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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 84 ---

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 = 0.0414
MET 1 0.0206
SER 2 0.0131
THR 3 0.0162
ILE 4 0.0194
THR 5 0.0199
LYS 6 0.0288
ASP 7 0.0368
GLN 8 0.0236
ILE 9 0.0241
LEU 10 0.0355
GLU 11 0.0337
GLY 12 0.0223
VAL 13 0.0240
ALA 14 0.0274
ALA 15 0.0258
LEU 16 0.0117
SER 17 0.0074
VAL 18 0.0129
MET 19 0.0215
GLU 20 0.0091
ILE 21 0.0106
VAL 22 0.0204
GLU 23 0.0123
LEU 24 0.0065
ILE 25 0.0185
SER 26 0.0066
ALA 27 0.0090
MET 28 0.0181
GLU 29 0.0092
GLU 30 0.0124
LYS 31 0.0256
PHE 32 0.0250
GLY 33 0.0163
VAL 34 0.0133
SER 35 0.0101
ALA 36 0.0220
ALA 37 0.0123
ALA 38 0.0067
VAL 39 0.0082
ALA 40 0.0094
ALA 41 0.0059
GLY 42 0.0041
PRO 43 0.0067
ALA 44 0.0086
ALA 45 0.0088
ALA 46 0.0066
VAL 47 0.0150
GLU 48 0.0177
ALA 49 0.0131
ALA 50 0.0110
GLU 51 0.0087
GLU 52 0.0067
GLN 53 0.0043
THR 54 0.0030
GLU 55 0.0008
PHE 56 0.0007
ASP 57 0.0010
VAL 58 0.0009
VAL 59 0.0012
LEU 60 0.0012
ALA 61 0.0014
SER 62 0.0013
PHE 63 0.0012
GLY 64 0.0019
GLU 65 0.0023
ASN 66 0.0018
LYS 67 0.0014
VAL 68 0.0012
ALA 69 0.0011
VAL 70 0.0008
ILE 71 0.0006
LYS 72 0.0005
ALA 73 0.0008
VAL 74 0.0007
ARG 75 0.0009
GLY 76 0.0011
ALA 77 0.0015
THR 78 0.0016
GLY 79 0.0021
LEU 80 0.0020
GLY 81 0.0021
LEU 82 0.0018
LYS 83 0.0023
GLU 84 0.0021
ALA 85 0.0012
LYS 86 0.0014
ASP 87 0.0014
LEU 88 0.0007
VAL 89 0.0006
GLU 90 0.0012
SER 91 0.0005
ALA 92 0.0008
PRO 93 0.0011
ALA 94 0.0008
VAL 95 0.0011
LEU 96 0.0010
LYS 97 0.0012
GLU 98 0.0009
GLY 99 0.0009
VAL 100 0.0011
ASN 101 0.0011
LYS 102 0.0009
ASP 103 0.0013
GLU 104 0.0014
ALA 105 0.0012
GLU 106 0.0012
THR 107 0.0014
LEU 108 0.0014
LYS 109 0.0014
LYS 110 0.0016
SER 111 0.0014
LEU 112 0.0012
GLU 113 0.0014
GLU 114 0.0015
ALA 115 0.0013
GLY 116 0.0014
ALA 117 0.0011
SER 118 0.0012
VAL 119 0.0012
GLU 120 0.0014
ILE 121 0.0008
LYS 122 0.0012
GLU 123 0.0005
ALA 124 0.0012
ALA 125 0.0016
ALA 126 0.0013
LYS 127 0.0122
ALA 128 0.0134
TYR 129 0.0096
LYS 130 0.0093
ILE 131 0.0108
ILE 132 0.0086
SER 133 0.0100
LEU 134 0.0073
LYS 135 0.0054
TYR 136 0.0044
THR 137 0.0016
ARG 138 0.0030
LYS 139 0.0032
VAL 140 0.0071
CYS 141 0.0093
ILE 142 0.0138
GLY 143 0.0165
PRO 144 0.0206
GLY 145 0.0327
PRO 146 0.0365
