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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 99 ---

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 = 0.0738
MET 1 0.0047
SER 2 0.0034
THR 3 0.0015
ILE 4 0.0019
THR 5 0.0018
LYS 6 0.0037
ASP 7 0.0034
GLN 8 0.0034
ILE 9 0.0026
LEU 10 0.0020
GLU 11 0.0022
GLY 12 0.0024
VAL 13 0.0025
ALA 14 0.0035
ALA 15 0.0040
LEU 16 0.0028
SER 17 0.0023
VAL 18 0.0016
MET 19 0.0013
GLU 20 0.0018
ILE 21 0.0015
VAL 22 0.0008
GLU 23 0.0021
LEU 24 0.0024
ILE 25 0.0019
SER 26 0.0038
ALA 27 0.0050
MET 28 0.0031
GLU 29 0.0029
GLU 30 0.0043
LYS 31 0.0031
PHE 32 0.0043
GLY 33 0.0063
VAL 34 0.0097
SER 35 0.0104
ALA 36 0.0122
ALA 37 0.0091
ALA 38 0.0078
VAL 39 0.0076
ALA 40 0.0079
ALA 41 0.0074
GLY 42 0.0067
PRO 43 0.0085
ALA 44 0.0119
ALA 45 0.0054
ALA 46 0.0108
VAL 47 0.0134
GLU 48 0.0082
ALA 49 0.0212
ALA 50 0.0225
GLU 51 0.0117
GLU 52 0.0174
GLN 53 0.0080
THR 54 0.0086
GLU 55 0.0032
PHE 56 0.0023
ASP 57 0.0039
VAL 58 0.0030
VAL 59 0.0037
LEU 60 0.0032
ALA 61 0.0037
SER 62 0.0038
PHE 63 0.0029
GLY 64 0.0045
GLU 65 0.0049
ASN 66 0.0028
LYS 67 0.0021
VAL 68 0.0011
ALA 69 0.0015
VAL 70 0.0013
ILE 71 0.0012
LYS 72 0.0029
ALA 73 0.0029
VAL 74 0.0013
ARG 75 0.0030
GLY 76 0.0046
ALA 77 0.0039
THR 78 0.0024
GLY 79 0.0055
LEU 80 0.0050
GLY 81 0.0066
LEU 82 0.0061
LYS 83 0.0067
GLU 84 0.0055
ALA 85 0.0029
LYS 86 0.0037
ASP 87 0.0045
LEU 88 0.0025
VAL 89 0.0023
GLU 90 0.0046
SER 91 0.0033
ALA 92 0.0041
PRO 93 0.0048
ALA 94 0.0035
VAL 95 0.0039
LEU 96 0.0032
LYS 97 0.0066
GLU 98 0.0067
GLY 99 0.0058
VAL 100 0.0052
ASN 101 0.0053
LYS 102 0.0043
ASP 103 0.0062
GLU 104 0.0059
ALA 105 0.0029
GLU 106 0.0025
THR 107 0.0042
LEU 108 0.0041
LYS 109 0.0024
LYS 110 0.0023
SER 111 0.0033
LEU 112 0.0035
GLU 113 0.0028
GLU 114 0.0031
ALA 115 0.0034
GLY 116 0.0036
ALA 117 0.0032
SER 118 0.0034
VAL 119 0.0033
GLU 120 0.0034
ILE 121 0.0023
LYS 122 0.0057
GLU 123 0.0072
ALA 124 0.0079
ALA 125 0.0124
ALA 126 0.0135
LYS 127 0.0113
ALA 128 0.0109
TYR 129 0.0105
LYS 130 0.0127
ILE 131 0.0132
ILE 132 0.0163
SER 133 0.0113
LEU 134 0.0074
LYS 135 0.0069
TYR 136 0.0042
THR 137 0.0068
ARG 138 0.0071
LYS 139 0.0104
VAL 140 0.0100
CYS 141 0.0088
ILE 142 0.0091
GLY 143 0.0087
PRO 144 0.0092
GLY 145 0.0110
PRO 146 0.0151
