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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 25 ---

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 = 0.1343
MET 1 0.0019
SER 2 0.0016
THR 3 0.0012
ILE 4 0.0011
THR 5 0.0008
LYS 6 0.0008
ASP 7 0.0009
GLN 8 0.0010
ILE 9 0.0011
LEU 10 0.0012
GLU 11 0.0013
GLY 12 0.0015
VAL 13 0.0015
ALA 14 0.0019
ALA 15 0.0019
LEU 16 0.0019
SER 17 0.0022
VAL 18 0.0022
MET 19 0.0020
GLU 20 0.0017
ILE 21 0.0016
VAL 22 0.0016
GLU 23 0.0013
LEU 24 0.0011
ILE 25 0.0012
SER 26 0.0011
ALA 27 0.0009
MET 28 0.0009
GLU 29 0.0010
GLU 30 0.0009
LYS 31 0.0008
PHE 32 0.0009
GLY 33 0.0009
VAL 34 0.0010
SER 35 0.0011
ALA 36 0.0012
ALA 37 0.0007
ALA 38 0.0009
VAL 39 0.0018
ALA 40 0.0019
ALA 41 0.0015
GLY 42 0.0023
PRO 43 0.0063
ALA 44 0.0031
ALA 45 0.0048
ALA 46 0.0091
VAL 47 0.0101
GLU 48 0.0120
ALA 49 0.0194
ALA 50 0.0194
GLU 51 0.0192
GLU 52 0.0197
GLN 53 0.0198
THR 54 0.0196
GLU 55 0.0189
PHE 56 0.0168
ASP 57 0.0163
VAL 58 0.0133
VAL 59 0.0140
LEU 60 0.0123
ALA 61 0.0126
SER 62 0.0115
PHE 63 0.0112
GLY 64 0.0092
GLU 65 0.0114
ASN 66 0.0120
LYS 67 0.0141
VAL 68 0.0152
ALA 69 0.0117
VAL 70 0.0106
ILE 71 0.0139
LYS 72 0.0125
ALA 73 0.0088
VAL 74 0.0113
ARG 75 0.0131
GLY 76 0.0096
ALA 77 0.0092
THR 78 0.0131
GLY 79 0.0141
LEU 80 0.0175
GLY 81 0.0202
LEU 82 0.0202
LYS 83 0.0232
GLU 84 0.0219
ALA 85 0.0179
LYS 86 0.0194
ASP 87 0.0217
LEU 88 0.0189
VAL 89 0.0162
GLU 90 0.0190
SER 91 0.0199
ALA 92 0.0167
PRO 93 0.0169
ALA 94 0.0177
VAL 95 0.0173
LEU 96 0.0147
LYS 97 0.0150
GLU 98 0.0177
GLY 99 0.0183
VAL 100 0.0153
ASN 101 0.0152
LYS 102 0.0144
ASP 103 0.0119
GLU 104 0.0105
ALA 105 0.0112
GLU 106 0.0093
THR 107 0.0067
LEU 108 0.0073
LYS 109 0.0069
LYS 110 0.0041
SER 111 0.0036
LEU 112 0.0057
GLU 113 0.0037
GLU 114 0.0038
ALA 115 0.0066
GLY 116 0.0061
ALA 117 0.0072
SER 118 0.0074
VAL 119 0.0092
GLU 120 0.0120
ILE 121 0.0136
LYS 122 0.0162
GLU 123 0.0179
ALA 124 0.0187
ALA 125 0.0210
ALA 126 0.0226
LYS 127 0.0178
ALA 128 0.0141
TYR 129 0.0136
LYS 130 0.0098
ILE 131 0.0101
ILE 132 0.0066
SER 133 0.0059
LEU 134 0.0049
LYS 135 0.0037
TYR 136 0.0028
THR 137 0.0016
ARG 138 0.0013
LYS 139 0.0008
VAL 140 0.0013
CYS 141 0.0016
ILE 142 0.0024
GLY 143 0.0026
PRO 144 0.0034
GLY 145 0.0041
PRO 146 0.0043