GLY 147 0.0343
LYS 148 0.0294
ALA 149 0.0234
TYR 150 0.0221
LYS 151 0.0119
ILE 152 0.0104
ILE 153 0.0077
SER 154 0.0060
LEU 155 0.0034
LYS 156 0.0022
TYR 157 0.0030
THR 158 0.0038
ARG 159 0.0051
LYS 160 0.0069
VAL 161 0.0104
CYS 162 0.0115
GLY 163 0.0208
PRO 164 0.0216
GLY 165 0.0204
PRO 166 0.0325
GLY 167 0.0414
GLY 168 0.0371
LYS 169 0.0289
ALA 170 0.0227
TYR 171 0.0156
LYS 172 0.0109
ILE 173 0.0050
ILE 174 0.0050
SER 175 0.0066
LEU 176 0.0040
LYS 177 0.0023
TYR 178 0.0005
THR 179 0.0030
ARG 180 0.0052
LYS 181 0.0097
VAL 182 0.0133
GLY 183 0.0153
PRO 184 0.0172
GLY 185 0.0144
PRO 186 0.0120
GLY 187 0.0103
ILE 188 0.0082
ILE 189 0.0079
SER 190 0.0061
LEU 191 0.0053
LYS 192 0.0036
TYR 193 0.0072
THR 194 0.0072
ARG 195 0.0076
LYS 196 0.0081
VAL 197 0.0089
CYS 198 0.0100
ILE 199 0.0066
GLN 200 0.0064
LEU 201 0.0119
GLY 202 0.0209
GLY 203 0.0295
PRO 204 0.0348
GLY 205 0.0219
PRO 206 0.0158
GLY 207 0.0227
ASN 208 0.0253
ILE 209 0.0309
LYS 210 0.0228
THR 211 0.0153
ALA 212 0.0322
PHE 213 0.0294
HIS 214 0.0145
CYS 215 0.0242
TYR 216 0.0299
ALA 217 0.0221
ALA 218 0.0052
TYR 219 0.0137
MET 220 0.0222
THR 221 0.0196
SER 222 0.0085
ILE 223 0.0118
LYS 224 0.0080
ALA 225 0.0094
CYS 226 0.0059
ASP 227 0.0067
LEU 228 0.0039
LYS 229 0.0137
LYS 230 0.0110
PRO 231 0.0079
LEU 232 0.0079
MET 233 0.0050
GLU 234 0.0056
SER 235 0.0019
GLY 236 0.0025
TRP 237 0.0020
SER 238 0.0034
ASP 239 0.0042
THR 240 0.0060
ALA 241 0.0048
HIS 242 0.0046
GLY 243 0.0039
LYS 244 0.0039
LYS 245 0.0074
SER 246 0.0120
LEU 247 0.0092
PRO 248 0.0110
SER 249 0.0122
SER 250 0.0127
SER 251 0.0118
SER 252 0.0105
TYR 253 0.0092
SER 254 0.0088
TYR 255 0.0071
ARG 256 0.0071
ARG 257 0.0071
LYS 258 0.0079
LEU 259 0.0059
THR 260 0.0069
ASN 261 0.0070
PRO 262 0.0126
ALA 263 0.0104
ASN 264 0.0095
LYS 265 0.0068
GLU 266 0.0082
GLU 267 0.0095
SER 268 0.0116
ILE 269 0.0116
LYS 270 0.0156
LYS 271 0.0040
GLN 272 0.0036
LYS 273 0.0026
TYR 274 0.0028
SER 275 0.0041
TYR 276 0.0044
PRO 277 0.0080
TRP 278 0.0092
GLN 279 0.0089
THR 280 0.0161
SER 281 0.0196
LYS 282 0.0224
CYS 283 0.0205
PHE 284 0.0191
ASP 288 0.0106
TYR 289 0.0061
GLN 290 0.0063
TYR 291 0.0156
CYS 297 0.0324
ASN 298 0.0239
PRO 299 0.0240
GLY 300 0.0162
LYS 301 0.0147
LYS 302 0.0202
ASN 303 0.0102
THR 304 0.0162
ILE 305 0.0084