GLY 147 0.0105
LYS 148 0.0018
ALA 149 0.0076
TYR 150 0.0138
LYS 151 0.0129
ILE 152 0.0112
ILE 153 0.0093
SER 154 0.0078
LEU 155 0.0059
LYS 156 0.0045
TYR 157 0.0033
THR 158 0.0035
ARG 159 0.0033
LYS 160 0.0042
VAL 161 0.0043
CYS 162 0.0055
GLY 163 0.0073
PRO 164 0.0071
GLY 165 0.0113
PRO 166 0.0207
GLY 167 0.0201
GLY 168 0.0161
LYS 169 0.0033
ALA 170 0.0035
TYR 171 0.0030
LYS 172 0.0033
ILE 173 0.0027
ILE 174 0.0030
SER 175 0.0008
LEU 176 0.0024
LYS 177 0.0040
TYR 178 0.0064
THR 179 0.0082
ARG 180 0.0105
LYS 181 0.0127
VAL 182 0.0129
GLY 183 0.0134
PRO 184 0.0129
GLY 185 0.0118
PRO 186 0.0102
GLY 187 0.0128
ILE 188 0.0112
ILE 189 0.0093
SER 190 0.0086
LEU 191 0.0069
LYS 192 0.0066
TYR 193 0.0060
THR 194 0.0072
ARG 195 0.0070
LYS 196 0.0090
VAL 197 0.0091
CYS 198 0.0111
ILE 199 0.0144
GLN 200 0.0136
LEU 201 0.0111
GLY 202 0.0142
GLY 203 0.0139
PRO 204 0.0116
GLY 205 0.0112
PRO 206 0.0111
GLY 207 0.0050
ASN 208 0.0059
ILE 209 0.0126
LYS 210 0.0133
THR 211 0.0164
ALA 212 0.0128
PHE 213 0.0081
HIS 214 0.0096
CYS 215 0.0089
TYR 216 0.0049
ALA 217 0.0059
ALA 218 0.0101
TYR 219 0.0136
MET 220 0.0141
THR 221 0.0198
SER 222 0.0246
ILE 223 0.0095
LYS 224 0.0058
ALA 225 0.0104
CYS 226 0.0050
ASP 227 0.0103
LEU 228 0.0054
LYS 229 0.0097
LYS 230 0.0134
PRO 231 0.0177
LEU 232 0.0112
MET 233 0.0161
GLU 234 0.0111
SER 235 0.0060
GLY 236 0.0053
TRP 237 0.0016
SER 238 0.0059
ASP 239 0.0116
THR 240 0.0141
ALA 241 0.0198
HIS 242 0.0114
GLY 243 0.0089
LYS 244 0.0128
LYS 245 0.0193
SER 246 0.0250
LEU 247 0.0182
PRO 248 0.0203
SER 249 0.0207
SER 250 0.0130
SER 251 0.0113
SER 252 0.0184
TYR 253 0.0143
SER 254 0.0108
TYR 255 0.0114
ARG 256 0.0110
ARG 257 0.0158
LYS 258 0.0184
LEU 259 0.0167
THR 260 0.0088
ASN 261 0.0106
PRO 262 0.0139
ALA 263 0.0183
ASN 264 0.0139
LYS 265 0.0112
GLU 266 0.0070
GLU 267 0.0088
SER 268 0.0077
ILE 269 0.0127
LYS 270 0.0129
LYS 271 0.0059
GLN 272 0.0021
LYS 273 0.0072
TYR 274 0.0063
SER 275 0.0145
TYR 276 0.0143
PRO 277 0.0085
TRP 278 0.0087
GLN 279 0.0040
THR 280 0.0042
SER 281 0.0091
LYS 282 0.0112
CYS 283 0.0095
PHE 284 0.0079
ASP 288 0.0114
TYR 289 0.0071
GLN 290 0.0078
TYR 291 0.0192
CYS 297 0.0454
ASN 298 0.0672
PRO 299 0.0283
GLY 300 0.0398
LYS 301 0.0484
LYS 302 0.0421
ASN 303 0.0399
THR 304 0.0341
ILE 305 0.0243
