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 75 ---

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 = 0.0572
MET 1 0.0144
SER 2 0.0088
THR 3 0.0094
ILE 4 0.0072
THR 5 0.0100
LYS 6 0.0142
ASP 7 0.0166
GLN 8 0.0080
ILE 9 0.0074
LEU 10 0.0133
GLU 11 0.0128
GLY 12 0.0054
VAL 13 0.0049
ALA 14 0.0094
ALA 15 0.0105
LEU 16 0.0063
SER 17 0.0070
VAL 18 0.0042
MET 19 0.0101
GLU 20 0.0082
ILE 21 0.0051
VAL 22 0.0105
GLU 23 0.0121
LEU 24 0.0084
ILE 25 0.0097
SER 26 0.0113
ALA 27 0.0128
MET 28 0.0131
GLU 29 0.0137
GLU 30 0.0156
LYS 31 0.0163
PHE 32 0.0163
GLY 33 0.0158
VAL 34 0.0142
SER 35 0.0111
ALA 36 0.0102
ALA 37 0.0144
ALA 38 0.0129
VAL 39 0.0118
ALA 40 0.0130
ALA 41 0.0133
GLY 42 0.0122
PRO 43 0.0105
ALA 44 0.0098
ALA 45 0.0094
ALA 46 0.0108
VAL 47 0.0101
GLU 48 0.0114
ALA 49 0.0125
ALA 50 0.0099
GLU 51 0.0067
GLU 52 0.0042
GLN 53 0.0009
THR 54 0.0044
GLU 55 0.0061
PHE 56 0.0054
ASP 57 0.0050
VAL 58 0.0042
VAL 59 0.0039
LEU 60 0.0032
ALA 61 0.0041
SER 62 0.0032
PHE 63 0.0026
GLY 64 0.0038
GLU 65 0.0061
ASN 66 0.0058
LYS 67 0.0051
VAL 68 0.0062
ALA 69 0.0059
VAL 70 0.0032
ILE 71 0.0032
LYS 72 0.0055
ALA 73 0.0048
VAL 74 0.0032
ARG 75 0.0043
GLY 76 0.0065
ALA 77 0.0063
THR 78 0.0057
GLY 79 0.0067
LEU 80 0.0043
GLY 81 0.0033
LEU 82 0.0034
LYS 83 0.0019
GLU 84 0.0008
ALA 85 0.0010
LYS 86 0.0022
ASP 87 0.0028
LEU 88 0.0024
VAL 89 0.0018
GLU 90 0.0043
SER 91 0.0044
ALA 92 0.0041
PRO 93 0.0050
ALA 94 0.0046
VAL 95 0.0054
LEU 96 0.0044
LYS 97 0.0059
GLU 98 0.0062
GLY 99 0.0064
VAL 100 0.0060
ASN 101 0.0059
LYS 102 0.0053
ASP 103 0.0058
GLU 104 0.0055
ALA 105 0.0050
GLU 106 0.0046
THR 107 0.0046
LEU 108 0.0042
LYS 109 0.0040
LYS 110 0.0042
SER 111 0.0040
LEU 112 0.0024
GLU 113 0.0021
GLU 114 0.0032
ALA 115 0.0034
GLY 116 0.0021
ALA 117 0.0006
SER 118 0.0013
VAL 119 0.0028
GLU 120 0.0046
ILE 121 0.0050
LYS 122 0.0048
GLU 123 0.0047
ALA 124 0.0044
ALA 125 0.0043
ALA 126 0.0043
LYS 127 0.0092
ALA 128 0.0106
TYR 129 0.0111
LYS 130 0.0127
ILE 131 0.0132
ILE 132 0.0146
SER 133 0.0110
LEU 134 0.0103
LYS 135 0.0085
TYR 136 0.0082
THR 137 0.0067
ARG 138 0.0088
LYS 139 0.0085
VAL 140 0.0082
CYS 141 0.0067
ILE 142 0.0076
GLY 143 0.0074
PRO 144 0.0088
GLY 145 0.0144
PRO 146 0.0165
GLY 147 0.0159
LYS 148 0.0113
ALA 149 0.0080
