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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 36 ---

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 = 0.1031
MET 1 0.0694
SER 2 0.0571
THR 3 0.0494
ILE 4 0.0370
THR 5 0.0300
LYS 6 0.0200
ASP 7 0.0167
GLN 8 0.0186
ILE 9 0.0166
LEU 10 0.0097
GLU 11 0.0108
GLY 12 0.0166
VAL 13 0.0100
ALA 14 0.0115
ALA 15 0.0141
LEU 16 0.0099
SER 17 0.0084
VAL 18 0.0102
MET 19 0.0116
GLU 20 0.0102
ILE 21 0.0100
VAL 22 0.0153
GLU 23 0.0175
LEU 24 0.0166
ILE 25 0.0173
SER 26 0.0237
ALA 27 0.0253
MET 28 0.0237
GLU 29 0.0268
GLU 30 0.0331
LYS 31 0.0333
PHE 32 0.0319
GLY 33 0.0338
VAL 34 0.0278
SER 35 0.0249
ALA 36 0.0190
ALA 37 0.0225
ALA 38 0.0183
VAL 39 0.0153
ALA 40 0.0178
ALA 41 0.0168
GLY 42 0.0130
PRO 43 0.0081
ALA 44 0.0096
ALA 45 0.0099
ALA 46 0.0066
VAL 47 0.0046
GLU 48 0.0078
ALA 49 0.0085
ALA 50 0.0074
GLU 51 0.0067
GLU 52 0.0045
GLN 53 0.0038
THR 54 0.0035
GLU 55 0.0039
PHE 56 0.0038
ASP 57 0.0039
VAL 58 0.0037
VAL 59 0.0038
LEU 60 0.0038
ALA 61 0.0041
SER 62 0.0040
PHE 63 0.0039
GLY 64 0.0037
GLU 65 0.0037
ASN 66 0.0036
LYS 67 0.0039
VAL 68 0.0038
ALA 69 0.0034
VAL 70 0.0036
ILE 71 0.0039
LYS 72 0.0036
ALA 73 0.0034
VAL 74 0.0038
ARG 75 0.0038
GLY 76 0.0034
ALA 77 0.0036
THR 78 0.0040
GLY 79 0.0041
LEU 80 0.0044
GLY 81 0.0045
LEU 82 0.0044
LYS 83 0.0049
GLU 84 0.0049
ALA 85 0.0044
LYS 86 0.0045
ASP 87 0.0049
LEU 88 0.0047
VAL 89 0.0044
GLU 90 0.0046
SER 91 0.0047
ALA 92 0.0044
PRO 93 0.0045
ALA 94 0.0045
VAL 95 0.0044
LEU 96 0.0041
LYS 97 0.0038
GLU 98 0.0041
GLY 99 0.0041
VAL 100 0.0037
ASN 101 0.0036
LYS 102 0.0033
ASP 103 0.0032
GLU 104 0.0033
ALA 105 0.0035
GLU 106 0.0032
THR 107 0.0030
LEU 108 0.0032
LYS 109 0.0033
LYS 110 0.0030
SER 111 0.0030
LEU 112 0.0033
GLU 113 0.0032
GLU 114 0.0029
ALA 115 0.0031
GLY 116 0.0032
ALA 117 0.0035
SER 118 0.0036
VAL 119 0.0036
GLU 120 0.0038
ILE 121 0.0038
LYS 122 0.0037
GLU 123 0.0037
ALA 124 0.0035
ALA 125 0.0036
ALA 126 0.0035
LYS 127 0.0025
ALA 128 0.0023
TYR 129 0.0028
LYS 130 0.0035
ILE 131 0.0045
ILE 132 0.0055
SER 133 0.0075
LEU 134 0.0090
LYS 135 0.0094
TYR 136 0.0107
THR 137 0.0113
ARG 138 0.0126
LYS 139 0.0124
VAL 140 0.0136
CYS 141 0.0143
ILE 142 0.0149
GLY 143 0.0162
PRO 144 0.0159
GLY 145 0.0182
PRO 146 0.0175