SER 306 0.0083
GLY 307 0.0219
TYR 308 0.0204
LYS 309 0.0233
ARG 310 0.0205
MET 311 0.0170
MET 312 0.0326
ALA 313 0.0364
THR 314 0.0222
LYS 315 0.0276
ASP 316 0.0294
SER 317 0.0208
PHE 318 0.0245
GLN 319 0.0305
SER 320 0.0417
PHE 321 0.0224
ASN 322 0.0128
LEU 323 0.0043
THR 324 0.0088
GLU 325 0.0175
PRO 326 0.0135
HIS 327 0.0294
ILE 328 0.0269
THR 329 0.0280
THR 330 0.0411
ASN 331 0.0309
LYS 332 0.0185
LEU 333 0.0098
GLU 334 0.0184
TRP 335 0.0159
ILE 336 0.0233
ASP 337 0.0254
PRO 338 0.0197
ASP 339 0.0269
GLY 340 0.0178
ASN 341 0.0183
THR 342 0.0255
ARG 343 0.0530
GLY 344 0.0694
GLY 345 0.0738
GLY 346 0.0506
GLU 4 0.0074
HIS 5 0.0063
VAL 6 0.0055
ILE 7 0.0045
ILE 8 0.0047
GLN 9 0.0048
ALA 10 0.0047
GLU 11 0.0042
PHE 12 0.0033
TYR 13 0.0029
LEU 14 0.0021
ASN 15 0.0019
PRO 16 0.0019
ASP 17 0.0017
GLN 18 0.0027
SER 19 0.0028
GLY 20 0.0034
GLU 21 0.0042
PHE 22 0.0044
MET 23 0.0047
PHE 24 0.0047
ASP 25 0.0050
PHE 26 0.0055
ASP 27 0.0060
GLY 28 0.0049
ASP 29 0.0051
GLU 30 0.0047
ILE 31 0.0048
PHE 32 0.0047
HIS 33 0.0041
VAL 34 0.0050
ASP 35 0.0056
MET 36 0.0054
ALA 37 0.0062
LYS 38 0.0065
LYS 39 0.0058
GLU 40 0.0047
THR 41 0.0047
VAL 42 0.0048
TRP 43 0.0052
ARG 44 0.0053
LEU 45 0.0062
GLU 46 0.0081
GLU 47 0.0089
PHE 48 0.0064
GLY 49 0.0072
ARG 50 0.0090
PHE 51 0.0072
ALA 52 0.0067
SER 53 0.0066
PHE 54 0.0061
GLU 55 0.0062
ALA 56 0.0060
GLN 57 0.0059
GLY 58 0.0061
ALA 59 0.0055
LEU 60 0.0053
ALA 61 0.0054
ASN 62 0.0050
ILE 63 0.0045
ALA 64 0.0051
VAL 65 0.0052
ASP 66 0.0043
LYS 67 0.0040
ALA 68 0.0045
ASN 69 0.0041
LEU 70 0.0035
GLU 71 0.0037
ILE 72 0.0041
MET 73 0.0032
THR 74 0.0025
LYS 75 0.0032
ARG 76 0.0029
SER 77 0.0018
ASN 78 0.0020
TYR 79 0.0018
THR 80 0.0007
PRO 81 0.0004
ILE 82 0.0008
THR 83 0.0017
ASN 84 0.0021
VAL 85 0.0031
PRO 86 0.0036
PRO 87 0.0040
GLU 88 0.0038
VAL 89 0.0037
THR 90 0.0037
VAL 91 0.0036
LEU 92 0.0035
THR 93 0.0035
ASN 94 0.0035
SER 95 0.0032
PRO 96 0.0026
VAL 97 0.0035
GLU 98 0.0040
LEU 99 0.0051
ARG 100 0.0058
GLU 101 0.0054
PRO 102 0.0054
ASN 103 0.0047
VAL 104 0.0045
LEU 105 0.0041
ILE 106 0.0039
CYS 107 0.0039
PHE 108 0.0037
ILE 109 0.0037
ASP 110 0.0036
LYS 111 0.0035
PHE 112 0.0033
THR 113 0.0024
PRO 114 0.0019
PRO 115 0.0022
VAL 116 0.0018
VAL 117 0.0024
ASN 118 0.0034
VAL 119 0.0036
THR 120 0.0039