SER 306 0.0066
GLY 307 0.0136
TYR 308 0.0144
LYS 309 0.0092
ARG 310 0.0138
MET 311 0.0146
MET 312 0.0093
ALA 313 0.0107
THR 314 0.0146
LYS 315 0.0086
ASP 316 0.0113
SER 317 0.0155
PHE 318 0.0102
GLN 319 0.0082
SER 320 0.0059
PHE 321 0.0048
ASN 322 0.0068
LEU 323 0.0072
THR 324 0.0097
GLU 325 0.0112
PRO 326 0.0089
HIS 327 0.0089
ILE 328 0.0085
THR 329 0.0102
THR 330 0.0184
ASN 331 0.0194
LYS 332 0.0130
LEU 333 0.0042
GLU 334 0.0067
TRP 335 0.0074
ILE 336 0.0101
ASP 337 0.0079
PRO 338 0.0110
ASP 339 0.0052
GLY 340 0.0088
ASN 341 0.0103
THR 342 0.0165
ARG 343 0.0212
GLY 344 0.0279
GLY 345 0.0139
GLY 346 0.0136
GLU 4 0.0095
HIS 5 0.0074
VAL 6 0.0059
ILE 7 0.0037
ILE 8 0.0031
GLN 9 0.0017
ALA 10 0.0028
GLU 11 0.0030
PHE 12 0.0028
TYR 13 0.0034
LEU 14 0.0034
ASN 15 0.0039
PRO 16 0.0053
ASP 17 0.0054
GLN 18 0.0056
SER 19 0.0047
GLY 20 0.0040
GLU 21 0.0035
PHE 22 0.0026
MET 23 0.0025
PHE 24 0.0025
ASP 25 0.0026
PHE 26 0.0032
ASP 27 0.0035
GLY 28 0.0022
ASP 29 0.0022
GLU 30 0.0019
ILE 31 0.0029
PHE 32 0.0029
HIS 33 0.0027
VAL 34 0.0042
ASP 35 0.0047
MET 36 0.0057
ALA 37 0.0069
LYS 38 0.0071
LYS 39 0.0070
GLU 40 0.0058
THR 41 0.0048
VAL 42 0.0036
TRP 43 0.0033
ARG 44 0.0023
LEU 45 0.0032
GLU 46 0.0051
GLU 47 0.0060
PHE 48 0.0046
GLY 49 0.0056
ARG 50 0.0070
PHE 51 0.0061
ALA 52 0.0055
SER 53 0.0053
PHE 54 0.0055
GLU 55 0.0063
ALA 56 0.0057
GLN 57 0.0071
GLY 58 0.0064
ALA 59 0.0053
LEU 60 0.0058
ALA 61 0.0062
ASN 62 0.0052
ILE 63 0.0047
ALA 64 0.0056
VAL 65 0.0055
ASP 66 0.0044
LYS 67 0.0047
ALA 68 0.0053
ASN 69 0.0046
LEU 70 0.0041
GLU 71 0.0046
ILE 72 0.0050
MET 73 0.0039
THR 74 0.0032
LYS 75 0.0038
ARG 76 0.0040
SER 77 0.0029
ASN 78 0.0024
TYR 79 0.0024
THR 80 0.0024
PRO 81 0.0031
ILE 82 0.0032
THR 83 0.0030
ASN 84 0.0030
VAL 85 0.0031
PRO 86 0.0036
PRO 87 0.0038
GLU 88 0.0044
VAL 89 0.0044
THR 90 0.0048
VAL 91 0.0054
LEU 92 0.0061
THR 93 0.0069
ASN 94 0.0063
SER 95 0.0075
PRO 96 0.0081
VAL 97 0.0091
GLU 98 0.0108
LEU 99 0.0115
ARG 100 0.0122
GLU 101 0.0121
PRO 102 0.0109
ASN 103 0.0097
VAL 104 0.0082
LEU 105 0.0070
ILE 106 0.0054
CYS 107 0.0045
PHE 108 0.0043
ILE 109 0.0037
ASP 110 0.0036
LYS 111 0.0035
PHE 112 0.0029
THR 113 0.0030
PRO 114 0.0032
PRO 115 0.0032
VAL 116 0.0031
VAL 117 0.0030
ASN 118 0.0030
VAL 119 0.0037
THR 120 0.0042