GLY 147 0.0151
LYS 148 0.0131
ALA 149 0.0101
TYR 150 0.0097
LYS 151 0.0082
ILE 152 0.0078
ILE 153 0.0077
SER 154 0.0071
LEU 155 0.0073
LYS 156 0.0065
TYR 157 0.0077
THR 158 0.0050
ARG 159 0.0053
LYS 160 0.0031
VAL 161 0.0052
CYS 162 0.0059
GLY 163 0.0096
PRO 164 0.0147
GLY 165 0.0172
PRO 166 0.0220
GLY 167 0.0245
GLY 168 0.0215
LYS 169 0.0203
ALA 170 0.0156
TYR 171 0.0133
LYS 172 0.0104
ILE 173 0.0067
ILE 174 0.0062
SER 175 0.0046
LEU 176 0.0054
LYS 177 0.0044
TYR 178 0.0052
THR 179 0.0045
ARG 180 0.0052
LYS 181 0.0050
VAL 182 0.0055
GLY 183 0.0058
PRO 184 0.0074
GLY 185 0.0095
PRO 186 0.0114
GLY 187 0.0101
ILE 188 0.0106
ILE 189 0.0102
SER 190 0.0099
LEU 191 0.0099
LYS 192 0.0092
TYR 193 0.0097
THR 194 0.0078
ARG 195 0.0074
LYS 196 0.0054
VAL 197 0.0061
CYS 198 0.0043
ILE 199 0.0043
GLN 200 0.0032
LEU 201 0.0035
GLY 202 0.0054
GLY 203 0.0073
PRO 204 0.0091
GLY 205 0.0154
PRO 206 0.0185
GLY 207 0.0182
ASN 208 0.0143
ILE 209 0.0130
LYS 210 0.0169
THR 211 0.0168
ALA 212 0.0121
PHE 213 0.0116
HIS 214 0.0156
CYS 215 0.0149
TYR 216 0.0104
ALA 217 0.0108
ALA 218 0.0135
TYR 219 0.0126
MET 220 0.0098
THR 221 0.0113
SER 222 0.0137
ILE 223 0.0120
LYS 224 0.0091
ALA 225 0.0125
CYS 226 0.0119
ASP 227 0.0166
LEU 228 0.0175
LYS 229 0.0275
LYS 230 0.0264
PRO 231 0.0269
LEU 232 0.0271
MET 233 0.0262
GLU 234 0.0270
SER 235 0.0275
GLY 236 0.0277
TRP 237 0.0280
SER 238 0.0256
ASP 239 0.0262
THR 240 0.0247
ALA 241 0.0224
HIS 242 0.0215
GLY 243 0.0184
LYS 244 0.0199
LYS 245 0.0180
SER 246 0.0200
LEU 247 0.0178
PRO 248 0.0159
SER 249 0.0127
SER 250 0.0132
SER 251 0.0153
SER 252 0.0180
TYR 253 0.0163
SER 254 0.0125
TYR 255 0.0107
ARG 256 0.0097
ARG 257 0.0145
LYS 258 0.0173
LEU 259 0.0223
THR 260 0.0278
ASN 261 0.0338
PRO 262 0.0408
ALA 263 0.0415
ASN 264 0.0370
LYS 265 0.0319
GLU 266 0.0244
GLU 267 0.0183
SER 268 0.0116
ILE 269 0.0118
LYS 270 0.0121
LYS 271 0.0139
GLN 272 0.0158
LYS 273 0.0164
TYR 274 0.0165
SER 275 0.0182
TYR 276 0.0185
PRO 277 0.0180
TRP 278 0.0149
GLN 279 0.0134
THR 280 0.0143
SER 281 0.0131
LYS 282 0.0105
CYS 283 0.0096
PHE 284 0.0131
ASP 288 0.1031
TYR 289 0.0480
GLN 290 0.0592
TYR 291 0.0564
CYS 297 0.0286
ASN 298 0.0194
PRO 299 0.0105
GLY 300 0.0161
LYS 301 0.0195
LYS 302 0.0241
ASN 303 0.0245
THR 304 0.0200
ILE 305 0.0170