TRP 121 0.0042
LEU 122 0.0044
ARG 123 0.0048
ASN 124 0.0044
GLY 125 0.0051
LYS 126 0.0054
PRO 127 0.0058
VAL 128 0.0055
THR 129 0.0062
THR 130 0.0061
GLY 131 0.0059
VAL 132 0.0053
SER 133 0.0047
GLU 134 0.0041
THR 135 0.0036
VAL 136 0.0034
PHE 137 0.0032
LEU 138 0.0037
PRO 139 0.0036
ARG 140 0.0037
GLU 141 0.0037
ASP 142 0.0035
HIS 143 0.0031
LEU 144 0.0030
PHE 145 0.0031
ARG 146 0.0035
LYS 147 0.0036
PHE 148 0.0038
HIS 149 0.0041
TYR 150 0.0043
LEU 151 0.0046
PRO 152 0.0048
PHE 153 0.0049
LEU 154 0.0052
PRO 155 0.0046
SER 156 0.0050
THR 157 0.0052
GLU 158 0.0060
ASP 159 0.0056
VAL 160 0.0038
TYR 161 0.0036
ASP 162 0.0033
CYS 163 0.0032
ARG 164 0.0033
VAL 165 0.0033
GLU 166 0.0031
HIS 167 0.0029
TRP 168 0.0028
GLY 169 0.0035
LEU 170 0.0041
ASP 171 0.0047
GLU 172 0.0036
PRO 173 0.0031
LEU 174 0.0032
LEU 175 0.0028
LYS 176 0.0031
HIS 177 0.0030
TRP 178 0.0034
GLU 179 0.0040
PHE 180 0.0043
ASP 181 0.0048
ASP 2 0.0031
THR 3 0.0039
ARG 4 0.0029
PRO 5 0.0017
ARG 6 0.0004
PHE 7 0.0017
LEU 8 0.0027
TRP 9 0.0030
GLN 10 0.0033
PRO 11 0.0036
LYS 12 0.0039
ARG 13 0.0044
GLU 14 0.0041
CYS 15 0.0034
HIS 16 0.0052
PHE 17 0.0061
PHE 18 0.0082
ASN 19 0.0096
GLY 20 0.0082
THR 21 0.0064
GLU 22 0.0082
ARG 23 0.0074
VAL 24 0.0049
ARG 25 0.0041
PHE 26 0.0027
LEU 27 0.0026
ASP 28 0.0025
ARG 29 0.0029
TYR 30 0.0033
PHE 31 0.0039
TYR 32 0.0027
ASN 33 0.0021
GLN 34 0.0023
GLU 35 0.0026
GLU 36 0.0033
SER 37 0.0034
VAL 38 0.0030
ARG 39 0.0025
PHE 40 0.0016
ASP 41 0.0025
SER 42 0.0029
ASP 43 0.0037
VAL 44 0.0030
GLY 45 0.0027
GLU 46 0.0014
PHE 47 0.0013
ARG 48 0.0022
ALA 49 0.0036
VAL 50 0.0041
THR 51 0.0044
GLU 52 0.0045
LEU 53 0.0039
GLY 54 0.0034
ARG 55 0.0038
PRO 56 0.0042
ASP 57 0.0030
ALA 58 0.0025
GLU 59 0.0031
TYR 60 0.0032
TRP 61 0.0021
ASN 62 0.0022
SER 63 0.0034
GLN 64 0.0038
LYS 65 0.0036
ASP 66 0.0041
ILE 67 0.0032
LEU 68 0.0024
GLU 69 0.0032
GLN 70 0.0036
ALA 71 0.0025
ARG 72 0.0023
ALA 73 0.0034
ALA 74 0.0021
VAL 75 0.0026
ASP 76 0.0035
THR 77 0.0033
TYR 78 0.0018
CYS 79 0.0017
ARG 80 0.0022
HIS 81 0.0016
ASN 82 0.0022
TYR 83 0.0025
GLY 84 0.0015
VAL 85 0.0028
GLY 86 0.0035
GLU 87 0.0037
SER 88 0.0044
PHE 89 0.0053
THR 90 0.0052
VAL 91 0.0050
GLN 92 0.0046
ARG 93 0.0044
ARG 94 0.0034
VAL 95 0.0033
GLN 96 0.0028
PRO 97 0.0028
LYS 98 0.0038
