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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 55 ---

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 = 0.3124
MET 1 0.0038
SER 2 0.0030
THR 3 0.0027
ILE 4 0.0024
THR 5 0.0018
LYS 6 0.0019
ASP 7 0.0023
GLN 8 0.0021
ILE 9 0.0021
LEU 10 0.0024
GLU 11 0.0024
GLY 12 0.0021
VAL 13 0.0020
ALA 14 0.0034
ALA 15 0.0032
LEU 16 0.0028
SER 17 0.0037
VAL 18 0.0035
MET 19 0.0028
GLU 20 0.0021
ILE 21 0.0014
VAL 22 0.0013
GLU 23 0.0017
LEU 24 0.0020
ILE 25 0.0022
SER 26 0.0021
ALA 27 0.0029
MET 28 0.0033
GLU 29 0.0031
GLU 30 0.0034
LYS 31 0.0038
PHE 32 0.0038
GLY 33 0.0029
VAL 34 0.0031
SER 35 0.0026
ALA 36 0.0032
ALA 37 0.0036
ALA 38 0.0025
VAL 39 0.0029
ALA 40 0.0038
ALA 41 0.0034
GLY 42 0.0027
PRO 43 0.0019
ALA 44 0.0029
ALA 45 0.0039
ALA 46 0.0040
VAL 47 0.0059
GLU 48 0.0069
ALA 49 0.0084
ALA 50 0.0076
GLU 51 0.0069
GLU 52 0.0061
GLN 53 0.0055
THR 54 0.0051
GLU 55 0.0043
PHE 56 0.0038
ASP 57 0.0035
VAL 58 0.0029
VAL 59 0.0029
LEU 60 0.0026
ALA 61 0.0040
SER 62 0.0039
PHE 63 0.0031
GLY 64 0.0042
GLU 65 0.0050
ASN 66 0.0040
LYS 67 0.0028
VAL 68 0.0028
ALA 69 0.0030
VAL 70 0.0015
ILE 71 0.0009
LYS 72 0.0024
ALA 73 0.0018
VAL 74 0.0013
ARG 75 0.0026
GLY 76 0.0034
ALA 77 0.0028
THR 78 0.0036
GLY 79 0.0048
LEU 80 0.0043
GLY 81 0.0042
LEU 82 0.0028
LYS 83 0.0025
GLU 84 0.0032
ALA 85 0.0019
LYS 86 0.0009
ASP 87 0.0025
LEU 88 0.0028
VAL 89 0.0020
GLU 90 0.0030
SER 91 0.0039
ALA 92 0.0038
PRO 93 0.0044
ALA 94 0.0039
VAL 95 0.0039
LEU 96 0.0029
LYS 97 0.0032
GLU 98 0.0040
GLY 99 0.0044
VAL 100 0.0038
ASN 101 0.0038
LYS 102 0.0034
ASP 103 0.0029
GLU 104 0.0028
ALA 105 0.0025
GLU 106 0.0017
THR 107 0.0014
LEU 108 0.0012
LYS 109 0.0009
LYS 110 0.0005
SER 111 0.0011
LEU 112 0.0008
GLU 113 0.0018
GLU 114 0.0024
ALA 115 0.0024
GLY 116 0.0030
ALA 117 0.0022
SER 118 0.0028
VAL 119 0.0022
GLU 120 0.0032
ILE 121 0.0034
LYS 122 0.0035
GLU 123 0.0039
ALA 124 0.0035
ALA 125 0.0036
ALA 126 0.0039
LYS 127 0.0074
ALA 128 0.0047
TYR 129 0.0051
LYS 130 0.0031
ILE 131 0.0035
ILE 132 0.0025
SER 133 0.0040
LEU 134 0.0047
LYS 135 0.0049
TYR 136 0.0057
THR 137 0.0061
ARG 138 0.0071
LYS 139 0.0061
VAL 140 0.0049
CYS 141 0.0036
ILE 142 0.0025
GLY 143 0.0015
PRO 144 0.0017
GLY 145 0.0030
PRO 146 0.0041