GLY 147 0.0040
LYS 148 0.0034
ALA 149 0.0028
TYR 150 0.0023
LYS 151 0.0020
ILE 152 0.0017
ILE 153 0.0013
SER 154 0.0010
LEU 155 0.0006
LYS 156 0.0005
TYR 157 0.0006
THR 158 0.0030
ARG 159 0.0047
LYS 160 0.0068
VAL 161 0.0087
CYS 162 0.0105
GLY 163 0.0153
PRO 164 0.0157
GLY 165 0.0157
PRO 166 0.0177
GLY 167 0.0162
GLY 168 0.0164
LYS 169 0.0121
ALA 170 0.0111
TYR 171 0.0081
LYS 172 0.0062
ILE 173 0.0041
ILE 174 0.0018
SER 175 0.0006
LEU 176 0.0007
LYS 177 0.0010
TYR 178 0.0012
THR 179 0.0014
ARG 180 0.0016
LYS 181 0.0017
VAL 182 0.0020
GLY 183 0.0023
PRO 184 0.0026
GLY 185 0.0027
PRO 186 0.0026
GLY 187 0.0023
ILE 188 0.0015
ILE 189 0.0011
SER 190 0.0005
LEU 191 0.0005
LYS 192 0.0010
TYR 193 0.0022
THR 194 0.0039
ARG 195 0.0057
LYS 196 0.0076
VAL 197 0.0092
CYS 198 0.0113
ILE 199 0.0132
GLN 200 0.0157
LEU 201 0.0123
GLY 202 0.0166
GLY 203 0.0149
PRO 204 0.0138
GLY 205 0.0319
PRO 206 0.0372
GLY 207 0.0403
ASN 208 0.0340
ILE 209 0.0305
LYS 210 0.0396
THR 211 0.0386
ALA 212 0.0287
PHE 213 0.0309
HIS 214 0.0379
CYS 215 0.0322
TYR 216 0.0250
ALA 217 0.0312
ALA 218 0.0309
TYR 219 0.0214
MET 220 0.0203
THR 221 0.0255
SER 222 0.0194
ILE 223 0.0090
LYS 224 0.0067
ALA 225 0.0080
CYS 226 0.0073
ASP 227 0.0080
LEU 228 0.0081
LYS 229 0.0083
LYS 230 0.0081
PRO 231 0.0083
LEU 232 0.0087
MET 233 0.0085
GLU 234 0.0090
SER 235 0.0083
GLY 236 0.0057
TRP 237 0.0049
SER 238 0.0040
ASP 239 0.0033
THR 240 0.0031
ALA 241 0.0026
HIS 242 0.0032
GLY 243 0.0030
LYS 244 0.0032
LYS 245 0.0030
SER 246 0.0030
LEU 247 0.0034
PRO 248 0.0031
SER 249 0.0027
SER 250 0.0040
SER 251 0.0055
SER 252 0.0067
TYR 253 0.0063
SER 254 0.0071
TYR 255 0.0062
ARG 256 0.0067
ARG 257 0.0061
LYS 258 0.0062
LEU 259 0.0059
THR 260 0.0053
ASN 261 0.0055
PRO 262 0.0043
ALA 263 0.0056
ASN 264 0.0063
LYS 265 0.0082
GLU 266 0.0085
GLU 267 0.0096
SER 268 0.0102
ILE 269 0.0106
LYS 270 0.0121
LYS 271 0.0105
GLN 272 0.0102
LYS 273 0.0090
TYR 274 0.0080
SER 275 0.0072
TYR 276 0.0064
PRO 277 0.0053
TRP 278 0.0046
GLN 279 0.0034
THR 280 0.0025
SER 281 0.0026
LYS 282 0.0021
CYS 283 0.0022
PHE 284 0.0041
ASP 288 0.0616
TYR 289 0.0546
GLN 290 0.1089
TYR 291 0.1343
CYS 297 0.0311
ASN 298 0.0245
PRO 299 0.0196
GLY 300 0.0157
LYS 301 0.0081
LYS 302 0.0062
ASN 303 0.0096
THR 304 0.0079
ILE 305 0.0074