TYR 150 0.0055
LYS 151 0.0047
ILE 152 0.0035
ILE 153 0.0035
SER 154 0.0025
LEU 155 0.0028
LYS 156 0.0027
TYR 157 0.0047
THR 158 0.0058
ARG 159 0.0047
LYS 160 0.0082
VAL 161 0.0077
CYS 162 0.0113
GLY 163 0.0128
PRO 164 0.0149
GLY 165 0.0197
PRO 166 0.0246
GLY 167 0.0206
GLY 168 0.0162
LYS 169 0.0089
ALA 170 0.0079
TYR 171 0.0089
LYS 172 0.0064
ILE 173 0.0098
ILE 174 0.0088
SER 175 0.0088
LEU 176 0.0072
LYS 177 0.0056
TYR 178 0.0044
THR 179 0.0026
ARG 180 0.0025
LYS 181 0.0035
VAL 182 0.0035
GLY 183 0.0040
PRO 184 0.0043
GLY 185 0.0043
PRO 186 0.0040
GLY 187 0.0049
ILE 188 0.0041
ILE 189 0.0046
SER 190 0.0036
LEU 191 0.0040
LYS 192 0.0036
TYR 193 0.0048
THR 194 0.0063
ARG 195 0.0070
LYS 196 0.0095
VAL 197 0.0106
CYS 198 0.0128
ILE 199 0.0127
GLN 200 0.0115
LEU 201 0.0100
GLY 202 0.0102
GLY 203 0.0088
PRO 204 0.0080
GLY 205 0.0145
PRO 206 0.0094
GLY 207 0.0032
ASN 208 0.0110
ILE 209 0.0128
LYS 210 0.0115
THR 211 0.0248
ALA 212 0.0271
PHE 213 0.0180
HIS 214 0.0242
CYS 215 0.0345
TYR 216 0.0295
ALA 217 0.0296
ALA 218 0.0316
TYR 219 0.0334
MET 220 0.0331
THR 221 0.0340
SER 222 0.0367
ILE 223 0.0210
LYS 224 0.0173
ALA 225 0.0169
CYS 226 0.0121
ASP 227 0.0124
LEU 228 0.0090
LYS 229 0.0078
LYS 230 0.0063
PRO 231 0.0060
LEU 232 0.0065
MET 233 0.0074
GLU 234 0.0091
SER 235 0.0072
GLY 236 0.0078
TRP 237 0.0081
SER 238 0.0076
ASP 239 0.0082
THR 240 0.0083
ALA 241 0.0187
HIS 242 0.0120
GLY 243 0.0100
LYS 244 0.0095
LYS 245 0.0081
SER 246 0.0090
LEU 247 0.0042
PRO 248 0.0035
SER 249 0.0057
SER 250 0.0067
SER 251 0.0101
SER 252 0.0142
TYR 253 0.0115
SER 254 0.0099
TYR 255 0.0076
ARG 256 0.0061
ARG 257 0.0040
LYS 258 0.0030
LEU 259 0.0029
THR 260 0.0028
ASN 261 0.0034
PRO 262 0.0034
ALA 263 0.0046
ASN 264 0.0043
LYS 265 0.0053
GLU 266 0.0050
GLU 267 0.0053
SER 268 0.0050
ILE 269 0.0046
LYS 270 0.0052
LYS 271 0.0041
GLN 272 0.0035
LYS 273 0.0043
TYR 274 0.0059
SER 275 0.0060
TYR 276 0.0082
PRO 277 0.0052
TRP 278 0.0076
GLN 279 0.0065
THR 280 0.0132
SER 281 0.0172
LYS 282 0.0213
CYS 283 0.0201
PHE 284 0.0191
ASP 288 0.0046
TYR 289 0.0028
GLN 290 0.0032
TYR 291 0.0080
CYS 297 0.0088
ASN 298 0.0078
PRO 299 0.0062
GLY 300 0.0069
LYS 301 0.0077
LYS 302 0.0071
ASN 303 0.0024
THR 304 0.0061
ILE 305 0.0054
SER 306 0.0040
GLY 307 0.0039
TYR 308 0.0024