SER 306 0.0210
GLY 307 0.0234
TYR 308 0.0220
LYS 309 0.0153
ARG 310 0.0149
MET 311 0.0172
MET 312 0.0150
ALA 313 0.0097
THR 314 0.0108
LYS 315 0.0108
ASP 316 0.0097
SER 317 0.0095
PHE 318 0.0097
GLN 319 0.0090
SER 320 0.0091
PHE 321 0.0109
ASN 322 0.0116
LEU 323 0.0116
THR 324 0.0126
GLU 325 0.0129
PRO 326 0.0118
HIS 327 0.0117
ILE 328 0.0118
THR 329 0.0107
THR 330 0.0108
ASN 331 0.0101
LYS 332 0.0102
LEU 333 0.0109
GLU 334 0.0113
TRP 335 0.0117
ILE 336 0.0121
ASP 337 0.0121
PRO 338 0.0128
ASP 339 0.0126
GLY 340 0.0122
ASN 341 0.0122
THR 342 0.0127
ARG 343 0.0128
GLY 344 0.0143
GLY 345 0.0415
GLY 346 0.0357
GLU 4 0.0063
HIS 5 0.0046
VAL 6 0.0036
ILE 7 0.0033
ILE 8 0.0027
GLN 9 0.0039
ALA 10 0.0032
GLU 11 0.0042
PHE 12 0.0043
TYR 13 0.0055
LEU 14 0.0059
ASN 15 0.0069
PRO 16 0.0077
ASP 17 0.0077
GLN 18 0.0077
SER 19 0.0068
GLY 20 0.0058
GLU 21 0.0051
PHE 22 0.0050
MET 23 0.0039
PHE 24 0.0032
ASP 25 0.0017
PHE 26 0.0017
ASP 27 0.0018
GLY 28 0.0007
ASP 29 0.0004
GLU 30 0.0016
ILE 31 0.0023
PHE 32 0.0034
HIS 33 0.0042
VAL 34 0.0060
ASP 35 0.0071
MET 36 0.0081
ALA 37 0.0094
LYS 38 0.0094
LYS 39 0.0089
GLU 40 0.0078
THR 41 0.0063
VAL 42 0.0053
TRP 43 0.0040
ARG 44 0.0028
LEU 45 0.0025
GLU 46 0.0039
GLU 47 0.0034
PHE 48 0.0034
GLY 49 0.0048
ARG 50 0.0049
PHE 51 0.0048
ALA 52 0.0059
SER 53 0.0067
PHE 54 0.0070
GLU 55 0.0083
ALA 56 0.0081
GLN 57 0.0092
GLY 58 0.0086
ALA 59 0.0074
LEU 60 0.0084
ALA 61 0.0087
ASN 62 0.0072
ILE 63 0.0070
ALA 64 0.0082
VAL 65 0.0075
ASP 66 0.0063
LYS 67 0.0072
ALA 68 0.0075
ASN 69 0.0062
LEU 70 0.0060
GLU 71 0.0071
ILE 72 0.0066
MET 73 0.0053
THR 74 0.0061
LYS 75 0.0068
ARG 76 0.0058
SER 77 0.0054
ASN 78 0.0066
TYR 79 0.0069
THR 80 0.0061
PRO 81 0.0063
ILE 82 0.0051
THR 83 0.0053
ASN 84 0.0053
VAL 85 0.0047
PRO 86 0.0050
PRO 87 0.0043
GLU 88 0.0041
VAL 89 0.0040
THR 90 0.0039
VAL 91 0.0037
LEU 92 0.0035
THR 93 0.0032
ASN 94 0.0022
SER 95 0.0027
PRO 96 0.0031
VAL 97 0.0035
GLU 98 0.0040
LEU 99 0.0044
ARG 100 0.0044
GLU 101 0.0039
PRO 102 0.0034
ASN 103 0.0032
VAL 104 0.0029
LEU 105 0.0032
ILE 106 0.0029
CYS 107 0.0032
PHE 108 0.0031
ILE 109 0.0033
ASP 110 0.0032
LYS 111 0.0033
PHE 112 0.0038
THR 113 0.0040
PRO 114 0.0044
PRO 115 0.0039
VAL 116 0.0046
VAL 117 0.0047
ASN 118 0.0041
VAL 119 0.0037
THR 120 0.0039
