0.0009
HIS 167 0.0008
TRP 168 0.0008
GLY 169 0.0007
LEU 170 0.0007
ASP 171 0.0007
GLU 172 0.0008
PRO 173 0.0009
LEU 174 0.0008
LEU 175 0.0009
LYS 176 0.0008
HIS 177 0.0009
TRP 178 0.0009
GLU 179 0.0010
PHE 180 0.0010
ASP 181 0.0010
ASP 2 0.0010
THR 3 0.0009
ARG 4 0.0010
PRO 5 0.0010
ARG 6 0.0010
PHE 7 0.0010
LEU 8 0.0010
TRP 9 0.0011
GLN 10 0.0011
PRO 11 0.0011
LYS 12 0.0010
ARG 13 0.0011
GLU 14 0.0010
CYS 15 0.0010
HIS 16 0.0009
PHE 17 0.0009
PHE 18 0.0008
ASN 19 0.0008
GLY 20 0.0009
THR 21 0.0010
GLU 22 0.0010
ARG 23 0.0010
VAL 24 0.0010
ARG 25 0.0010
PHE 26 0.0011
LEU 27 0.0011
ASP 28 0.0012
ARG 29 0.0011
TYR 30 0.0011
PHE 31 0.0010
TYR 32 0.0010
ASN 33 0.0009
GLN 34 0.0009
GLU 35 0.0009
GLU 36 0.0010
SER 37 0.0011
VAL 38 0.0012
ARG 39 0.0012
PHE 40 0.0012
ASP 41 0.0012
SER 42 0.0012
ASP 43 0.0012
VAL 44 0.0013
GLY 45 0.0014
GLU 46 0.0014
PHE 47 0.0013
ARG 48 0.0013
ALA 49 0.0012
VAL 50 0.0012
THR 51 0.0011
GLU 52 0.0012
LEU 53 0.0012
GLY 54 0.0012
ARG 55 0.0013
PRO 56 0.0014
ASP 57 0.0014
ALA 58 0.0014
GLU 59 0.0015
TYR 60 0.0016
TRP 61 0.0015
ASN 62 0.0016
SER 63 0.0017
GLN 64 0.0017
LYS 65 0.0017
ASP 66 0.0017
ILE 67 0.0016
LEU 68 0.0016
GLU 69 0.0016
GLN 70 0.0015
ALA 71 0.0014
ARG 72 0.0014
ALA 73 0.0014
ALA 74 0.0013
VAL 75 0.0012
ASP 76 0.0013
THR 77 0.0014
TYR 78 0.0013
CYS 79 0.0011
ARG 80 0.0011
HIS 81 0.0012
ASN 82 0.0012
TYR 83 0.0010
GLY 84 0.0011
VAL 85 0.0012
GLY 86 0.0010
GLU 87 0.0009
SER 88 0.0010
PHE 89 0.0009
THR 90 0.0008
VAL 91 0.0007
GLN 92 0.0007
ARG 93 0.0007
ARG 94 0.0007
VAL 95 0.0008
GLN 96 0.0008
PRO 97 0.0007
LYS 98 0.0008
VAL 99 0.0008
THR 100 0.0009
VAL 101 0.0009
TYR 102 0.0010
PRO 103 0.0010
SER 104 0.0010
LYS 105 0.0011
THR 106 0.0012
GLN 107 0.0012
PRO 108 0.0013
LEU 109 0.0012
GLN 110 0.0013
HIS 111 0.0013
HIS 112 0.0012
ASN 113 0.0011
LEU 114 0.0010
LEU 115 0.0010
VAL 116 0.0009
CYS 117 0.0008
SER 118 0.0008
VAL 119 0.0008
SER 120 0.0008
GLY 121 0.0008
PHE 122 0.0007
TYR 123 0.0007
PRO 124 0.0006
GLY 125 0.0005
SER 126 0.0005
ILE 127 0.0005
GLU 128 0.0006
VAL 129 0.0006
ARG 130 0.0007
TRP 131 0.0008
PHE 132 0.0008
LEU 133 0.0009
ASN 134 0.0008
GLY 135 0.0007
GLN 136 0.0008
GLU 137 0.0008
GLU 138 0.0009
LYS 139 0.0010
ALA 140 0.0009
GLY 141 0.0009
MET 142 0.0008
VAL 143 0.0008
SER 144 0.0008
THR 145 0.0008
GLY 146 0.0005
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 0.0008
THR 154 0.0008
PHE 155 0.0007
GLN 156 0.0007
THR 157 0.0007
LEU 158 0.0008
VAL 159 0.0008
MET 160 0.0009
LEU 161 0.0009
GLU 162 0.0010
THR 163 0.0011
VAL 164 0.0013
PRO 165 0.0012
ARG 166 0.0011
SER 167 0.0010
GLY 168 0.0009
GLU 169 0.0010
VAL 170 0.0009
TYR 171 0.0009
THR 172 0.0008
CYS 173 0.0008
GLN 174 0.0007
VAL 175 0.0006
GLU 176 0.0005
HIS 177 0.0005
PRO 178 0.0005
SER 179 0.0006
VAL 180 0.0006
THR 181 0.0006
SER 182 0.0006
PRO 183 0.0006
LEU 184 0.0007
THR 185 0.0008
VAL 186 0.0008
GLU 187 0.0009
TRP 188 0.0010
ARG 189 0.0010
ALA 190 0.0010

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 15 ---

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