LYS 309 0.0062
ARG 310 0.0083
MET 311 0.0070
MET 312 0.0097
ALA 313 0.0150
THR 314 0.0164
LYS 315 0.0090
ASP 316 0.0134
SER 317 0.0155
PHE 318 0.0089
GLN 319 0.0077
SER 320 0.0064
PHE 321 0.0104
ASN 322 0.0104
LEU 323 0.0080
THR 324 0.0094
GLU 325 0.0097
PRO 326 0.0063
HIS 327 0.0057
ILE 328 0.0073
THR 329 0.0130
THR 330 0.0203
ASN 331 0.0269
LYS 332 0.0214
LEU 333 0.0115
GLU 334 0.0090
TRP 335 0.0041
ILE 336 0.0052
ASP 337 0.0039
PRO 338 0.0095
ASP 339 0.0081
GLY 340 0.0079
ASN 341 0.0119
THR 342 0.0130
ARG 343 0.0182
GLY 344 0.0224
GLY 345 0.0341
GLY 346 0.0482
GLU 4 0.0106
HIS 5 0.0089
VAL 6 0.0074
ILE 7 0.0059
ILE 8 0.0047
GLN 9 0.0037
ALA 10 0.0042
GLU 11 0.0036
PHE 12 0.0039
TYR 13 0.0040
LEU 14 0.0049
ASN 15 0.0054
PRO 16 0.0058
ASP 17 0.0052
GLN 18 0.0045
SER 19 0.0041
GLY 20 0.0039
GLU 21 0.0040
PHE 22 0.0044
MET 23 0.0043
PHE 24 0.0042
ASP 25 0.0045
PHE 26 0.0050
ASP 27 0.0055
GLY 28 0.0050
ASP 29 0.0050
GLU 30 0.0049
ILE 31 0.0048
PHE 32 0.0048
HIS 33 0.0049
VAL 34 0.0048
ASP 35 0.0055
MET 36 0.0059
ALA 37 0.0066
LYS 38 0.0060
LYS 39 0.0055
GLU 40 0.0055
THR 41 0.0051
VAL 42 0.0053
TRP 43 0.0051
ARG 44 0.0054
LEU 45 0.0054
GLU 46 0.0058
GLU 47 0.0054
PHE 48 0.0050
GLY 49 0.0050
ARG 50 0.0048
PHE 51 0.0045
ALA 52 0.0054
SER 53 0.0051
PHE 54 0.0049
GLU 55 0.0051
ALA 56 0.0048
GLN 57 0.0053
GLY 58 0.0048
ALA 59 0.0041
LEU 60 0.0043
ALA 61 0.0045
ASN 62 0.0040
ILE 63 0.0038
ALA 64 0.0033
VAL 65 0.0031
ASP 66 0.0034
LYS 67 0.0039
ALA 68 0.0038
ASN 69 0.0038
LEU 70 0.0044
GLU 71 0.0052
ILE 72 0.0048
MET 73 0.0048
THR 74 0.0060
LYS 75 0.0064
ARG 76 0.0058
SER 77 0.0065
ASN 78 0.0079
TYR 79 0.0077
THR 80 0.0079
PRO 81 0.0079
ILE 82 0.0073
THR 83 0.0080
ASN 84 0.0074
VAL 85 0.0077
PRO 86 0.0074
PRO 87 0.0072
GLU 88 0.0060
VAL 89 0.0054
THR 90 0.0059
VAL 91 0.0058
LEU 92 0.0067
THR 93 0.0072
ASN 94 0.0048
SER 95 0.0046
PRO 96 0.0046
VAL 97 0.0047
GLU 98 0.0046
LEU 99 0.0048
ARG 100 0.0063
GLU 101 0.0065
PRO 102 0.0064
ASN 103 0.0063
VAL 104 0.0062
LEU 105 0.0060
ILE 106 0.0062
CYS 107 0.0055
PHE 108 0.0061
ILE 109 0.0057
ASP 110 0.0066
LYS 111 0.0071
PHE 112 0.0072
THR 113 0.0067
PRO 114 0.0061
PRO 115 0.0055
VAL 116 0.0050
VAL 117 0.0051
ASN 118 0.0036
VAL 119 0.0038
THR 120 0.0035
TRP 121 0.0043
LEU 122 0.0046