SER 306 0.0079
GLY 307 0.0092
TYR 308 0.0081
LYS 309 0.0077
ARG 310 0.0087
MET 311 0.0085
MET 312 0.0077
ALA 313 0.0084
THR 314 0.0092
LYS 315 0.0076
ASP 316 0.0088
SER 317 0.0085
PHE 318 0.0059
GLN 319 0.0053
SER 320 0.0046
PHE 321 0.0067
ASN 322 0.0094
LEU 323 0.0105
THR 324 0.0133
GLU 325 0.0150
PRO 326 0.0130
HIS 327 0.0146
ILE 328 0.0137
THR 329 0.0147
THR 330 0.0138
ASN 331 0.0128
LYS 332 0.0127
LEU 333 0.0113
GLU 334 0.0126
TRP 335 0.0121
ILE 336 0.0126
ASP 337 0.0103
PRO 338 0.0117
ASP 339 0.0104
GLY 340 0.0105
ASN 341 0.0071
THR 342 0.0078
ARG 343 0.0087
GLY 344 0.0102
GLY 345 0.0103
GLY 346 0.0251
GLU 4 0.0028
HIS 5 0.0026
VAL 6 0.0024
ILE 7 0.0023
ILE 8 0.0022
GLN 9 0.0021
ALA 10 0.0019
GLU 11 0.0018
PHE 12 0.0017
TYR 13 0.0016
LEU 14 0.0015
ASN 15 0.0015
PRO 16 0.0014
ASP 17 0.0015
GLN 18 0.0015
SER 19 0.0016
GLY 20 0.0017
GLU 21 0.0018
PHE 22 0.0019
MET 23 0.0020
PHE 24 0.0022
ASP 25 0.0022
PHE 26 0.0023
ASP 27 0.0024
GLY 28 0.0022
ASP 29 0.0022
GLU 30 0.0022
ILE 31 0.0023
PHE 32 0.0023
HIS 33 0.0021
VAL 34 0.0021
ASP 35 0.0022
MET 36 0.0020
ALA 37 0.0022
LYS 38 0.0023
LYS 39 0.0022
GLU 40 0.0024
THR 41 0.0024
VAL 42 0.0024
TRP 43 0.0025
ARG 44 0.0024
LEU 45 0.0026
GLU 46 0.0028
GLU 47 0.0029
PHE 48 0.0027
GLY 49 0.0028
ARG 50 0.0030
PHE 51 0.0029
ALA 52 0.0027
SER 53 0.0026
PHE 54 0.0024
GLU 55 0.0024
ALA 56 0.0022
GLN 57 0.0022
GLY 58 0.0020
ALA 59 0.0020
LEU 60 0.0019
ALA 61 0.0018
ASN 62 0.0018
ILE 63 0.0017
ALA 64 0.0016
VAL 65 0.0016
ASP 66 0.0016
LYS 67 0.0015
ALA 68 0.0015
ASN 69 0.0015
LEU 70 0.0015
GLU 71 0.0014
ILE 72 0.0015
MET 73 0.0015
THR 74 0.0015
LYS 75 0.0015
ARG 76 0.0015
SER 77 0.0015
ASN 78 0.0015
TYR 79 0.0014
THR 80 0.0015
PRO 81 0.0015
ILE 82 0.0015
THR 83 0.0015
ASN 84 0.0015
VAL 85 0.0016
PRO 86 0.0016
PRO 87 0.0017
GLU 88 0.0017
VAL 89 0.0017
THR 90 0.0019
VAL 91 0.0019
LEU 92 0.0021
THR 93 0.0021
ASN 94 0.0022
SER 95 0.0023
PRO 96 0.0024
VAL 97 0.0024
GLU 98 0.0024
LEU 99 0.0024
ARG 100 0.0023
GLU 101 0.0023
PRO 102 0.0022
ASN 103 0.0022
VAL 104 0.0021
LEU 105 0.0020
ILE 106 0.0020
CYS 107 0.0019
PHE 108 0.0019
ILE 109 0.0018
ASP 110 0.0018
LYS 111 0.0018
PHE 112 0.0017
THR 113 0.0016
PRO 114 0.0015
PRO 115 0.0016
VAL 116 0.0015
VAL 117 0.0016
ASN 118 0.0015
VAL 119 0.0016
