Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2610211436082885225

--- normal mode 73 ---

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 = 0.0562
ALA 1 0.0032
ARG 2 0.0030
TYR 3 0.0013
GLU 4 0.0011
TRP 5 0.0021
ASP 6 0.0028
LEU 7 0.0040
SER 8 0.0053
LEU 9 0.0093
SER 10 0.0087
THR 11 0.0068
VAL 12 0.0071
VAL 13 0.0076
SER 14 0.0093
SER 15 0.0095
SER 16 0.0135
SER 17 0.0129
SER 18 0.0177
SER 19 0.0268
ALA 20 0.0267
SER 21 0.0087
ASP 22 0.0079
VAL 23 0.0075
ILE 24 0.0074
GLY 25 0.0034
ALA 26 0.0033
ILE 27 0.0029
GLU 28 0.0027
PHE 29 0.0017
ASP 30 0.0028
PRO 31 0.0059
THR 32 0.0066
ASP 33 0.0031
ASN 34 0.0040
ILE 35 0.0027
VAL 36 0.0011
ALA 37 0.0028
THR 38 0.0030
ALA 39 0.0036
GLY 40 0.0044
ILE 41 0.0086
SER 42 0.0072
ARG 43 0.0054
LYS 44 0.0062
ILE 45 0.0034
ARG 46 0.0020
PHE 47 0.0024
TYR 48 0.0030
GLY 49 0.0046
LEU 50 0.0039
PRO 51 0.0066
SER 52 0.0079
LEU 53 0.0064
LEU 54 0.0073
ARG 55 0.0100
ASN 56 0.0128
ASN 57 0.0092
ALA 58 0.0054
VAL 59 0.0125
SER 60 0.0195
GLY 61 0.0303
THR 62 0.0333
GLY 63 0.0214
VAL 64 0.0116
SER 65 0.0061
PHE 66 0.0051
VAL 67 0.0066
ASP 68 0.0090
GLN 69 0.0090
ALA 70 0.0095
THR 71 0.0091
ALA 72 0.0070
CYS 73 0.0036
GLU 74 0.0050
TYR 75 0.0041
TYR 76 0.0038
ILE 77 0.0045
CYS 78 0.0047
THR 79 0.0040
PRO 80 0.0050
ALA 81 0.0035
LYS 82 0.0036
LEU 83 0.0030
SER 84 0.0031
SER 85 0.0008
LEU 86 0.0006
ARG 87 0.0006
TRP 88 0.0010
ARG 89 0.0038
PRO 90 0.0045
GLY 91 0.0033
SER 92 0.0018
GLY 93 0.0045
GLY 94 0.0042
ARG 95 0.0032
VAL 96 0.0009
ILE 97 0.0006
GLY 98 0.0003
SER 99 0.0007
GLY 100 0.0013
ASP 101 0.0028
TYR 102 0.0037
ASP 103 0.0049
GLY 104 0.0056
VAL 105 0.0035
VAL 106 0.0033
MET 107 0.0027
GLU 108 0.0027
TYR 109 0.0022
ASP 110 0.0021
LEU 111 0.0022
GLU 112 0.0039
LYS 113 0.0063
ARG 114 0.0029
THR 115 0.0068
PRO 116 0.0066
VAL 117 0.0044
PHE 118 0.0040
GLU 119 0.0035
ARG 120 0.0032
ASP 121 0.0038
GLU 122 0.0034
HIE 123 0.0044
GLY 124 0.0045
GLY 125 0.0051
ARG 126 0.0055
ARG 127 0.0049
VAL 128 0.0046
TRP 129 0.0038
SER 130 0.0032
VAL 131 0.0022
ASP 132 0.0024
TYR 133 0.0037
THR 134 0.0043
ARG 135 0.0059
HIE 136 0.0071
GLY 137 0.0090
GLY 138 0.0077
ALA 139 0.0065
SER 140 0.0078
THR 141 0.0066
VAL 142 0.0055
GLY 143 0.0054
ALA 144 0.0051
SER 145 0.0040
GLY 146 0.0047
SER 147 0.0048
ASP 148 0.0055
ASP 149 0.0045
GLY 150 0.0042
THR 151 0.0037
MET 152 0.0036
GLN 153 0.0047
VAL 154 0.0049
TRP 155 0.0043
ASP 156 0.0049
PRO 157 0.0072
ARG 158 0.0086
CYS 159 0.0062
PRO 160 0.0052
PRO 161 0.0039
GLU 162 0.0033
GLU 163 0.0027
SER 164 0.0039
VAL 165 0.0029
GLY 166 0.0026
VAL 167 0.0034
VAL 168 0.0043
ARG 169 0.0015
PRO 170 0.0009
ALA 171 0.0017
GLY 172 0.0026
ILE 173 0.0056
CYS 174 0.0039
ARG 175 0.0033
SER 176 0.0030
ALA 177 0.0036
VAL 178 0.0031
CYS 179 0.0034