TRP 121 0.0038
LEU 122 0.0044
ARG 123 0.0044
ASN 124 0.0052
GLY 125 0.0052
LYS 126 0.0048
PRO 127 0.0042
VAL 128 0.0036
THR 129 0.0031
THR 130 0.0030
GLY 131 0.0026
VAL 132 0.0026
SER 133 0.0023
GLU 134 0.0026
THR 135 0.0025
VAL 136 0.0032
PHE 137 0.0029
LEU 138 0.0017
PRO 139 0.0012
ARG 140 0.0011
GLU 141 0.0009
ASP 142 0.0017
HIS 143 0.0017
LEU 144 0.0024
PHE 145 0.0024
ARG 146 0.0025
LYS 147 0.0028
PHE 148 0.0025
HIS 149 0.0027
TYR 150 0.0026
LEU 151 0.0030
PRO 152 0.0028
PHE 153 0.0035
LEU 154 0.0039
PRO 155 0.0043
SER 156 0.0047
THR 157 0.0051
GLU 158 0.0051
ASP 159 0.0048
VAL 160 0.0052
TYR 161 0.0047
ASP 162 0.0047
CYS 163 0.0041
ARG 164 0.0044
VAL 165 0.0042
GLU 166 0.0050
HIS 167 0.0050
TRP 168 0.0057
GLY 169 0.0056
LEU 170 0.0060
ASP 171 0.0069
GLU 172 0.0053
PRO 173 0.0050
LEU 174 0.0049
LEU 175 0.0050
LYS 176 0.0049
HIS 177 0.0051
TRP 178 0.0048
GLU 179 0.0049
PHE 180 0.0048
ASP 181 0.0051
ASP 2 0.0088
THR 3 0.0091
ARG 4 0.0086
PRO 5 0.0075
ARG 6 0.0064
PHE 7 0.0057
LEU 8 0.0049
TRP 9 0.0045
GLN 10 0.0034
PRO 11 0.0036
LYS 12 0.0030
ARG 13 0.0042
GLU 14 0.0039
CYS 15 0.0052
HIS 16 0.0057
PHE 17 0.0069
PHE 18 0.0085
ASN 19 0.0098
GLY 20 0.0084
THR 21 0.0090
GLU 22 0.0109
ARG 23 0.0101
VAL 24 0.0086
ARG 25 0.0077
PHE 26 0.0067
LEU 27 0.0052
ASP 28 0.0049
ARG 29 0.0032
TYR 30 0.0031
PHE 31 0.0024
TYR 32 0.0033
ASN 33 0.0038
GLN 34 0.0029
GLU 35 0.0019
GLU 36 0.0011
SER 37 0.0018
VAL 38 0.0030
ARG 39 0.0038
PHE 40 0.0060
ASP 41 0.0069
SER 42 0.0089
ASP 43 0.0098
VAL 44 0.0099
GLY 45 0.0108
GLU 46 0.0092
PHE 47 0.0068
ARG 48 0.0049
ALA 49 0.0026
VAL 50 0.0015
THR 51 0.0012
GLU 52 0.0017
LEU 53 0.0030
GLY 54 0.0027
ARG 55 0.0026
PRO 56 0.0053
ASP 57 0.0062
ALA 58 0.0054
GLU 59 0.0066
TYR 60 0.0089
TRP 61 0.0095
ASN 62 0.0105
SER 63 0.0123
GLN 64 0.0141
LYS 65 0.0157
ASP 66 0.0160
ILE 67 0.0131
LEU 68 0.0125
GLU 69 0.0146
GLN 70 0.0133
ALA 71 0.0106
ARG 72 0.0119
ALA 73 0.0129
ALA 74 0.0097
VAL 75 0.0094
ASP 76 0.0108
THR 77 0.0108
TYR 78 0.0087
CYS 79 0.0074
ARG 80 0.0084
HIS 81 0.0086
ASN 82 0.0067
TYR 83 0.0061
GLY 84 0.0072
VAL 85 0.0062
GLY 86 0.0038
GLU 87 0.0038
SER 88 0.0032
PHE 89 0.0021
THR 90 0.0018
VAL 91 0.0027
GLN 92 0.0009
ARG 93 0.0002
ARG 94 0.0009
VAL 95 0.0014
GLN 96 0.0022
PRO 97 0.0026
LYS 98 0.0028