THR 120 0.0017
TRP 121 0.0018
LEU 122 0.0018
ARG 123 0.0019
ASN 124 0.0019
GLY 125 0.0018
LYS 126 0.0018
PRO 127 0.0017
VAL 128 0.0018
THR 129 0.0017
THR 130 0.0019
GLY 131 0.0019
VAL 132 0.0019
SER 133 0.0019
GLU 134 0.0019
THR 135 0.0019
VAL 136 0.0019
PHE 137 0.0018
LEU 138 0.0019
PRO 139 0.0019
ARG 140 0.0019
GLU 141 0.0020
ASP 142 0.0019
HIS 143 0.0018
LEU 144 0.0018
PHE 145 0.0018
ARG 146 0.0019
LYS 147 0.0019
PHE 148 0.0019
HIS 149 0.0019
TYR 150 0.0019
LEU 151 0.0020
PRO 152 0.0020
PHE 153 0.0021
LEU 154 0.0021
PRO 155 0.0022
SER 156 0.0022
THR 157 0.0023
GLU 158 0.0022
ASP 159 0.0021
VAL 160 0.0020
TYR 161 0.0019
ASP 162 0.0018
CYS 163 0.0017
ARG 164 0.0016
VAL 165 0.0015
GLU 166 0.0015
HIS 167 0.0015
TRP 168 0.0014
GLY 169 0.0015
LEU 170 0.0015
ASP 171 0.0015
GLU 172 0.0013
PRO 173 0.0014
LEU 174 0.0015
LEU 175 0.0016
LYS 176 0.0017
HIS 177 0.0018
TRP 178 0.0019
GLU 179 0.0020
PHE 180 0.0022
ASP 181 0.0022
ASP 2 0.0015
THR 3 0.0014
ARG 4 0.0014
PRO 5 0.0014
ARG 6 0.0014
PHE 7 0.0015
LEU 8 0.0015
TRP 9 0.0016
GLN 10 0.0017
PRO 11 0.0018
LYS 12 0.0019
ARG 13 0.0020
GLU 14 0.0022
CYS 15 0.0024
HIS 16 0.0025
PHE 17 0.0027
PHE 18 0.0029
ASN 19 0.0031
GLY 20 0.0030
THR 21 0.0029
GLU 22 0.0030
ARG 23 0.0029
VAL 24 0.0027
ARG 25 0.0025
PHE 26 0.0024
LEU 27 0.0022
ASP 28 0.0020
ARG 29 0.0019
TYR 30 0.0018
PHE 31 0.0017
TYR 32 0.0016
ASN 33 0.0016
GLN 34 0.0017
GLU 35 0.0017
GLU 36 0.0018
SER 37 0.0018
VAL 38 0.0019
ARG 39 0.0020
PHE 40 0.0021
ASP 41 0.0023
SER 42 0.0024
ASP 43 0.0026
VAL 44 0.0025
GLY 45 0.0025
GLU 46 0.0023
PHE 47 0.0021
ARG 48 0.0021
ALA 49 0.0020
VAL 50 0.0019
THR 51 0.0018
GLU 52 0.0018
LEU 53 0.0017
GLY 54 0.0018
ARG 55 0.0018
PRO 56 0.0018
ASP 57 0.0018
ALA 58 0.0020
GLU 59 0.0020
TYR 60 0.0019
TRP 61 0.0020
ASN 62 0.0021
SER 63 0.0021
GLN 64 0.0020
LYS 65 0.0022
ASP 66 0.0021
ILE 67 0.0020
LEU 68 0.0022
GLU 69 0.0023
GLN 70 0.0022
ALA 71 0.0022
ARG 72 0.0024
ALA 73 0.0024
ALA 74 0.0023
VAL 75 0.0025
ASP 76 0.0025
THR 77 0.0024
TYR 78 0.0023
CYS 79 0.0025
ARG 80 0.0026
HIS 81 0.0026
ASN 82 0.0025
TYR 83 0.0027
GLY 84 0.0028
VAL 85 0.0027
GLY 86 0.0027
GLU 87 0.0028
SER 88 0.0029
PHE 89 0.0028
THR 90 0.0027
VAL 91 0.0028
GLN 92 0.0029
ARG 93 0.0028
ARG 94 0.0028
VAL 95 0.0027
GLN 96 0.0027