TRP 121 0.0052
LEU 122 0.0057
ARG 123 0.0069
ASN 124 0.0077
GLY 125 0.0067
LYS 126 0.0062
PRO 127 0.0054
VAL 128 0.0061
THR 129 0.0055
THR 130 0.0062
GLY 131 0.0068
VAL 132 0.0055
SER 133 0.0053
GLU 134 0.0043
THR 135 0.0045
VAL 136 0.0028
PHE 137 0.0026
LEU 138 0.0028
PRO 139 0.0029
ARG 140 0.0027
GLU 141 0.0029
ASP 142 0.0031
HIS 143 0.0031
LEU 144 0.0027
PHE 145 0.0027
ARG 146 0.0029
LYS 147 0.0029
PHE 148 0.0044
HIS 149 0.0046
TYR 150 0.0057
LEU 151 0.0063
PRO 152 0.0077
PHE 153 0.0082
LEU 154 0.0092
PRO 155 0.0104
SER 156 0.0105
THR 157 0.0114
GLU 158 0.0100
ASP 159 0.0092
VAL 160 0.0079
TYR 161 0.0070
ASP 162 0.0059
CYS 163 0.0052
ARG 164 0.0042
VAL 165 0.0036
GLU 166 0.0030
HIS 167 0.0031
TRP 168 0.0036
GLY 169 0.0036
LEU 170 0.0034
ASP 171 0.0041
GLU 172 0.0016
PRO 173 0.0024
LEU 174 0.0026
LEU 175 0.0040
LYS 176 0.0046
HIS 177 0.0057
TRP 178 0.0084
GLU 179 0.0090
PHE 180 0.0102
ASP 181 0.0121
ASP 2 0.0081
THR 3 0.0079
ARG 4 0.0065
PRO 5 0.0048
ARG 6 0.0038
PHE 7 0.0029
LEU 8 0.0024
TRP 9 0.0023
GLN 10 0.0023
PRO 11 0.0024
LYS 12 0.0023
ARG 13 0.0025
GLU 14 0.0029
CYS 15 0.0047
HIS 16 0.0076
PHE 17 0.0096
PHE 18 0.0126
ASN 19 0.0147
GLY 20 0.0133
THR 21 0.0121
GLU 22 0.0146
ARG 23 0.0129
VAL 24 0.0097
ARG 25 0.0077
PHE 26 0.0044
LEU 27 0.0031
ASP 28 0.0023
ARG 29 0.0020
TYR 30 0.0020
PHE 31 0.0031
TYR 32 0.0026
ASN 33 0.0025
GLN 34 0.0027
GLU 35 0.0030
GLU 36 0.0031
SER 37 0.0037
VAL 38 0.0034
ARG 39 0.0022
PHE 40 0.0024
ASP 41 0.0040
SER 42 0.0059
ASP 43 0.0066
VAL 44 0.0043
GLY 45 0.0046
GLU 46 0.0034
PHE 47 0.0030
ARG 48 0.0035
ALA 49 0.0055
VAL 50 0.0051
THR 51 0.0058
GLU 52 0.0068
LEU 53 0.0062
GLY 54 0.0056
ARG 55 0.0066
PRO 56 0.0092
ASP 57 0.0071
ALA 58 0.0057
GLU 59 0.0081
TYR 60 0.0093
TRP 61 0.0077
ASN 62 0.0068
SER 63 0.0099
GLN 64 0.0112
LYS 65 0.0102
ASP 66 0.0122
ILE 67 0.0104
LEU 68 0.0071
GLU 69 0.0091
GLN 70 0.0107
ALA 71 0.0079
ARG 72 0.0076
ALA 73 0.0109
ALA 74 0.0074
VAL 75 0.0086
ASP 76 0.0103
THR 77 0.0092
TYR 78 0.0059
CYS 79 0.0061
ARG 80 0.0072
HIS 81 0.0059
ASN 82 0.0031
TYR 83 0.0044
GLY 84 0.0044
VAL 85 0.0017
GLY 86 0.0013
GLU 87 0.0024
SER 88 0.0032
PHE 89 0.0039
THR 90 0.0039
VAL 91 0.0045
GLN 92 0.0055
ARG 93 0.0049
ARG 94 0.0053
VAL 95 0.0049
GLN 96 0.0054
PRO 97 0.0051
LYS 98 0.0042