GLY 147 0.0045
LYS 148 0.0034
ALA 149 0.0027
TYR 150 0.0015
LYS 151 0.0018
ILE 152 0.0022
ILE 153 0.0022
SER 154 0.0027
LEU 155 0.0029
LYS 156 0.0034
TYR 157 0.0042
THR 158 0.0034
ARG 159 0.0032
LYS 160 0.0032
VAL 161 0.0033
CYS 162 0.0041
GLY 163 0.0057
PRO 164 0.0058
GLY 165 0.0065
PRO 166 0.0073
GLY 167 0.0073
GLY 168 0.0064
LYS 169 0.0058
ALA 170 0.0043
TYR 171 0.0042
LYS 172 0.0033
ILE 173 0.0030
ILE 174 0.0033
SER 175 0.0025
LEU 176 0.0024
LYS 177 0.0023
TYR 178 0.0022
THR 179 0.0022
ARG 180 0.0021
LYS 181 0.0023
VAL 182 0.0022
GLY 183 0.0028
PRO 184 0.0030
GLY 185 0.0030
PRO 186 0.0026
GLY 187 0.0021
ILE 188 0.0032
ILE 189 0.0032
SER 190 0.0042
LEU 191 0.0047
LYS 192 0.0054
TYR 193 0.0053
THR 194 0.0046
ARG 195 0.0043
LYS 196 0.0043
VAL 197 0.0045
CYS 198 0.0052
ILE 199 0.0079
GLN 200 0.0126
LEU 201 0.0146
GLY 202 0.0215
GLY 203 0.0250
PRO 204 0.0285
GLY 205 0.0320
PRO 206 0.0275
GLY 207 0.0203
ASN 208 0.0146
ILE 209 0.0113
LYS 210 0.0101
THR 211 0.0070
ALA 212 0.0067
PHE 213 0.0112
HIS 214 0.0141
CYS 215 0.0140
TYR 216 0.0143
ALA 217 0.0199
ALA 218 0.0216
TYR 219 0.0175
MET 220 0.0169
THR 221 0.0219
SER 222 0.0221
ILE 223 0.0100
LYS 224 0.0068
ALA 225 0.0063
CYS 226 0.0046
ASP 227 0.0044
LEU 228 0.0049
LYS 229 0.0038
LYS 230 0.0050
PRO 231 0.0056
LEU 232 0.0051
MET 233 0.0065
GLU 234 0.0059
SER 235 0.0058
GLY 236 0.0053
TRP 237 0.0051
SER 238 0.0052
ASP 239 0.0050
THR 240 0.0053
ALA 241 0.0052
HIS 242 0.0034
GLY 243 0.0031
LYS 244 0.0037
LYS 245 0.0043
SER 246 0.0050
LEU 247 0.0033
PRO 248 0.0026
SER 249 0.0017
SER 250 0.0014
SER 251 0.0016
SER 252 0.0020
TYR 253 0.0022
SER 254 0.0015
TYR 255 0.0017
ARG 256 0.0012
ARG 257 0.0017
LYS 258 0.0013
LEU 259 0.0023
THR 260 0.0026
ASN 261 0.0038
PRO 262 0.0047
ALA 263 0.0050
ASN 264 0.0039
LYS 265 0.0036
GLU 266 0.0027
GLU 267 0.0032
SER 268 0.0024
ILE 269 0.0024
LYS 270 0.0025
LYS 271 0.0020
GLN 272 0.0030
LYS 273 0.0029
TYR 274 0.0036
SER 275 0.0038
TYR 276 0.0046
PRO 277 0.0048
TRP 278 0.0040
GLN 279 0.0029
THR 280 0.0030
SER 281 0.0030
LYS 282 0.0020
CYS 283 0.0020
PHE 284 0.0019
ASP 288 0.0036
TYR 289 0.0020
GLN 290 0.0017
TYR 291 0.0049
CYS 297 0.0076
ASN 298 0.0080
PRO 299 0.0056
GLY 300 0.0079
LYS 301 0.0093
LYS 302 0.0066
ASN 303 0.0036
THR 304 0.0058
ILE 305 0.0070