VAL 99 0.0022
THR 100 0.0016
VAL 101 0.0016
TYR 102 0.0014
PRO 103 0.0021
SER 104 0.0021
LYS 105 0.0038
THR 106 0.0043
GLN 107 0.0055
PRO 108 0.0070
LEU 109 0.0079
GLN 110 0.0065
HIS 111 0.0059
HIS 112 0.0046
ASN 113 0.0038
LEU 114 0.0026
LEU 115 0.0022
VAL 116 0.0015
CYS 117 0.0016
SER 118 0.0014
VAL 119 0.0017
SER 120 0.0019
GLY 121 0.0025
PHE 122 0.0018
TYR 123 0.0015
PRO 124 0.0014
GLY 125 0.0015
SER 126 0.0016
ILE 127 0.0019
GLU 128 0.0022
VAL 129 0.0020
ARG 130 0.0024
TRP 131 0.0025
PHE 132 0.0031
LEU 133 0.0035
ASN 134 0.0041
GLY 135 0.0041
GLN 136 0.0040
GLU 137 0.0035
GLU 138 0.0032
LYS 139 0.0031
ALA 140 0.0031
GLY 141 0.0026
MET 142 0.0022
VAL 143 0.0017
SER 144 0.0017
THR 145 0.0018
GLY 146 0.0021
LEU 147 0.0019
ILE 148 0.0018
GLN 149 0.0016
ASN 150 0.0018
GLY 151 0.0015
ASP 152 0.0014
TRP 153 0.0009
THR 154 0.0014
PHE 155 0.0016
GLN 156 0.0021
THR 157 0.0023
LEU 158 0.0016
VAL 159 0.0016
MET 160 0.0017
LEU 161 0.0023
GLU 162 0.0028
THR 163 0.0034
VAL 164 0.0061
PRO 165 0.0052
ARG 166 0.0056
SER 167 0.0054
GLY 168 0.0056
GLU 169 0.0053
VAL 170 0.0036
TYR 171 0.0031
THR 172 0.0028
CYS 173 0.0023
GLN 174 0.0026
VAL 175 0.0024
GLU 176 0.0019
HIS 177 0.0020
PRO 178 0.0024
SER 179 0.0024
VAL 180 0.0024
THR 181 0.0028
SER 182 0.0034
PRO 183 0.0029
LEU 184 0.0026
THR 185 0.0025
VAL 186 0.0023
GLU 187 0.0025
TRP 188 0.0027
ARG 189 0.0036
ALA 190 0.0040
GLU 4 0.0024
HIS 5 0.0020
VAL 6 0.0020
ILE 7 0.0018
ILE 8 0.0020
GLN 9 0.0019
ALA 10 0.0022
GLU 11 0.0023
PHE 12 0.0026
TYR 13 0.0027
LEU 14 0.0030
ASN 15 0.0032
PRO 16 0.0034
ASP 17 0.0032
GLN 18 0.0030
SER 19 0.0028
GLY 20 0.0025
GLU 21 0.0023
PHE 22 0.0020
MET 23 0.0017
PHE 24 0.0015
ASP 25 0.0016
PHE 26 0.0014
ASP 27 0.0017
GLY 28 0.0017
ASP 29 0.0014
GLU 30 0.0014
ILE 31 0.0011
PHE 32 0.0012
HIS 33 0.0016
VAL 34 0.0016
ASP 35 0.0021
MET 36 0.0023
ALA 37 0.0026
LYS 38 0.0023
LYS 39 0.0019
GLU 40 0.0017
THR 41 0.0014
VAL 42 0.0015
TRP 43 0.0012
ARG 44 0.0013
LEU 45 0.0013
GLU 46 0.0014
GLU 47 0.0012
PHE 48 0.0008
GLY 49 0.0011
ARG 50 0.0013
PHE 51 0.0011
ALA 52 0.0008
SER 53 0.0008
PHE 54 0.0008
GLU 55 0.0009
ALA 56 0.0012
GLN 57 0.0013
GLY 58 0.0014
ALA 59 0.0016
LEU 60 0.0019
ALA 61 0.0019
ASN 62 0.0021
ILE 63 0.0023
ALA 64 0.0023
VAL 65 0.0024
ASP 66 0.0026
LYS 67 0.0027