CYS 180 0.0032
VAL 181 0.0024
GLU 182 0.0025
PHE 183 0.0024
ASP 184 0.0027
PRO 185 0.0032
SER 186 0.0024
GLY 187 0.0026
GLY 188 0.0021
PRO 189 0.0018
ALA 190 0.0013
VAL 191 0.0015
ALA 192 0.0013
VAL 193 0.0020
GLY 194 0.0028
CYS 195 0.0030
ALA 196 0.0041
ASP 197 0.0037
ARG 198 0.0047
LYS 199 0.0032
GLY 200 0.0028
TYR 201 0.0004
VAL 202 0.0005
TYR 203 0.0012
ASP 204 0.0016
ILE 205 0.0019
ARG 206 0.0012
LYS 207 0.0036
LEU 208 0.0047
VAL 209 0.0097
ASP 210 0.0075
PRO 211 0.0040
ALA 212 0.0050
LEU 213 0.0022
THR 214 0.0016
LEU 215 0.0021
GLN 216 0.0030
GLY 217 0.0046
HIE 218 0.0058
THR 219 0.0074
LYS 220 0.0080
THR 221 0.0057
VAL 222 0.0048
SER 223 0.0050
TYR 224 0.0042
VAL 225 0.0013
ARG 226 0.0016
PHE 227 0.0017
LEU 228 0.0020
ASP 229 0.0027
GLY 230 0.0033
GLY 231 0.0030
THR 232 0.0024
VAL 233 0.0019
VAL 234 0.0023
THR 235 0.0031
ALA 236 0.0040
GLY 237 0.0062
THR 238 0.0068
ASP 239 0.0063
GLY 240 0.0058
CYS 241 0.0046
LEU 242 0.0037
LYS 243 0.0031
LEU 244 0.0023
TRP 245 0.0019
SER 246 0.0017
VAL 247 0.0026
GLU 248 0.0029
ASP 249 0.0028
GLY 250 0.0024
ARG 251 0.0014
VAL 252 0.0015
ILE 253 0.0015
ARG 254 0.0017
THR 255 0.0029
TYR 256 0.0033
GLU 257 0.0047
GLY 258 0.0036
HIE 259 0.0025
VAL 260 0.0025
ASN 261 0.0045
ASN 262 0.0044
ARG 263 0.0047
ASN 264 0.0047
PHE 265 0.0032
VAL 266 0.0029
GLY 267 0.0028
LEU 268 0.0026
SER 269 0.0024
VAL 270 0.0023
TRP 271 0.0027
ARG 272 0.0030
ASN 273 0.0030
GLY 274 0.0024
ALA 275 0.0023
LEU 276 0.0023
PHE 277 0.0016
GLY 278 0.0017
CYS 279 0.0016
GLY 280 0.0019
SER 281 0.0036
GLU 282 0.0029
ASN 283 0.0026
ASN 284 0.0032
ARG 285 0.0022
VAL 286 0.0013
PHE 287 0.0007
VAL 288 0.0006
TYR 289 0.0008
ASP 290 0.0006
ARG 291 0.0009
ARG 292 0.0009
TRP 293 0.0008
GLY 294 0.0012
LYS 295 0.0019
PRO 296 0.0017
VAL 297 0.0009
TRP 298 0.0012
VAL 299 0.0018
ASP 300 0.0024
GLY 301 0.0082
PHE 302 0.0079
GLU 303 0.0072
PRO 304 0.0061
VAL 305 0.0134
GLY 306 0.0130
MET 307 0.0148
ASN 308 0.0204
SER 309 0.0131
GLY 310 0.0078
SER 311 0.0058
ASP 312 0.0017
LYS 313 0.0072
ARG 314 0.0052
PHE 315 0.0043
VAL 316 0.0027
SER 317 0.0025
SER 318 0.0021
VAL 319 0.0022
CYS 320 0.0021
TRP 321 0.0027
ARG 322 0.0025
GLN 323 0.0025
SER 324 0.0024
GLY 325 0.0043
VAL 326 0.0043
ASP 327 0.0045
GLN 328 0.0039
CYS 329 0.0033
THR 330 0.0027
LEU 331 0.0024
VAL 332 0.0022
ALA 333 0.0020
GLY 334 0.0022
GLY 335 0.0031
SER 336 0.0039
ASP 337 0.0055
GLY 338 0.0054
VAL 339 0.0037
LEU 340 0.0030
GLN 341 0.0045
VAL 342 0.0047
TYR 343 0.0050
VAL 344 0.0058
GLY 345 0.0061
LYS 346 0.0054
ARG 347 0.0038
LEU 348 0.0036
MET 1 0.0137
ALA 2 0.0103
GLU 3 0.0128
ASP 4 0.0157
MET 5 0.0222
ALA 6 0.0131
ALA 7 0.0083
ASP 8 0.0252
GLU 9 0.0257
VAL 10 0.0158
THR 11 0.0182
ALA 12 0.0180
PRO 13 0.0142
PRO 14 0.0156
ARG 15 0.0135