SER 306 0.0066
GLY 307 0.0077
TYR 308 0.0098
LYS 309 0.0095
ARG 310 0.0099
MET 311 0.0110
MET 312 0.0120
ALA 313 0.0126
THR 314 0.0136
LYS 315 0.0106
ASP 316 0.0147
SER 317 0.0173
PHE 318 0.0142
GLN 319 0.0161
SER 320 0.0127
PHE 321 0.0210
ASN 322 0.0173
LEU 323 0.0176
THR 324 0.0175
GLU 325 0.0194
PRO 326 0.0210
HIS 327 0.0225
ILE 328 0.0348
THR 329 0.0448
THR 330 0.0608
ASN 331 0.0616
LYS 332 0.0473
LEU 333 0.0299
GLU 334 0.0230
TRP 335 0.0186
ILE 336 0.0209
ASP 337 0.0225
PRO 338 0.0247
ASP 339 0.0190
GLY 340 0.0175
ASN 341 0.0286
THR 342 0.0395
ARG 343 0.0620
GLY 344 0.0825
GLY 345 0.3124
GLY 346 0.1544
GLU 4 0.0005
HIS 5 0.0004
VAL 6 0.0003
ILE 7 0.0004
ILE 8 0.0003
GLN 9 0.0003
ALA 10 0.0003
GLU 11 0.0004
PHE 12 0.0005
TYR 13 0.0006
LEU 14 0.0009
ASN 15 0.0010
PRO 16 0.0011
ASP 17 0.0011
GLN 18 0.0010
SER 19 0.0009
GLY 20 0.0007
GLU 21 0.0007
PHE 22 0.0006
MET 23 0.0005
PHE 24 0.0005
ASP 25 0.0004
PHE 26 0.0004
ASP 27 0.0003
GLY 28 0.0004
ASP 29 0.0005
GLU 30 0.0006
ILE 31 0.0007
PHE 32 0.0007
HIS 33 0.0007
VAL 34 0.0009
ASP 35 0.0012
MET 36 0.0011
ALA 37 0.0015
LYS 38 0.0015
LYS 39 0.0013
GLU 40 0.0013
THR 41 0.0011
VAL 42 0.0012
TRP 43 0.0011
ARG 44 0.0010
LEU 45 0.0011
GLU 46 0.0015
GLU 47 0.0015
PHE 48 0.0012
GLY 49 0.0014
ARG 50 0.0016
PHE 51 0.0014
ALA 52 0.0012
SER 53 0.0013
PHE 54 0.0011
GLU 55 0.0011
ALA 56 0.0010
GLN 57 0.0010
GLY 58 0.0008
ALA 59 0.0006
LEU 60 0.0007
ALA 61 0.0005
ASN 62 0.0003
ILE 63 0.0004
ALA 64 0.0004
VAL 65 0.0002
ASP 66 0.0003
LYS 67 0.0005
ALA 68 0.0004
ASN 69 0.0004
LEU 70 0.0006
GLU 71 0.0006
ILE 72 0.0006
MET 73 0.0007
THR 74 0.0008
LYS 75 0.0009
ARG 76 0.0009
SER 77 0.0011
ASN 78 0.0012
TYR 79 0.0011
THR 80 0.0013
PRO 81 0.0013
ILE 82 0.0010
THR 83 0.0010
ASN 84 0.0009
VAL 85 0.0008
PRO 86 0.0009
PRO 87 0.0008
GLU 88 0.0005
VAL 89 0.0005
THR 90 0.0005
VAL 91 0.0005
LEU 92 0.0005
THR 93 0.0005
ASN 94 0.0007
SER 95 0.0007
PRO 96 0.0006
VAL 97 0.0005
GLU 98 0.0004
LEU 99 0.0007
ARG 100 0.0009
GLU 101 0.0008
PRO 102 0.0008
ASN 103 0.0006
VAL 104 0.0006
LEU 105 0.0005
ILE 106 0.0006
CYS 107 0.0006
PHE 108 0.0006
ILE 109 0.0006
ASP 110 0.0006
LYS 111 0.0006
PHE 112 0.0008
THR 113 0.0009
PRO 114 0.0009
PRO 115 0.0009
VAL 116 0.0010
VAL 117 0.0010
ASN 118 0.0009
VAL 119 0.0007
THR 120 0.0007