ALA 68 0.0027
ASN 69 0.0028
LEU 70 0.0028
GLU 71 0.0029
ILE 72 0.0029
MET 73 0.0031
THR 74 0.0033
LYS 75 0.0034
ARG 76 0.0035
SER 77 0.0038
ASN 78 0.0041
TYR 79 0.0039
THR 80 0.0041
PRO 81 0.0040
ILE 82 0.0036
THR 83 0.0038
ASN 84 0.0036
VAL 85 0.0034
PRO 86 0.0034
PRO 87 0.0030
GLU 88 0.0028
VAL 89 0.0027
THR 90 0.0025
VAL 91 0.0025
LEU 92 0.0023
THR 93 0.0022
ASN 94 0.0021
SER 95 0.0019
PRO 96 0.0019
VAL 97 0.0022
GLU 98 0.0023
LEU 99 0.0026
ARG 100 0.0026
GLU 101 0.0025
PRO 102 0.0025
ASN 103 0.0024
VAL 104 0.0024
LEU 105 0.0025
ILE 106 0.0024
CYS 107 0.0026
PHE 108 0.0024
ILE 109 0.0027
ASP 110 0.0026
LYS 111 0.0028
PHE 112 0.0031
THR 113 0.0032
PRO 114 0.0033
PRO 115 0.0030
VAL 116 0.0032
VAL 117 0.0032
ASN 118 0.0035
VAL 119 0.0031
THR 120 0.0029
TRP 121 0.0026
LEU 122 0.0026
ARG 123 0.0025
ASN 124 0.0026
GLY 125 0.0027
LYS 126 0.0029
PRO 127 0.0030
VAL 128 0.0028
THR 129 0.0032
THR 130 0.0028
GLY 131 0.0026
VAL 132 0.0025
SER 133 0.0024
GLU 134 0.0025
THR 135 0.0025
VAL 136 0.0024
PHE 137 0.0025
LEU 138 0.0024
PRO 139 0.0025
ARG 140 0.0026
GLU 141 0.0027
ASP 142 0.0030
HIS 143 0.0029
LEU 144 0.0029
PHE 145 0.0027
ARG 146 0.0026
LYS 147 0.0025
PHE 148 0.0025
HIS 149 0.0025
TYR 150 0.0024
LEU 151 0.0025
PRO 152 0.0025
PHE 153 0.0026
LEU 154 0.0025
PRO 155 0.0026
SER 156 0.0026
THR 157 0.0029
GLU 158 0.0027
ASP 159 0.0025
VAL 160 0.0024
TYR 161 0.0023
ASP 162 0.0023
CYS 163 0.0025
ARG 164 0.0027
VAL 165 0.0030
GLU 166 0.0033
HIS 167 0.0034
TRP 168 0.0037
GLY 169 0.0037
LEU 170 0.0036
ASP 171 0.0039
GLU 172 0.0035
PRO 173 0.0032
LEU 174 0.0027
LEU 175 0.0024
LYS 176 0.0021
HIS 177 0.0020
TRP 178 0.0025
GLU 179 0.0024
PHE 180 0.0026
ASP 181 0.0032
ASP 2 0.0044
THR 3 0.0045
ARG 4 0.0043
PRO 5 0.0041
ARG 6 0.0036
PHE 7 0.0033
LEU 8 0.0030
TRP 9 0.0029
GLN 10 0.0027
PRO 11 0.0026
LYS 12 0.0025
ARG 13 0.0024
GLU 14 0.0024
CYS 15 0.0023
HIS 16 0.0024
PHE 17 0.0024
PHE 18 0.0026
ASN 19 0.0027
GLY 20 0.0023
THR 21 0.0024
GLU 22 0.0028
ARG 23 0.0029
VAL 24 0.0027
ARG 25 0.0028
PHE 26 0.0027
LEU 27 0.0028
ASP 28 0.0029
ARG 29 0.0029
TYR 30 0.0030
PHE 31 0.0030
TYR 32 0.0030
ASN 33 0.0031
GLN 34 0.0031
GLU 35 0.0032
GLU 36 0.0031
SER 37 0.0032
VAL 38 0.0033
ARG 39 0.0032
PHE 40 0.0033
ASP 41 0.0032
SER 42 0.0033
ASP 43 0.0034