ARG 123 0.0056
ASN 124 0.0062
GLY 125 0.0052
LYS 126 0.0049
PRO 127 0.0041
VAL 128 0.0044
THR 129 0.0039
THR 130 0.0043
GLY 131 0.0050
VAL 132 0.0049
SER 133 0.0052
GLU 134 0.0054
THR 135 0.0060
VAL 136 0.0051
PHE 137 0.0055
LEU 138 0.0059
PRO 139 0.0062
ARG 140 0.0069
GLU 141 0.0073
ASP 142 0.0077
HIS 143 0.0069
LEU 144 0.0067
PHE 145 0.0063
ARG 146 0.0064
LYS 147 0.0058
PHE 148 0.0061
HIS 149 0.0055
TYR 150 0.0057
LEU 151 0.0054
PRO 152 0.0059
PHE 153 0.0058
LEU 154 0.0064
PRO 155 0.0073
SER 156 0.0080
THR 157 0.0091
GLU 158 0.0090
ASP 159 0.0080
VAL 160 0.0074
TYR 161 0.0062
ASP 162 0.0054
CYS 163 0.0048
ARG 164 0.0039
VAL 165 0.0042
GLU 166 0.0047
HIS 167 0.0056
TRP 168 0.0061
GLY 169 0.0071
LEU 170 0.0065
ASP 171 0.0063
GLU 172 0.0036
PRO 173 0.0032
LEU 174 0.0043
LEU 175 0.0044
LYS 176 0.0060
HIS 177 0.0065
TRP 178 0.0073
GLU 179 0.0083
PHE 180 0.0090
ASP 181 0.0106
ASP 2 0.0073
THR 3 0.0084
ARG 4 0.0078
PRO 5 0.0076
ARG 6 0.0066
PHE 7 0.0059
LEU 8 0.0052
TRP 9 0.0041
GLN 10 0.0038
PRO 11 0.0029
LYS 12 0.0036
ARG 13 0.0034
GLU 14 0.0044
CYS 15 0.0063
HIS 16 0.0085
PHE 17 0.0106
PHE 18 0.0129
ASN 19 0.0151
GLY 20 0.0151
THR 21 0.0133
GLU 22 0.0142
ARG 23 0.0118
VAL 24 0.0092
ARG 25 0.0067
PHE 26 0.0043
LEU 27 0.0032
ASP 28 0.0018
ARG 29 0.0024
TYR 30 0.0025
PHE 31 0.0039
TYR 32 0.0046
ASN 33 0.0060
GLN 34 0.0065
GLU 35 0.0055
GLU 36 0.0041
SER 37 0.0037
VAL 38 0.0035
ARG 39 0.0021
PHE 40 0.0013
ASP 41 0.0015
SER 42 0.0014
ASP 43 0.0026
VAL 44 0.0056
GLY 45 0.0055
GLU 46 0.0057
PHE 47 0.0049
ARG 48 0.0049
ALA 49 0.0044
VAL 50 0.0049
THR 51 0.0035
GLU 52 0.0038
LEU 53 0.0030
GLY 54 0.0033
ARG 55 0.0043
PRO 56 0.0046
ASP 57 0.0047
ALA 58 0.0062
GLU 59 0.0083
TYR 60 0.0086
TRP 61 0.0090
ASN 62 0.0113
SER 63 0.0156
GLN 64 0.0163
LYS 65 0.0170
ASP 66 0.0166
ILE 67 0.0125
LEU 68 0.0089
GLU 69 0.0093
GLN 70 0.0097
ALA 71 0.0055
ARG 72 0.0023
ALA 73 0.0050
ALA 74 0.0058
VAL 75 0.0072
ASP 76 0.0092
THR 77 0.0087
TYR 78 0.0068
CYS 79 0.0075
ARG 80 0.0091
HIS 81 0.0085
ASN 82 0.0065
TYR 83 0.0075
GLY 84 0.0085
VAL 85 0.0066
GLY 86 0.0053
GLU 87 0.0051
SER 88 0.0046
PHE 89 0.0045
THR 90 0.0046
VAL 91 0.0052
GLN 92 0.0036
ARG 93 0.0040
ARG 94 0.0058
VAL 95 0.0068
GLN 96 0.0095
PRO 97 0.0089
LYS 98 0.0054
VAL 99 0.0067
THR 100 0.0066