TRP 121 0.0006
LEU 122 0.0006
ARG 123 0.0007
ASN 124 0.0007
GLY 125 0.0006
LYS 126 0.0008
PRO 127 0.0008
VAL 128 0.0009
THR 129 0.0011
THR 130 0.0009
GLY 131 0.0008
VAL 132 0.0007
SER 133 0.0008
GLU 134 0.0008
THR 135 0.0010
VAL 136 0.0008
PHE 137 0.0008
LEU 138 0.0006
PRO 139 0.0006
ARG 140 0.0006
GLU 141 0.0005
ASP 142 0.0006
HIS 143 0.0007
LEU 144 0.0007
PHE 145 0.0007
ARG 146 0.0007
LYS 147 0.0008
PHE 148 0.0008
HIS 149 0.0007
TYR 150 0.0006
LEU 151 0.0006
PRO 152 0.0007
PHE 153 0.0006
LEU 154 0.0009
PRO 155 0.0007
SER 156 0.0009
THR 157 0.0010
GLU 158 0.0011
ASP 159 0.0009
VAL 160 0.0007
TYR 161 0.0005
ASP 162 0.0004
CYS 163 0.0004
ARG 164 0.0005
VAL 165 0.0006
GLU 166 0.0008
HIS 167 0.0009
TRP 168 0.0010
GLY 169 0.0009
LEU 170 0.0008
ASP 171 0.0008
GLU 172 0.0006
PRO 173 0.0005
LEU 174 0.0004
LEU 175 0.0003
LYS 176 0.0002
HIS 177 0.0003
TRP 178 0.0003
GLU 179 0.0005
PHE 180 0.0006
ASP 181 0.0007
ASP 2 0.0017
THR 3 0.0018
ARG 4 0.0016
PRO 5 0.0014
ARG 6 0.0012
PHE 7 0.0010
LEU 8 0.0008
TRP 9 0.0006
GLN 10 0.0005
PRO 11 0.0003
LYS 12 0.0003
ARG 13 0.0002
GLU 14 0.0003
CYS 15 0.0004
HIS 16 0.0005
PHE 17 0.0006
PHE 18 0.0007
ASN 19 0.0009
GLY 20 0.0009
THR 21 0.0010
GLU 22 0.0011
ARG 23 0.0009
VAL 24 0.0008
ARG 25 0.0007
PHE 26 0.0005
LEU 27 0.0004
ASP 28 0.0004
ARG 29 0.0004
TYR 30 0.0005
PHE 31 0.0007
TYR 32 0.0007
ASN 33 0.0008
GLN 34 0.0009
GLU 35 0.0008
GLU 36 0.0007
SER 37 0.0007
VAL 38 0.0007
ARG 39 0.0006
PHE 40 0.0006
ASP 41 0.0006
SER 42 0.0007
ASP 43 0.0009
VAL 44 0.0008
GLY 45 0.0009
GLU 46 0.0009
PHE 47 0.0007
ARG 48 0.0008
ALA 49 0.0009
VAL 50 0.0009
THR 51 0.0009
GLU 52 0.0009
LEU 53 0.0009
GLY 54 0.0009
ARG 55 0.0009
PRO 56 0.0010
ASP 57 0.0008
ALA 58 0.0008
GLU 59 0.0011
TYR 60 0.0010
TRP 61 0.0009
ASN 62 0.0011
SER 63 0.0013
GLN 64 0.0012
LYS 65 0.0013
ASP 66 0.0012
ILE 67 0.0009
LEU 68 0.0010
GLU 69 0.0012
GLN 70 0.0010
ALA 71 0.0008
ARG 72 0.0010
ALA 73 0.0010
ALA 74 0.0008
VAL 75 0.0009
ASP 76 0.0011
THR 77 0.0010
TYR 78 0.0008
CYS 79 0.0008
ARG 80 0.0010
HIS 81 0.0011
ASN 82 0.0009
TYR 83 0.0009
GLY 84 0.0011
VAL 85 0.0011
GLY 86 0.0009
GLU 87 0.0010
SER 88 0.0011
PHE 89 0.0011
THR 90 0.0008
VAL 91 0.0008
GLN 92 0.0009
ARG 93 0.0009
ARG 94 0.0009
VAL 95 0.0010
GLN 96 0.0010
PRO 97 0.0009
LYS 98 0.0009