VAL 99 0.0034
THR 100 0.0030
VAL 101 0.0026
TYR 102 0.0022
PRO 103 0.0018
SER 104 0.0027
LYS 105 0.0023
THR 106 0.0023
GLN 107 0.0028
PRO 108 0.0042
LEU 109 0.0048
GLN 110 0.0053
HIS 111 0.0048
HIS 112 0.0043
ASN 113 0.0030
LEU 114 0.0031
LEU 115 0.0028
VAL 116 0.0023
CYS 117 0.0025
SER 118 0.0026
VAL 119 0.0028
SER 120 0.0030
GLY 121 0.0033
PHE 122 0.0029
TYR 123 0.0033
PRO 124 0.0035
GLY 125 0.0034
SER 126 0.0036
ILE 127 0.0033
GLU 128 0.0043
VAL 129 0.0039
ARG 130 0.0039
TRP 131 0.0036
PHE 132 0.0039
LEU 133 0.0038
ASN 134 0.0047
GLY 135 0.0051
GLN 136 0.0055
GLU 137 0.0054
GLU 138 0.0051
LYS 139 0.0055
ALA 140 0.0060
GLY 141 0.0043
MET 142 0.0044
VAL 143 0.0035
SER 144 0.0048
THR 145 0.0055
GLY 146 0.0036
LEU 147 0.0034
ILE 148 0.0033
GLN 149 0.0033
ASN 150 0.0031
GLY 151 0.0031
ASP 152 0.0035
TRP 153 0.0035
THR 154 0.0031
PHE 155 0.0030
GLN 156 0.0030
THR 157 0.0034
LEU 158 0.0041
VAL 159 0.0040
MET 160 0.0032
LEU 161 0.0033
GLU 162 0.0030
THR 163 0.0031
VAL 164 0.0044
PRO 165 0.0037
ARG 166 0.0041
SER 167 0.0035
GLY 168 0.0034
GLU 169 0.0037
VAL 170 0.0034
TYR 171 0.0033
THR 172 0.0036
CYS 173 0.0035
GLN 174 0.0040
VAL 175 0.0041
GLU 176 0.0023
HIS 177 0.0030
PRO 178 0.0039
SER 179 0.0041
VAL 180 0.0039
THR 181 0.0042
SER 182 0.0043
PRO 183 0.0040
LEU 184 0.0039
THR 185 0.0038
VAL 186 0.0036
GLU 187 0.0035
TRP 188 0.0029
ARG 189 0.0027
ALA 190 0.0027
GLU 4 0.0082
HIS 5 0.0063
VAL 6 0.0047
ILE 7 0.0034
ILE 8 0.0032
GLN 9 0.0036
ALA 10 0.0033
GLU 11 0.0024
PHE 12 0.0021
TYR 13 0.0016
LEU 14 0.0023
ASN 15 0.0027
PRO 16 0.0036
ASP 17 0.0034
GLN 18 0.0027
SER 19 0.0022
GLY 20 0.0013
GLU 21 0.0009
PHE 22 0.0014
MET 23 0.0007
PHE 24 0.0009
ASP 25 0.0015
PHE 26 0.0022
ASP 27 0.0029
GLY 28 0.0011
ASP 29 0.0012
GLU 30 0.0008
ILE 31 0.0008
PHE 32 0.0017
HIS 33 0.0029
VAL 34 0.0068
ASP 35 0.0125
MET 36 0.0153
ALA 37 0.0217
LYS 38 0.0219
LYS 39 0.0194
GLU 40 0.0116
THR 41 0.0088
VAL 42 0.0065
TRP 43 0.0031
ARG 44 0.0026
LEU 45 0.0024
GLU 46 0.0050
GLU 47 0.0063
PHE 48 0.0044
GLY 49 0.0045
ARG 50 0.0080
PHE 51 0.0091
ALA 52 0.0074
SER 53 0.0057
PHE 54 0.0084
GLU 55 0.0141
ALA 56 0.0137
GLN 57 0.0202
GLY 58 0.0160
ALA 59 0.0105
LEU 60 0.0118
ALA 61 0.0127
ASN 62 0.0085
ILE 63 0.0046
ALA 64 0.0035
VAL 65 0.0038
ASP 66 0.0023
LYS 67 0.0014