VAL 101 0.0091
TYR 102 0.0093
PRO 103 0.0118
SER 104 0.0127
LYS 105 0.0133
THR 106 0.0116
GLN 107 0.0132
PRO 108 0.0121
LEU 109 0.0131
GLN 110 0.0130
HIS 111 0.0113
HIS 112 0.0098
ASN 113 0.0105
LEU 114 0.0104
LEU 115 0.0111
VAL 116 0.0106
CYS 117 0.0095
SER 118 0.0064
VAL 119 0.0052
SER 120 0.0022
GLY 121 0.0020
PHE 122 0.0041
TYR 123 0.0033
PRO 124 0.0034
GLY 125 0.0056
SER 126 0.0093
ILE 127 0.0109
GLU 128 0.0149
VAL 129 0.0133
ARG 130 0.0146
TRP 131 0.0137
PHE 132 0.0148
LEU 133 0.0145
ASN 134 0.0151
GLY 135 0.0158
GLN 136 0.0168
GLU 137 0.0161
GLU 138 0.0155
LYS 139 0.0161
ALA 140 0.0118
GLY 141 0.0111
MET 142 0.0096
VAL 143 0.0088
SER 144 0.0075
THR 145 0.0065
GLY 146 0.0078
LEU 147 0.0051
ILE 148 0.0042
GLN 149 0.0042
ASN 150 0.0047
GLY 151 0.0069
ASP 152 0.0066
TRP 153 0.0041
THR 154 0.0022
PHE 155 0.0014
GLN 156 0.0022
THR 157 0.0050
LEU 158 0.0087
VAL 159 0.0087
MET 160 0.0095
LEU 161 0.0099
GLU 162 0.0105
THR 163 0.0112
VAL 164 0.0125
PRO 165 0.0122
ARG 166 0.0134
SER 167 0.0138
GLY 168 0.0128
GLU 169 0.0118
VAL 170 0.0119
TYR 171 0.0122
THR 172 0.0126
CYS 173 0.0123
GLN 174 0.0144
VAL 175 0.0142
GLU 176 0.0154
HIS 177 0.0127
PRO 178 0.0134
SER 179 0.0130
VAL 180 0.0166
THR 181 0.0209
SER 182 0.0223
PRO 183 0.0190
LEU 184 0.0155
THR 185 0.0139
VAL 186 0.0108
GLU 187 0.0110
TRP 188 0.0114
ARG 189 0.0109
ALA 190 0.0113
GLU 4 0.0204
HIS 5 0.0172
VAL 6 0.0135
ILE 7 0.0108
ILE 8 0.0076
GLN 9 0.0053
ALA 10 0.0045
GLU 11 0.0046
PHE 12 0.0054
TYR 13 0.0064
LEU 14 0.0076
ASN 15 0.0090
PRO 16 0.0100
ASP 17 0.0098
GLN 18 0.0093
SER 19 0.0085
GLY 20 0.0074
GLU 21 0.0066
PHE 22 0.0062
MET 23 0.0052
PHE 24 0.0052
ASP 25 0.0062
PHE 26 0.0081
ASP 27 0.0097
GLY 28 0.0072
ASP 29 0.0071
GLU 30 0.0059
ILE 31 0.0054
PHE 32 0.0054
HIS 33 0.0063
VAL 34 0.0080
ASP 35 0.0108
MET 36 0.0129
ALA 37 0.0160
LYS 38 0.0151
LYS 39 0.0136
GLU 40 0.0104
THR 41 0.0080
VAL 42 0.0077
TRP 43 0.0062
ARG 44 0.0070
LEU 45 0.0076
GLU 46 0.0097
GLU 47 0.0088
PHE 48 0.0062
GLY 49 0.0055
ARG 50 0.0059
PHE 51 0.0066
ALA 52 0.0069
SER 53 0.0071
PHE 54 0.0083
GLU 55 0.0112
ALA 56 0.0107
GLN 57 0.0142
GLY 58 0.0126
ALA 59 0.0097
LEU 60 0.0109
ALA 61 0.0123
ASN 62 0.0098
ILE 63 0.0082
ALA 64 0.0075
VAL 65 0.0071
ASP 66 0.0060
LYS 67 0.0067
ALA 68 0.0072