VAL 99 0.0033
THR 100 0.0031
VAL 101 0.0028
TYR 102 0.0036
PRO 103 0.0042
SER 104 0.0074
LYS 105 0.0080
THR 106 0.0078
GLN 107 0.0077
PRO 108 0.0080
LEU 109 0.0073
GLN 110 0.0074
HIS 111 0.0096
HIS 112 0.0098
ASN 113 0.0077
LEU 114 0.0067
LEU 115 0.0039
VAL 116 0.0032
CYS 117 0.0029
SER 118 0.0033
VAL 119 0.0036
SER 120 0.0041
GLY 121 0.0046
PHE 122 0.0039
TYR 123 0.0045
PRO 124 0.0054
GLY 125 0.0059
SER 126 0.0075
ILE 127 0.0075
GLU 128 0.0067
VAL 129 0.0047
ARG 130 0.0032
TRP 131 0.0020
PHE 132 0.0032
LEU 133 0.0045
ASN 134 0.0061
GLY 135 0.0059
GLN 136 0.0049
GLU 137 0.0036
GLU 138 0.0031
LYS 139 0.0025
ALA 140 0.0040
GLY 141 0.0032
MET 142 0.0010
VAL 143 0.0027
SER 144 0.0035
THR 145 0.0061
GLY 146 0.0076
LEU 147 0.0065
ILE 148 0.0055
GLN 149 0.0046
ASN 150 0.0038
GLY 151 0.0032
ASP 152 0.0021
TRP 153 0.0030
THR 154 0.0033
PHE 155 0.0041
GLN 156 0.0043
THR 157 0.0053
LEU 158 0.0044
VAL 159 0.0024
MET 160 0.0032
LEU 161 0.0033
GLU 162 0.0054
THR 163 0.0064
VAL 164 0.0072
PRO 165 0.0057
ARG 166 0.0082
SER 167 0.0090
GLY 168 0.0104
GLU 169 0.0082
VAL 170 0.0052
TYR 171 0.0034
THR 172 0.0035
CYS 173 0.0032
GLN 174 0.0045
VAL 175 0.0057
GLU 176 0.0072
HIS 177 0.0073
PRO 178 0.0087
SER 179 0.0078
VAL 180 0.0085
THR 181 0.0103
SER 182 0.0092
PRO 183 0.0074
LEU 184 0.0066
THR 185 0.0051
VAL 186 0.0042
GLU 187 0.0036
TRP 188 0.0038
ARG 189 0.0055
ALA 190 0.0060
GLU 4 0.0100
HIS 5 0.0080
VAL 6 0.0058
ILE 7 0.0041
ILE 8 0.0029
GLN 9 0.0028
ALA 10 0.0034
GLU 11 0.0049
PHE 12 0.0056
TYR 13 0.0079
LEU 14 0.0084
ASN 15 0.0099
PRO 16 0.0120
ASP 17 0.0132
GLN 18 0.0134
SER 19 0.0116
GLY 20 0.0095
GLU 21 0.0076
PHE 22 0.0059
MET 23 0.0045
PHE 24 0.0029
ASP 25 0.0027
PHE 26 0.0041
ASP 27 0.0053
GLY 28 0.0029
ASP 29 0.0038
GLU 30 0.0035
ILE 31 0.0041
PHE 32 0.0051
HIS 33 0.0056
VAL 34 0.0092
ASP 35 0.0136
MET 36 0.0158
ALA 37 0.0194
LYS 38 0.0177
LYS 39 0.0143
GLU 40 0.0110
THR 41 0.0085
VAL 42 0.0084
TRP 43 0.0069
ARG 44 0.0062
LEU 45 0.0079
GLU 46 0.0121
GLU 47 0.0117
PHE 48 0.0078
GLY 49 0.0094
ARG 50 0.0112
PHE 51 0.0086
ALA 52 0.0062
SER 53 0.0059
PHE 54 0.0056
GLU 55 0.0084
ALA 56 0.0102
GLN 57 0.0128
GLY 58 0.0121
ALA 59 0.0110
LEU 60 0.0135
ALA 61 0.0143
ASN 62 0.0119
ILE 63 0.0122
ALA 64 0.0143
VAL 65 0.0132
ASP 66 0.0104
LYS 67 0.0117