ALA 68 0.0021
ASN 69 0.0040
LEU 70 0.0031
GLU 71 0.0030
ILE 72 0.0035
MET 73 0.0045
THR 74 0.0047
LYS 75 0.0049
ARG 76 0.0053
SER 77 0.0065
ASN 78 0.0069
TYR 79 0.0063
THR 80 0.0072
PRO 81 0.0068
ILE 82 0.0047
THR 83 0.0041
ASN 84 0.0039
VAL 85 0.0042
PRO 86 0.0048
PRO 87 0.0052
GLU 88 0.0041
VAL 89 0.0040
THR 90 0.0037
VAL 91 0.0037
LEU 92 0.0038
THR 93 0.0042
ASN 94 0.0053
SER 95 0.0053
PRO 96 0.0050
VAL 97 0.0051
GLU 98 0.0056
LEU 99 0.0056
ARG 100 0.0057
GLU 101 0.0065
PRO 102 0.0065
ASN 103 0.0060
VAL 104 0.0058
LEU 105 0.0049
ILE 106 0.0034
CYS 107 0.0033
PHE 108 0.0033
ILE 109 0.0037
ASP 110 0.0035
LYS 111 0.0037
PHE 112 0.0037
THR 113 0.0033
PRO 114 0.0031
PRO 115 0.0034
VAL 116 0.0038
VAL 117 0.0044
ASN 118 0.0096
VAL 119 0.0082
THR 120 0.0086
TRP 121 0.0075
LEU 122 0.0079
ARG 123 0.0073
ASN 124 0.0070
GLY 125 0.0098
LYS 126 0.0113
PRO 127 0.0124
VAL 128 0.0117
THR 129 0.0149
THR 130 0.0146
GLY 131 0.0130
VAL 132 0.0105
SER 133 0.0085
GLU 134 0.0066
THR 135 0.0043
VAL 136 0.0026
PHE 137 0.0024
LEU 138 0.0021
PRO 139 0.0022
ARG 140 0.0020
GLU 141 0.0025
ASP 142 0.0031
HIS 143 0.0037
LEU 144 0.0033
PHE 145 0.0030
ARG 146 0.0023
LYS 147 0.0025
PHE 148 0.0046
HIS 149 0.0054
TYR 150 0.0054
LEU 151 0.0058
PRO 152 0.0062
PHE 153 0.0055
LEU 154 0.0056
PRO 155 0.0050
SER 156 0.0047
THR 157 0.0044
GLU 158 0.0045
ASP 159 0.0047
VAL 160 0.0047
TYR 161 0.0051
ASP 162 0.0057
CYS 163 0.0061
ARG 164 0.0076
VAL 165 0.0080
GLU 166 0.0078
HIS 167 0.0061
TRP 168 0.0051
GLY 169 0.0057
LEU 170 0.0075
ASP 171 0.0087
GLU 172 0.0110
PRO 173 0.0098
LEU 174 0.0082
LEU 175 0.0070
LYS 176 0.0055
HIS 177 0.0049
TRP 178 0.0044
GLU 179 0.0042
PHE 180 0.0043
ASP 181 0.0043
ASP 2 0.0065
THR 3 0.0076
ARG 4 0.0071
PRO 5 0.0063
ARG 6 0.0044
PHE 7 0.0039
LEU 8 0.0031
TRP 9 0.0032
GLN 10 0.0037
PRO 11 0.0040
LYS 12 0.0046
ARG 13 0.0049
GLU 14 0.0052
CYS 15 0.0051
HIS 16 0.0066
PHE 17 0.0083
PHE 18 0.0109
ASN 19 0.0133
GLY 20 0.0123
THR 21 0.0108
GLU 22 0.0120
ARG 23 0.0101
VAL 24 0.0081
ARG 25 0.0072
PHE 26 0.0068
LEU 27 0.0061
ASP 28 0.0055
ARG 29 0.0052
TYR 30 0.0047
PHE 31 0.0046
TYR 32 0.0047
ASN 33 0.0049
GLN 34 0.0054
GLU 35 0.0051
GLU 36 0.0054
SER 37 0.0048
VAL 38 0.0067
ARG 39 0.0069
PHE 40 0.0071
ASP 41 0.0079
SER 42 0.0081
ASP 43 0.0091