ASN 69 0.0061
LEU 70 0.0063
GLU 71 0.0074
ILE 72 0.0072
MET 73 0.0066
THR 74 0.0077
LYS 75 0.0085
ARG 76 0.0082
SER 77 0.0087
ASN 78 0.0102
TYR 79 0.0098
THR 80 0.0095
PRO 81 0.0094
ILE 82 0.0075
THR 83 0.0075
ASN 84 0.0077
VAL 85 0.0075
PRO 86 0.0078
PRO 87 0.0077
GLU 88 0.0046
VAL 89 0.0055
THR 90 0.0056
VAL 91 0.0066
LEU 92 0.0066
THR 93 0.0073
ASN 94 0.0047
SER 95 0.0047
PRO 96 0.0053
VAL 97 0.0073
GLU 98 0.0092
LEU 99 0.0115
ARG 100 0.0139
GLU 101 0.0128
PRO 102 0.0123
ASN 103 0.0104
VAL 104 0.0094
LEU 105 0.0082
ILE 106 0.0076
CYS 107 0.0074
PHE 108 0.0068
ILE 109 0.0067
ASP 110 0.0065
LYS 111 0.0067
PHE 112 0.0076
THR 113 0.0077
PRO 114 0.0080
PRO 115 0.0081
VAL 116 0.0087
VAL 117 0.0089
ASN 118 0.0076
VAL 119 0.0077
THR 120 0.0077
TRP 121 0.0081
LEU 122 0.0075
ARG 123 0.0083
ASN 124 0.0074
GLY 125 0.0060
LYS 126 0.0067
PRO 127 0.0078
VAL 128 0.0095
THR 129 0.0101
THR 130 0.0123
GLY 131 0.0124
VAL 132 0.0109
SER 133 0.0106
GLU 134 0.0097
THR 135 0.0096
VAL 136 0.0083
PHE 137 0.0079
LEU 138 0.0074
PRO 139 0.0070
ARG 140 0.0070
GLU 141 0.0069
ASP 142 0.0070
HIS 143 0.0069
LEU 144 0.0071
PHE 145 0.0073
ARG 146 0.0076
LYS 147 0.0080
PHE 148 0.0079
HIS 149 0.0080
TYR 150 0.0089
LEU 151 0.0096
PRO 152 0.0110
PHE 153 0.0114
LEU 154 0.0121
PRO 155 0.0114
SER 156 0.0113
THR 157 0.0105
GLU 158 0.0095
ASP 159 0.0086
VAL 160 0.0083
TYR 161 0.0080
ASP 162 0.0069
CYS 163 0.0071
ARG 164 0.0057
VAL 165 0.0059
GLU 166 0.0075
HIS 167 0.0076
TRP 168 0.0075
GLY 169 0.0070
LEU 170 0.0064
ASP 171 0.0056
GLU 172 0.0020
PRO 173 0.0035
LEU 174 0.0042
LEU 175 0.0053
LYS 176 0.0066
HIS 177 0.0077
TRP 178 0.0070
GLU 179 0.0073
PHE 180 0.0092
ASP 181 0.0101
ASP 2 0.0128
THR 3 0.0128
ARG 4 0.0120
PRO 5 0.0107
ARG 6 0.0093
PHE 7 0.0081
LEU 8 0.0065
TRP 9 0.0047
GLN 10 0.0041
PRO 11 0.0033
LYS 12 0.0045
ARG 13 0.0056
GLU 14 0.0072
CYS 15 0.0118
HIS 16 0.0147
PHE 17 0.0193
PHE 18 0.0231
ASN 19 0.0278
GLY 20 0.0289
THR 21 0.0258
GLU 22 0.0281
ARG 23 0.0221
VAL 24 0.0170
ARG 25 0.0107
PHE 26 0.0086
LEU 27 0.0058
ASP 28 0.0053
ARG 29 0.0030
TYR 30 0.0019
PHE 31 0.0037
TYR 32 0.0047
ASN 33 0.0065
GLN 34 0.0066
GLU 35 0.0054
GLU 36 0.0033
SER 37 0.0039
VAL 38 0.0042
ARG 39 0.0030
PHE 40 0.0054
ASP 41 0.0038
SER 42 0.0055
ASP 43 0.0061
VAL 44 0.0187