ALA 68 0.0132
ASN 69 0.0110
LEU 70 0.0094
GLU 71 0.0111
ILE 72 0.0117
MET 73 0.0090
THR 74 0.0081
LYS 75 0.0099
ARG 76 0.0100
SER 77 0.0069
ASN 78 0.0076
TYR 79 0.0069
THR 80 0.0039
PRO 81 0.0055
ILE 82 0.0072
THR 83 0.0099
ASN 84 0.0104
VAL 85 0.0103
PRO 86 0.0117
PRO 87 0.0100
GLU 88 0.0076
VAL 89 0.0043
THR 90 0.0041
VAL 91 0.0044
LEU 92 0.0077
THR 93 0.0103
ASN 94 0.0065
SER 95 0.0098
PRO 96 0.0135
VAL 97 0.0150
GLU 98 0.0178
LEU 99 0.0201
ARG 100 0.0226
GLU 101 0.0210
PRO 102 0.0179
ASN 103 0.0145
VAL 104 0.0108
LEU 105 0.0084
ILE 106 0.0047
CYS 107 0.0022
PHE 108 0.0019
ILE 109 0.0034
ASP 110 0.0056
LYS 111 0.0085
PHE 112 0.0088
THR 113 0.0088
PRO 114 0.0086
PRO 115 0.0074
VAL 116 0.0088
VAL 117 0.0096
ASN 118 0.0124
VAL 119 0.0086
THR 120 0.0091
TRP 121 0.0087
LEU 122 0.0098
ARG 123 0.0127
ASN 124 0.0128
GLY 125 0.0103
LYS 126 0.0149
PRO 127 0.0154
VAL 128 0.0167
THR 129 0.0196
THR 130 0.0198
GLY 131 0.0182
VAL 132 0.0131
SER 133 0.0091
GLU 134 0.0051
THR 135 0.0019
VAL 136 0.0043
PHE 137 0.0046
LEU 138 0.0040
PRO 139 0.0041
ARG 140 0.0051
GLU 141 0.0053
ASP 142 0.0068
HIS 143 0.0059
LEU 144 0.0059
PHE 145 0.0050
ARG 146 0.0046
LYS 147 0.0042
PHE 148 0.0019
HIS 149 0.0041
TYR 150 0.0069
LEU 151 0.0100
PRO 152 0.0134
PHE 153 0.0151
LEU 154 0.0190
PRO 155 0.0189
SER 156 0.0210
THR 157 0.0208
GLU 158 0.0201
ASP 159 0.0165
VAL 160 0.0123
TYR 161 0.0095
ASP 162 0.0052
CYS 163 0.0035
ARG 164 0.0055
VAL 165 0.0077
GLU 166 0.0120
HIS 167 0.0120
TRP 168 0.0142
GLY 169 0.0144
LEU 170 0.0145
ASP 171 0.0170
GLU 172 0.0138
PRO 173 0.0109
LEU 174 0.0075
LEU 175 0.0032
LYS 176 0.0033
HIS 177 0.0056
TRP 178 0.0093
GLU 179 0.0126
PHE 180 0.0167
ASP 181 0.0192
ASP 2 0.0168
THR 3 0.0141
ARG 4 0.0116
PRO 5 0.0084
ARG 6 0.0078
PHE 7 0.0062
LEU 8 0.0057
TRP 9 0.0053
GLN 10 0.0041
PRO 11 0.0039
LYS 12 0.0034
ARG 13 0.0039
GLU 14 0.0037
CYS 15 0.0051
HIS 16 0.0068
PHE 17 0.0086
PHE 18 0.0106
ASN 19 0.0126
GLY 20 0.0120
THR 21 0.0106
GLU 22 0.0121
ARG 23 0.0105
VAL 24 0.0081
ARG 25 0.0062
PHE 26 0.0059
LEU 27 0.0046
ASP 28 0.0036
ARG 29 0.0034
TYR 30 0.0038
PHE 31 0.0045
TYR 32 0.0047
ASN 33 0.0048
GLN 34 0.0042
GLU 35 0.0038
GLU 36 0.0043
SER 37 0.0053
VAL 38 0.0048
ARG 39 0.0035
PHE 40 0.0030
ASP 41 0.0032
SER 42 0.0050
ASP 43 0.0052