VAL 99 0.0010
THR 100 0.0011
VAL 101 0.0011
TYR 102 0.0013
PRO 103 0.0013
SER 104 0.0014
LYS 105 0.0015
THR 106 0.0015
GLN 107 0.0017
PRO 108 0.0018
LEU 109 0.0019
GLN 110 0.0016
HIS 111 0.0014
HIS 112 0.0013
ASN 113 0.0013
LEU 114 0.0012
LEU 115 0.0011
VAL 116 0.0010
CYS 117 0.0009
SER 118 0.0009
VAL 119 0.0008
SER 120 0.0009
GLY 121 0.0008
PHE 122 0.0008
TYR 123 0.0007
PRO 124 0.0006
GLY 125 0.0006
SER 126 0.0006
ILE 127 0.0006
GLU 128 0.0006
VAL 129 0.0007
ARG 130 0.0007
TRP 131 0.0008
PHE 132 0.0009
LEU 133 0.0010
ASN 134 0.0013
GLY 135 0.0012
GLN 136 0.0009
GLU 137 0.0007
GLU 138 0.0007
LYS 139 0.0005
ALA 140 0.0007
GLY 141 0.0009
MET 142 0.0007
VAL 143 0.0008
SER 144 0.0006
THR 145 0.0006
GLY 146 0.0006
LEU 147 0.0006
ILE 148 0.0007
GLN 149 0.0007
ASN 150 0.0008
GLY 151 0.0007
ASP 152 0.0008
TRP 153 0.0007
THR 154 0.0007
PHE 155 0.0007
GLN 156 0.0007
THR 157 0.0007
LEU 158 0.0008
VAL 159 0.0007
MET 160 0.0009
LEU 161 0.0009
GLU 162 0.0011
THR 163 0.0012
VAL 164 0.0015
PRO 165 0.0015
ARG 166 0.0016
SER 167 0.0017
GLY 168 0.0017
GLU 169 0.0016
VAL 170 0.0014
TYR 171 0.0012
THR 172 0.0011
CYS 173 0.0010
GLN 174 0.0010
VAL 175 0.0009
GLU 176 0.0008
HIS 177 0.0008
PRO 178 0.0009
SER 179 0.0010
VAL 180 0.0012
THR 181 0.0013
SER 182 0.0013
PRO 183 0.0011
LEU 184 0.0012
THR 185 0.0012
VAL 186 0.0013
GLU 187 0.0013
TRP 188 0.0014
ARG 189 0.0016
ALA 190 0.0017
GLU 4 0.0007
HIS 5 0.0005
VAL 6 0.0004
ILE 7 0.0004
ILE 8 0.0004
GLN 9 0.0004
ALA 10 0.0006
GLU 11 0.0007
PHE 12 0.0009
TYR 13 0.0011
LEU 14 0.0013
ASN 15 0.0014
PRO 16 0.0016
ASP 17 0.0015
GLN 18 0.0014
SER 19 0.0013
GLY 20 0.0011
GLU 21 0.0010
PHE 22 0.0007
MET 23 0.0006
PHE 24 0.0004
ASP 25 0.0004
PHE 26 0.0003
ASP 27 0.0004
GLY 28 0.0005
ASP 29 0.0006
GLU 30 0.0006
ILE 31 0.0006
PHE 32 0.0007
HIS 33 0.0008
VAL 34 0.0009
ASP 35 0.0013
MET 36 0.0012
ALA 37 0.0016
LYS 38 0.0016
LYS 39 0.0013
GLU 40 0.0013
THR 41 0.0011
VAL 42 0.0012
TRP 43 0.0010
ARG 44 0.0010
LEU 45 0.0011
GLU 46 0.0015
GLU 47 0.0014
PHE 48 0.0011
GLY 49 0.0013
ARG 50 0.0015
PHE 51 0.0013
ALA 52 0.0012
SER 53 0.0012
PHE 54 0.0009
GLU 55 0.0010
ALA 56 0.0009
GLN 57 0.0009
GLY 58 0.0006
ALA 59 0.0006
LEU 60 0.0007
ALA 61 0.0005
ASN 62 0.0005
ILE 63 0.0007
ALA 64 0.0008
VAL 65 0.0007
ASP 66 0.0008
LYS 67 0.0010