VAL 44 0.0035
GLY 45 0.0038
GLU 46 0.0037
PHE 47 0.0035
ARG 48 0.0033
ALA 49 0.0032
VAL 50 0.0028
THR 51 0.0025
GLU 52 0.0024
LEU 53 0.0030
GLY 54 0.0033
ARG 55 0.0030
PRO 56 0.0036
ASP 57 0.0036
ALA 58 0.0035
GLU 59 0.0039
TYR 60 0.0043
TRP 61 0.0042
ASN 62 0.0042
SER 63 0.0047
GLN 64 0.0048
LYS 65 0.0049
ASP 66 0.0048
ILE 67 0.0043
LEU 68 0.0042
GLU 69 0.0043
GLN 70 0.0039
ALA 71 0.0036
ARG 72 0.0037
ALA 73 0.0037
ALA 74 0.0028
VAL 75 0.0028
ASP 76 0.0026
THR 77 0.0023
TYR 78 0.0022
CYS 79 0.0021
ARG 80 0.0020
HIS 81 0.0015
ASN 82 0.0013
TYR 83 0.0015
GLY 84 0.0013
VAL 85 0.0008
GLY 86 0.0005
GLU 87 0.0011
SER 88 0.0011
PHE 89 0.0007
THR 90 0.0007
VAL 91 0.0014
GLN 92 0.0018
ARG 93 0.0011
ARG 94 0.0019
VAL 95 0.0016
GLN 96 0.0023
PRO 97 0.0017
LYS 98 0.0018
VAL 99 0.0017
THR 100 0.0011
VAL 101 0.0012
TYR 102 0.0007
PRO 103 0.0015
SER 104 0.0026
LYS 105 0.0028
THR 106 0.0018
GLN 107 0.0018
PRO 108 0.0015
LEU 109 0.0027
GLN 110 0.0035
HIS 111 0.0037
HIS 112 0.0046
ASN 113 0.0037
LEU 114 0.0038
LEU 115 0.0029
VAL 116 0.0022
CYS 117 0.0018
SER 118 0.0011
VAL 119 0.0011
SER 120 0.0004
GLY 121 0.0005
PHE 122 0.0007
TYR 123 0.0010
PRO 124 0.0017
GLY 125 0.0025
SER 126 0.0035
ILE 127 0.0036
GLU 128 0.0051
VAL 129 0.0045
ARG 130 0.0057
TRP 131 0.0054
PHE 132 0.0064
LEU 133 0.0065
ASN 134 0.0078
GLY 135 0.0085
GLN 136 0.0090
GLU 137 0.0082
GLU 138 0.0079
LYS 139 0.0088
ALA 140 0.0070
GLY 141 0.0062
MET 142 0.0053
VAL 143 0.0056
SER 144 0.0049
THR 145 0.0051
GLY 146 0.0038
LEU 147 0.0030
ILE 148 0.0027
GLN 149 0.0021
ASN 150 0.0021
GLY 151 0.0021
ASP 152 0.0017
TRP 153 0.0008
THR 154 0.0007
PHE 155 0.0013
GLN 156 0.0015
THR 157 0.0022
LEU 158 0.0031
VAL 159 0.0036
MET 160 0.0038
LEU 161 0.0042
GLU 162 0.0049
THR 163 0.0045
VAL 164 0.0052
PRO 165 0.0042
ARG 166 0.0050
SER 167 0.0053
GLY 168 0.0063
GLU 169 0.0059
VAL 170 0.0054
TYR 171 0.0047
THR 172 0.0049
CYS 173 0.0041
GLN 174 0.0049
VAL 175 0.0041
GLU 176 0.0052
HIS 177 0.0041
PRO 178 0.0040
SER 179 0.0035
VAL 180 0.0048
THR 181 0.0062
SER 182 0.0074
PRO 183 0.0061
LEU 184 0.0051
THR 185 0.0053
VAL 186 0.0042
GLU 187 0.0046
TRP 188 0.0036
ARG 189 0.0044
ALA 190 0.0041

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 36 ---

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