PRO 97 0.0025
LYS 98 0.0025
VAL 99 0.0022
THR 100 0.0022
VAL 101 0.0020
TYR 102 0.0020
PRO 103 0.0018
SER 104 0.0017
LYS 105 0.0019
THR 106 0.0015
GLN 107 0.0018
PRO 108 0.0016
LEU 109 0.0015
GLN 110 0.0015
HIS 111 0.0014
HIS 112 0.0012
ASN 113 0.0014
LEU 114 0.0015
LEU 115 0.0016
VAL 116 0.0018
CYS 117 0.0019
SER 118 0.0021
VAL 119 0.0022
SER 120 0.0023
GLY 121 0.0025
PHE 122 0.0025
TYR 123 0.0025
PRO 124 0.0025
GLY 125 0.0023
SER 126 0.0022
ILE 127 0.0022
GLU 128 0.0020
VAL 129 0.0018
ARG 130 0.0016
TRP 131 0.0015
PHE 132 0.0014
LEU 133 0.0013
ASN 134 0.0012
GLY 135 0.0013
GLN 136 0.0012
GLU 137 0.0013
GLU 138 0.0013
LYS 139 0.0013
ALA 140 0.0014
GLY 141 0.0014
MET 142 0.0016
VAL 143 0.0017
SER 144 0.0018
THR 145 0.0019
GLY 146 0.0019
LEU 147 0.0020
ILE 148 0.0020
GLN 149 0.0021
ASN 150 0.0022
GLY 151 0.0022
ASP 152 0.0024
TRP 153 0.0024
THR 154 0.0024
PHE 155 0.0023
GLN 156 0.0022
THR 157 0.0021
LEU 158 0.0019
VAL 159 0.0018
MET 160 0.0017
LEU 161 0.0015
GLU 162 0.0014
THR 163 0.0013
VAL 164 0.0011
PRO 165 0.0013
ARG 166 0.0013
SER 167 0.0015
GLY 168 0.0014
GLU 169 0.0013
VAL 170 0.0015
TYR 171 0.0015
THR 172 0.0017
CYS 173 0.0018
GLN 174 0.0019
VAL 175 0.0020
GLU 176 0.0022
HIS 177 0.0023
PRO 178 0.0025
SER 179 0.0027
VAL 180 0.0026
THR 181 0.0026
SER 182 0.0023
PRO 183 0.0022
LEU 184 0.0022
THR 185 0.0021
VAL 186 0.0021
GLU 187 0.0019
TRP 188 0.0018
ARG 189 0.0017
ALA 190 0.0017
GLU 4 0.0009
HIS 5 0.0010
VAL 6 0.0011
ILE 7 0.0012
ILE 8 0.0013
GLN 9 0.0014
ALA 10 0.0015
GLU 11 0.0017
PHE 12 0.0018
TYR 13 0.0019
LEU 14 0.0020
ASN 15 0.0021
PRO 16 0.0022
ASP 17 0.0022
GLN 18 0.0022
SER 19 0.0020
GLY 20 0.0019
GLU 21 0.0018
PHE 22 0.0017
MET 23 0.0016
PHE 24 0.0014
ASP 25 0.0014
PHE 26 0.0012
ASP 27 0.0012
GLY 28 0.0013
ASP 29 0.0014
GLU 30 0.0014
ILE 31 0.0014
PHE 32 0.0016
HIS 33 0.0017
VAL 34 0.0018
ASP 35 0.0020
MET 36 0.0021
ALA 37 0.0022
LYS 38 0.0022
LYS 39 0.0021
GLU 40 0.0019
THR 41 0.0018
VAL 42 0.0018
TRP 43 0.0016
ARG 44 0.0016
LEU 45 0.0016
GLU 46 0.0017
GLU 47 0.0015
PHE 48 0.0014
GLY 49 0.0016
ARG 50 0.0015
PHE 51 0.0013
ALA 52 0.0014
SER 53 0.0015
PHE 54 0.0016
GLU 55 0.0017
ALA 56 0.0018
GLN 57 0.0019
GLY 58 0.0018
ALA 59 0.0018
LEU 60 0.0020
ALA 61 0.0020
ASN 62 0.0019
ILE 63 0.0019
ALA 64 0.0020
VAL 65 0.0019