GLY 45 0.0197
GLU 46 0.0188
PHE 47 0.0133
ARG 48 0.0136
ALA 49 0.0106
VAL 50 0.0061
THR 51 0.0072
GLU 52 0.0091
LEU 53 0.0078
GLY 54 0.0068
ARG 55 0.0090
PRO 56 0.0119
ASP 57 0.0101
ALA 58 0.0155
GLU 59 0.0239
TYR 60 0.0250
TRP 61 0.0251
ASN 62 0.0344
SER 63 0.0492
GLN 64 0.0520
LYS 65 0.0571
ASP 66 0.0572
ILE 67 0.0416
LEU 68 0.0329
GLU 69 0.0355
GLN 70 0.0347
ALA 71 0.0215
ARG 72 0.0152
ALA 73 0.0207
ALA 74 0.0150
VAL 75 0.0144
ASP 76 0.0199
THR 77 0.0214
TYR 78 0.0175
CYS 79 0.0167
ARG 80 0.0184
HIS 81 0.0175
ASN 82 0.0135
TYR 83 0.0158
GLY 84 0.0183
VAL 85 0.0149
GLY 86 0.0079
GLU 87 0.0104
SER 88 0.0110
PHE 89 0.0099
THR 90 0.0098
VAL 91 0.0119
GLN 92 0.0069
ARG 93 0.0070
ARG 94 0.0070
VAL 95 0.0071
GLN 96 0.0072
PRO 97 0.0070
LYS 98 0.0040
VAL 99 0.0021
THR 100 0.0027
VAL 101 0.0030
TYR 102 0.0051
PRO 103 0.0064
SER 104 0.0099
LYS 105 0.0132
THR 106 0.0156
GLN 107 0.0172
PRO 108 0.0188
LEU 109 0.0174
GLN 110 0.0177
HIS 111 0.0162
HIS 112 0.0126
ASN 113 0.0108
LEU 114 0.0076
LEU 115 0.0060
VAL 116 0.0040
CYS 117 0.0023
SER 118 0.0031
VAL 119 0.0031
SER 120 0.0048
GLY 121 0.0063
PHE 122 0.0067
TYR 123 0.0071
PRO 124 0.0069
GLY 125 0.0060
SER 126 0.0054
ILE 127 0.0047
GLU 128 0.0048
VAL 129 0.0024
ARG 130 0.0033
TRP 131 0.0041
PHE 132 0.0064
LEU 133 0.0084
ASN 134 0.0109
GLY 135 0.0097
GLN 136 0.0103
GLU 137 0.0082
GLU 138 0.0075
LYS 139 0.0070
ALA 140 0.0045
GLY 141 0.0041
MET 142 0.0021
VAL 143 0.0027
SER 144 0.0031
THR 145 0.0058
GLY 146 0.0056
LEU 147 0.0052
ILE 148 0.0051
GLN 149 0.0055
ASN 150 0.0057
GLY 151 0.0065
ASP 152 0.0069
TRP 153 0.0064
THR 154 0.0061
PHE 155 0.0054
GLN 156 0.0052
THR 157 0.0047
LEU 158 0.0042
VAL 159 0.0020
MET 160 0.0036
LEU 161 0.0044
GLU 162 0.0063
THR 163 0.0086
VAL 164 0.0136
PRO 165 0.0134
ARG 166 0.0159
SER 167 0.0162
GLY 168 0.0146
GLU 169 0.0127
VAL 170 0.0093
TYR 171 0.0073
THR 172 0.0052
CYS 173 0.0029
GLN 174 0.0031
VAL 175 0.0032
GLU 176 0.0033
HIS 177 0.0052
PRO 178 0.0075
SER 179 0.0070
VAL 180 0.0049
THR 181 0.0063
SER 182 0.0062
PRO 183 0.0048
LEU 184 0.0030
THR 185 0.0030
VAL 186 0.0028
GLU 187 0.0046
TRP 188 0.0067
ARG 189 0.0092
ALA 190 0.0118

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 75 ---

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