VAL 44 0.0108
GLY 45 0.0099
GLU 46 0.0089
PHE 47 0.0079
ARG 48 0.0083
ALA 49 0.0075
VAL 50 0.0067
THR 51 0.0064
GLU 52 0.0061
LEU 53 0.0062
GLY 54 0.0066
ARG 55 0.0064
PRO 56 0.0071
ASP 57 0.0068
ALA 58 0.0078
GLU 59 0.0078
TYR 60 0.0070
TRP 61 0.0071
ASN 62 0.0091
SER 63 0.0094
GLN 64 0.0081
LYS 65 0.0083
ASP 66 0.0069
ILE 67 0.0067
LEU 68 0.0078
GLU 69 0.0071
GLN 70 0.0067
ALA 71 0.0072
ARG 72 0.0080
ALA 73 0.0075
ALA 74 0.0069
VAL 75 0.0069
ASP 76 0.0082
THR 77 0.0087
TYR 78 0.0075
CYS 79 0.0072
ARG 80 0.0082
HIS 81 0.0087
ASN 82 0.0076
TYR 83 0.0073
GLY 84 0.0082
VAL 85 0.0078
GLY 86 0.0068
GLU 87 0.0059
SER 88 0.0055
PHE 89 0.0045
THR 90 0.0033
VAL 91 0.0038
GLN 92 0.0018
ARG 93 0.0026
ARG 94 0.0051
VAL 95 0.0069
GLN 96 0.0096
PRO 97 0.0105
LYS 98 0.0095
VAL 99 0.0077
THR 100 0.0063
VAL 101 0.0045
TYR 102 0.0033
PRO 103 0.0019
SER 104 0.0048
LYS 105 0.0065
THR 106 0.0084
GLN 107 0.0091
PRO 108 0.0098
LEU 109 0.0080
GLN 110 0.0087
HIS 111 0.0080
HIS 112 0.0056
ASN 113 0.0039
LEU 114 0.0021
LEU 115 0.0023
VAL 116 0.0032
CYS 117 0.0042
SER 118 0.0044
VAL 119 0.0053
SER 120 0.0054
GLY 121 0.0062
PHE 122 0.0058
TYR 123 0.0045
PRO 124 0.0040
GLY 125 0.0045
SER 126 0.0063
ILE 127 0.0077
GLU 128 0.0096
VAL 129 0.0077
ARG 130 0.0073
TRP 131 0.0056
PHE 132 0.0058
LEU 133 0.0043
ASN 134 0.0031
GLY 135 0.0050
GLN 136 0.0062
GLU 137 0.0075
GLU 138 0.0070
LYS 139 0.0090
ALA 140 0.0038
GLY 141 0.0018
MET 142 0.0019
VAL 143 0.0017
SER 144 0.0038
THR 145 0.0046
GLY 146 0.0045
LEU 147 0.0039
ILE 148 0.0033
GLN 149 0.0027
ASN 150 0.0022
GLY 151 0.0017
ASP 152 0.0009
TRP 153 0.0009
THR 154 0.0017
PHE 155 0.0027
GLN 156 0.0037
THR 157 0.0047
LEU 158 0.0044
VAL 159 0.0033
MET 160 0.0020
LEU 161 0.0009
GLU 162 0.0006
THR 163 0.0015
VAL 164 0.0050
PRO 165 0.0036
ARG 166 0.0050
SER 167 0.0044
GLY 168 0.0020
GLU 169 0.0017
VAL 170 0.0029
TYR 171 0.0036
THR 172 0.0056
CYS 173 0.0065
GLN 174 0.0086
VAL 175 0.0100
GLU 176 0.0107
HIS 177 0.0098
PRO 178 0.0102
SER 179 0.0106
VAL 180 0.0123
THR 181 0.0141
SER 182 0.0133
PRO 183 0.0118
LEU 184 0.0105
THR 185 0.0091
VAL 186 0.0076
GLU 187 0.0063
TRP 188 0.0033
ARG 189 0.0012
ALA 190 0.0017

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 99 ---

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