ASP 66 0.0019
LYS 67 0.0020
ALA 68 0.0020
ASN 69 0.0019
LEU 70 0.0020
GLU 71 0.0021
ILE 72 0.0020
MET 73 0.0020
THR 74 0.0021
LYS 75 0.0021
ARG 76 0.0020
SER 77 0.0020
ASN 78 0.0021
TYR 79 0.0021
THR 80 0.0020
PRO 81 0.0020
ILE 82 0.0018
THR 83 0.0018
ASN 84 0.0018
VAL 85 0.0017
PRO 86 0.0018
PRO 87 0.0017
GLU 88 0.0016
VAL 89 0.0017
THR 90 0.0017
VAL 91 0.0017
LEU 92 0.0017
THR 93 0.0017
ASN 94 0.0016
SER 95 0.0016
PRO 96 0.0016
VAL 97 0.0017
GLU 98 0.0018
LEU 99 0.0019
ARG 100 0.0021
GLU 101 0.0020
PRO 102 0.0020
ASN 103 0.0018
VAL 104 0.0018
LEU 105 0.0018
ILE 106 0.0017
CYS 107 0.0017
PHE 108 0.0016
ILE 109 0.0017
ASP 110 0.0016
LYS 111 0.0016
PHE 112 0.0017
THR 113 0.0017
PRO 114 0.0018
PRO 115 0.0018
VAL 116 0.0019
VAL 117 0.0019
ASN 118 0.0019
VAL 119 0.0018
THR 120 0.0019
TRP 121 0.0019
LEU 122 0.0020
ARG 123 0.0020
ASN 124 0.0020
GLY 125 0.0020
LYS 126 0.0020
PRO 127 0.0020
VAL 128 0.0020
THR 129 0.0020
THR 130 0.0021
GLY 131 0.0020
VAL 132 0.0020
SER 133 0.0019
GLU 134 0.0018
THR 135 0.0017
VAL 136 0.0017
PHE 137 0.0017
LEU 138 0.0016
PRO 139 0.0015
ARG 140 0.0014
GLU 141 0.0013
ASP 142 0.0014
HIS 143 0.0015
LEU 144 0.0016
PHE 145 0.0016
ARG 146 0.0016
LYS 147 0.0017
PHE 148 0.0017
HIS 149 0.0018
TYR 150 0.0018
LEU 151 0.0019
PRO 152 0.0019
PHE 153 0.0020
LEU 154 0.0021
PRO 155 0.0019
SER 156 0.0019
THR 157 0.0018
GLU 158 0.0020
ASP 159 0.0020
VAL 160 0.0019
TYR 161 0.0019
ASP 162 0.0018
CYS 163 0.0018
ARG 164 0.0018
VAL 165 0.0018
GLU 166 0.0019
HIS 167 0.0019
TRP 168 0.0019
GLY 169 0.0018
LEU 170 0.0019
ASP 171 0.0019
GLU 172 0.0018
PRO 173 0.0018
LEU 174 0.0018
LEU 175 0.0018
LYS 176 0.0017
HIS 177 0.0018
TRP 178 0.0017
GLU 179 0.0018
PHE 180 0.0017
ASP 181 0.0017
ASP 2 0.0023
THR 3 0.0023
ARG 4 0.0023
PRO 5 0.0021
ARG 6 0.0020
PHE 7 0.0020
LEU 8 0.0019
TRP 9 0.0018
GLN 10 0.0017
PRO 11 0.0016
LYS 12 0.0015
ARG 13 0.0014
GLU 14 0.0013
CYS 15 0.0012
HIS 16 0.0011
PHE 17 0.0010
PHE 18 0.0009
ASN 19 0.0009
GLY 20 0.0009
THR 21 0.0009
GLU 22 0.0009
ARG 23 0.0009
VAL 24 0.0010
ARG 25 0.0011
PHE 26 0.0012
LEU 27 0.0013
ASP 28 0.0014
ARG 29 0.0015
TYR 30 0.0016
PHE 31 0.0017
TYR 32 0.0018
ASN 33 0.0018
GLN 34 0.0017
GLU 35 0.0017
GLU 36 0.0016
SER 37 0.0017
VAL 38 0.0016
ARG 39 0.0015
PHE 40 0.0014
ASP 41 0.0013