ALA 68 0.0009
ASN 69 0.0010
LEU 70 0.0011
GLU 71 0.0012
ILE 72 0.0011
MET 73 0.0012
THR 74 0.0013
LYS 75 0.0014
ARG 76 0.0014
SER 77 0.0015
ASN 78 0.0017
TYR 79 0.0016
THR 80 0.0017
PRO 81 0.0016
ILE 82 0.0013
THR 83 0.0012
ASN 84 0.0012
VAL 85 0.0010
PRO 86 0.0010
PRO 87 0.0009
GLU 88 0.0007
VAL 89 0.0007
THR 90 0.0007
VAL 91 0.0007
LEU 92 0.0007
THR 93 0.0007
ASN 94 0.0006
SER 95 0.0005
PRO 96 0.0005
VAL 97 0.0006
GLU 98 0.0007
LEU 99 0.0011
ARG 100 0.0015
GLU 101 0.0012
PRO 102 0.0013
ASN 103 0.0010
VAL 104 0.0010
LEU 105 0.0009
ILE 106 0.0008
CYS 107 0.0009
PHE 108 0.0008
ILE 109 0.0009
ASP 110 0.0008
LYS 111 0.0008
PHE 112 0.0010
THR 113 0.0011
PRO 114 0.0012
PRO 115 0.0012
VAL 116 0.0013
VAL 117 0.0013
ASN 118 0.0012
VAL 119 0.0011
THR 120 0.0012
TRP 121 0.0012
LEU 122 0.0013
ARG 123 0.0014
ASN 124 0.0015
GLY 125 0.0014
LYS 126 0.0015
PRO 127 0.0015
VAL 128 0.0016
THR 129 0.0017
THR 130 0.0015
GLY 131 0.0014
VAL 132 0.0012
SER 133 0.0012
GLU 134 0.0011
THR 135 0.0012
VAL 136 0.0010
PHE 137 0.0010
LEU 138 0.0009
PRO 139 0.0009
ARG 140 0.0009
GLU 141 0.0008
ASP 142 0.0009
HIS 143 0.0009
LEU 144 0.0010
PHE 145 0.0010
ARG 146 0.0010
LYS 147 0.0010
PHE 148 0.0009
HIS 149 0.0010
TYR 150 0.0010
LEU 151 0.0011
PRO 152 0.0013
PHE 153 0.0013
LEU 154 0.0015
PRO 155 0.0014
SER 156 0.0016
THR 157 0.0016
GLU 158 0.0017
ASP 159 0.0016
VAL 160 0.0014
TYR 161 0.0012
ASP 162 0.0011
CYS 163 0.0010
ARG 164 0.0009
VAL 165 0.0009
GLU 166 0.0011
HIS 167 0.0011
TRP 168 0.0011
GLY 169 0.0009
LEU 170 0.0008
ASP 171 0.0007
GLU 172 0.0006
PRO 173 0.0008
LEU 174 0.0007
LEU 175 0.0008
LYS 176 0.0008
HIS 177 0.0010
TRP 178 0.0009
GLU 179 0.0010
PHE 180 0.0011
ASP 181 0.0012
ASP 2 0.0020
THR 3 0.0021
ARG 4 0.0020
PRO 5 0.0018
ARG 6 0.0016
PHE 7 0.0014
LEU 8 0.0012
TRP 9 0.0010
GLN 10 0.0009
PRO 11 0.0007
LYS 12 0.0007
ARG 13 0.0005
GLU 14 0.0005
CYS 15 0.0006
HIS 16 0.0007
PHE 17 0.0008
PHE 18 0.0010
ASN 19 0.0011
GLY 20 0.0010
THR 21 0.0012
GLU 22 0.0014
ARG 23 0.0014
VAL 24 0.0011
ARG 25 0.0011
PHE 26 0.0008
LEU 27 0.0008
ASP 28 0.0007
ARG 29 0.0008
TYR 30 0.0009
PHE 31 0.0010
TYR 32 0.0011
ASN 33 0.0012
GLN 34 0.0012
GLU 35 0.0012
GLU 36 0.0011
SER 37 0.0011
VAL 38 0.0010
ARG 39 0.0009
PHE 40 0.0009
ASP 41 0.0011
SER 42 0.0012
ASP 43 0.0014