VAL 44 0.0065
GLY 45 0.0074
GLU 46 0.0052
PHE 47 0.0024
ARG 48 0.0033
ALA 49 0.0054
VAL 50 0.0048
THR 51 0.0065
GLU 52 0.0076
LEU 53 0.0078
GLY 54 0.0062
ARG 55 0.0066
PRO 56 0.0062
ASP 57 0.0054
ALA 58 0.0024
GLU 59 0.0025
TYR 60 0.0038
TRP 61 0.0059
ASN 62 0.0090
SER 63 0.0147
GLN 64 0.0184
LYS 65 0.0226
ASP 66 0.0244
ILE 67 0.0179
LEU 68 0.0138
GLU 69 0.0168
GLN 70 0.0166
ALA 71 0.0106
ARG 72 0.0085
ALA 73 0.0119
ALA 74 0.0057
VAL 75 0.0062
ASP 76 0.0073
THR 77 0.0070
TYR 78 0.0062
CYS 79 0.0065
ARG 80 0.0066
HIS 81 0.0055
ASN 82 0.0057
TYR 83 0.0071
GLY 84 0.0071
VAL 85 0.0067
GLY 86 0.0071
GLU 87 0.0076
SER 88 0.0083
PHE 89 0.0076
THR 90 0.0070
VAL 91 0.0075
GLN 92 0.0061
ARG 93 0.0052
ARG 94 0.0041
VAL 95 0.0046
GLN 96 0.0051
PRO 97 0.0063
LYS 98 0.0068
VAL 99 0.0052
THR 100 0.0040
VAL 101 0.0035
TYR 102 0.0054
PRO 103 0.0069
SER 104 0.0114
LYS 105 0.0141
THR 106 0.0163
GLN 107 0.0171
PRO 108 0.0183
LEU 109 0.0163
GLN 110 0.0168
HIS 111 0.0151
HIS 112 0.0117
ASN 113 0.0103
LEU 114 0.0080
LEU 115 0.0069
VAL 116 0.0054
CYS 117 0.0045
SER 118 0.0048
VAL 119 0.0050
SER 120 0.0057
GLY 121 0.0066
PHE 122 0.0036
TYR 123 0.0033
PRO 124 0.0036
GLY 125 0.0041
SER 126 0.0048
ILE 127 0.0050
GLU 128 0.0067
VAL 129 0.0045
ARG 130 0.0043
TRP 131 0.0040
PHE 132 0.0060
LEU 133 0.0076
ASN 134 0.0102
GLY 135 0.0098
GLN 136 0.0104
GLU 137 0.0085
GLU 138 0.0074
LYS 139 0.0076
ALA 140 0.0054
GLY 141 0.0048
MET 142 0.0036
VAL 143 0.0034
SER 144 0.0038
THR 145 0.0055
GLY 146 0.0069
LEU 147 0.0056
ILE 148 0.0046
GLN 149 0.0032
ASN 150 0.0026
GLY 151 0.0015
ASP 152 0.0011
TRP 153 0.0016
THR 154 0.0016
PHE 155 0.0034
GLN 156 0.0048
THR 157 0.0067
LEU 158 0.0061
VAL 159 0.0044
MET 160 0.0043
LEU 161 0.0049
GLU 162 0.0064
THR 163 0.0084
VAL 164 0.0127
PRO 165 0.0127
ARG 166 0.0153
SER 167 0.0158
GLY 168 0.0143
GLU 169 0.0125
VAL 170 0.0086
TYR 171 0.0063
THR 172 0.0046
CYS 173 0.0027
GLN 174 0.0042
VAL 175 0.0052
GLU 176 0.0041
HIS 177 0.0046
PRO 178 0.0052
SER 179 0.0059
VAL 180 0.0058
THR 181 0.0062
SER 182 0.0084
PRO 183 0.0061
LEU 184 0.0047
THR 185 0.0034
VAL 186 0.0016
GLU 187 0.0024
TRP 188 0.0052
ARG 189 0.0071
ALA 190 0.0095

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 84 ---

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