SER 42 0.0012
ASP 43 0.0012
VAL 44 0.0013
GLY 45 0.0013
GLU 46 0.0014
PHE 47 0.0015
ARG 48 0.0015
ALA 49 0.0016
VAL 50 0.0016
THR 51 0.0018
GLU 52 0.0018
LEU 53 0.0019
GLY 54 0.0018
ARG 55 0.0018
PRO 56 0.0018
ASP 57 0.0018
ALA 58 0.0017
GLU 59 0.0017
TYR 60 0.0018
TRP 61 0.0017
ASN 62 0.0017
SER 63 0.0018
GLN 64 0.0018
LYS 65 0.0017
ASP 66 0.0017
ILE 67 0.0017
LEU 68 0.0016
GLU 69 0.0015
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 0.0012
THR 77 0.0013
TYR 78 0.0013
CYS 79 0.0012
ARG 80 0.0011
HIS 81 0.0012
ASN 82 0.0012
TYR 83 0.0011
GLY 84 0.0010
VAL 85 0.0011
GLY 86 0.0012
GLU 87 0.0010
SER 88 0.0010
PHE 89 0.0011
THR 90 0.0011
VAL 91 0.0010
GLN 92 0.0009
ARG 93 0.0011
ARG 94 0.0011
VAL 95 0.0013
GLN 96 0.0013
PRO 97 0.0014
LYS 98 0.0014
VAL 99 0.0013
THR 100 0.0014
VAL 101 0.0014
TYR 102 0.0015
PRO 103 0.0015
SER 104 0.0016
LYS 105 0.0018
THR 106 0.0021
GLN 107 0.0022
PRO 108 0.0023
LEU 109 0.0022
GLN 110 0.0024
HIS 111 0.0023
HIS 112 0.0021
ASN 113 0.0019
LEU 114 0.0017
LEU 115 0.0016
VAL 116 0.0014
CYS 117 0.0014
SER 118 0.0014
VAL 119 0.0013
SER 120 0.0014
GLY 121 0.0014
PHE 122 0.0013
TYR 123 0.0011
PRO 124 0.0010
GLY 125 0.0009
SER 126 0.0007
ILE 127 0.0008
GLU 128 0.0008
VAL 129 0.0010
ARG 130 0.0011
TRP 131 0.0013
PHE 132 0.0015
LEU 133 0.0017
ASN 134 0.0020
GLY 135 0.0019
GLN 136 0.0016
GLU 137 0.0014
GLU 138 0.0012
LYS 139 0.0009
ALA 140 0.0012
GLY 141 0.0013
MET 142 0.0013
VAL 143 0.0013
SER 144 0.0012
THR 145 0.0013
GLY 146 0.0010
LEU 147 0.0011
ILE 148 0.0013
GLN 149 0.0013
ASN 150 0.0015
GLY 151 0.0015
ASP 152 0.0015
TRP 153 0.0014
THR 154 0.0013
PHE 155 0.0013
GLN 156 0.0013
THR 157 0.0012
LEU 158 0.0013
VAL 159 0.0013
MET 160 0.0015
LEU 161 0.0015
GLU 162 0.0016
THR 163 0.0018
VAL 164 0.0024
PRO 165 0.0022
ARG 166 0.0022
SER 167 0.0020
GLY 168 0.0019
GLU 169 0.0019
VAL 170 0.0019
TYR 171 0.0017
THR 172 0.0016
CYS 173 0.0014
GLN 174 0.0013
VAL 175 0.0011
GLU 176 0.0008
HIS 177 0.0008
PRO 178 0.0008
SER 179 0.0011
VAL 180 0.0012
THR 181 0.0012
SER 182 0.0014
PRO 183 0.0014
LEU 184 0.0014
THR 185 0.0014
VAL 186 0.0015
GLU 187 0.0015
TRP 188 0.0015
ARG 189 0.0013
ALA 190 0.0015

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 25 ---

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