VAL 44 0.0013
GLY 45 0.0012
GLU 46 0.0011
PHE 47 0.0010
ARG 48 0.0012
ALA 49 0.0012
VAL 50 0.0011
THR 51 0.0011
GLU 52 0.0011
LEU 53 0.0011
GLY 54 0.0012
ARG 55 0.0012
PRO 56 0.0012
ASP 57 0.0010
ALA 58 0.0010
GLU 59 0.0011
TYR 60 0.0009
TRP 61 0.0009
ASN 62 0.0011
SER 63 0.0011
GLN 64 0.0009
LYS 65 0.0012
ASP 66 0.0011
ILE 67 0.0009
LEU 68 0.0011
GLU 69 0.0013
GLN 70 0.0011
ALA 71 0.0010
ARG 72 0.0013
ALA 73 0.0014
ALA 74 0.0011
VAL 75 0.0011
ASP 76 0.0013
THR 77 0.0013
TYR 78 0.0010
CYS 79 0.0008
ARG 80 0.0011
HIS 81 0.0012
ASN 82 0.0009
TYR 83 0.0008
GLY 84 0.0011
VAL 85 0.0011
GLY 86 0.0008
GLU 87 0.0008
SER 88 0.0010
PHE 89 0.0009
THR 90 0.0007
VAL 91 0.0006
GLN 92 0.0010
ARG 93 0.0010
ARG 94 0.0010
VAL 95 0.0011
GLN 96 0.0011
PRO 97 0.0010
LYS 98 0.0012
VAL 99 0.0011
THR 100 0.0012
VAL 101 0.0011
TYR 102 0.0012
PRO 103 0.0012
SER 104 0.0010
LYS 105 0.0011
THR 106 0.0014
GLN 107 0.0014
PRO 108 0.0016
LEU 109 0.0015
GLN 110 0.0013
HIS 111 0.0012
HIS 112 0.0009
ASN 113 0.0009
LEU 114 0.0008
LEU 115 0.0009
VAL 116 0.0009
CYS 117 0.0009
SER 118 0.0009
VAL 119 0.0009
SER 120 0.0009
GLY 121 0.0009
PHE 122 0.0008
TYR 123 0.0007
PRO 124 0.0007
GLY 125 0.0007
SER 126 0.0008
ILE 127 0.0008
GLU 128 0.0009
VAL 129 0.0009
ARG 130 0.0008
TRP 131 0.0009
PHE 132 0.0010
LEU 133 0.0012
ASN 134 0.0017
GLY 135 0.0017
GLN 136 0.0014
GLU 137 0.0010
GLU 138 0.0007
LYS 139 0.0004
ALA 140 0.0004
GLY 141 0.0004
MET 142 0.0004
VAL 143 0.0004
SER 144 0.0004
THR 145 0.0004
GLY 146 0.0005
LEU 147 0.0005
ILE 148 0.0005
GLN 149 0.0006
ASN 150 0.0007
GLY 151 0.0008
ASP 152 0.0008
TRP 153 0.0006
THR 154 0.0006
PHE 155 0.0005
GLN 156 0.0005
THR 157 0.0005
LEU 158 0.0007
VAL 159 0.0006
MET 160 0.0007
LEU 161 0.0007
GLU 162 0.0007
THR 163 0.0008
VAL 164 0.0011
PRO 165 0.0013
ARG 166 0.0016
SER 167 0.0018
GLY 168 0.0019
GLU 169 0.0017
VAL 170 0.0015
TYR 171 0.0014
THR 172 0.0013
CYS 173 0.0012
GLN 174 0.0012
VAL 175 0.0012
GLU 176 0.0010
HIS 177 0.0010
PRO 178 0.0012
SER 179 0.0014
VAL 180 0.0016
THR 181 0.0019
SER 182 0.0014
PRO 183 0.0013
LEU 184 0.0015
THR 185 0.0014
VAL 186 0.0016
GLU 187 0.0017
TRP 188 0.0019
ARG 189 0.0020
ALA 190 0.0019

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 55 ---

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