LYS 16 0.0115
VAL 17 0.0080
LEU 18 0.0091
ILE 19 0.0085
ILE 20 0.0069
SER 21 0.0039
ALA 22 0.0027
GLY 23 0.0020
ALA 24 0.0022
SER 25 0.0027
HIE 26 0.0018
SER 27 0.0025
VAL 28 0.0022
ALA 29 0.0051
LEU 30 0.0067
LEU 31 0.0072
SER 32 0.0086
GLY 33 0.0053
ASP 34 0.0038
ILE 35 0.0027
VAL 36 0.0021
CYS 37 0.0006
SER 38 0.0014
TRP 39 0.0020
GLY 40 0.0031
ARG 41 0.0052
GLY 42 0.0057
GLU 43 0.0086
ASP 44 0.0099
GLY 45 0.0078
GLN 46 0.0058
LEU 47 0.0040
GLY 48 0.0061
HIE 49 0.0109
GLY 50 0.0137
ASP 51 0.0126
ALA 52 0.0119
GLH 53 0.0094
ASP 54 0.0079
ARG 55 0.0047
PRO 56 0.0041
SER 57 0.0043
PRO 58 0.0023
THR 59 0.0032
GLN 60 0.0066
LEU 61 0.0114
SER 62 0.0175
ALA 63 0.0188
LEU 64 0.0140
ASP 65 0.0233
GLY 66 0.0244
HIE 67 0.0188
GLN 68 0.0128
ILE 69 0.0059
VAL 70 0.0038
SER 71 0.0043
VAL 72 0.0048
THR 73 0.0041
CYS 74 0.0040
GLY 75 0.0044
ALA 76 0.0041
ASP 77 0.0041
HIE 78 0.0038
THR 79 0.0040
VAL 80 0.0038
ALA 81 0.0079
TYR 82 0.0089
SER 83 0.0111
GLN 84 0.0115
SER 85 0.0160
GLY 86 0.0186
MET 87 0.0160
GLU 88 0.0171
VAL 89 0.0088
TYR 90 0.0085
SER 91 0.0077
TRP 92 0.0074
GLY 93 0.0054
TRP 94 0.0044
GLY 95 0.0024
ASP 96 0.0019
PHE 97 0.0046
GLY 98 0.0047
ARG 99 0.0035
LEU 100 0.0021
GLY 101 0.0053
HIE 102 0.0044
GLY 103 0.0077
ASN 104 0.0079
SER 105 0.0057
SER 106 0.0049
ASP 107 0.0060
LEU 108 0.0064
PHE 109 0.0096
THR 110 0.0093
PRO 111 0.0091
LEU 112 0.0094
PRO 113 0.0084
ILE 114 0.0082
LYS 115 0.0093
ALA 116 0.0086
LEU 117 0.0123
HIE 118 0.0159
GLY 119 0.0170
ILE 120 0.0137
ARG 121 0.0122
ILE 122 0.0097
LYS 123 0.0082
GLN 124 0.0064
ILE 125 0.0047
ALA 126 0.0034
CYS 127 0.0033
GLY 128 0.0027
ASP 129 0.0028
SER 130 0.0033
HIE 131 0.0033
CYS 132 0.0029
LEU 133 0.0039
ALA 134 0.0048
VAL 135 0.0051
THR 136 0.0083
MET 137 0.0126
GLU 138 0.0124
GLY 139 0.0079
GLU 140 0.0056
VAL 141 0.0024
GLN 142 0.0027
SER 143 0.0035
TRP 144 0.0048
GLY 145 0.0080
ARG 146 0.0085
ASN 147 0.0103
GLN 148 0.0112
ASN 149 0.0100
GLY 150 0.0102
GLN 151 0.0090
LEU 152 0.0090
GLY 153 0.0118
LEU 154 0.0124
GLY 155 0.0140
ASP 156 0.0151
THR 157 0.0150
GLU 158 0.0148
ASP 159 0.0127
SER 160 0.0119
LEU 161 0.0088
VAL 162 0.0072
PRO 163 0.0062
GLN 164 0.0081
LYS 165 0.0084
ILE 166 0.0088
GLN 167 0.0095
ALA 168 0.0102
PHE 169 0.0070
GLU 170 0.0088
GLY 171 0.0084
ILE 172 0.0068
ARG 173 0.0061
ILE 174 0.0035
LYS 175 0.0042
MET 176 0.0011
VAL 177 0.0012
ALA 178 0.0012
ALA 179 0.0011
GLY 180 0.0012
ALA 181 0.0032
GLU 182 0.0034
HIE 183 0.0038
THR 184 0.0039
TRP 185 0.0024
ALA 186 0.0022
VAL 187 0.0021
THR 188 0.0020
GLU 189 0.0023
ASP 190 0.0033
GLY 191 0.0036
ASP 192 0.0040
LEU 193 0.0035
TYR 194 0.0047
GLY 195 0.0060
TRP 196 0.0076
GLY 197 0.0105
TRP 198 0.0091
GLY 199 0.0097
ARG 200 0.0093
TYR 201 0.0041
GLY 202 0.0053
ASN 203 0.0026
LEU 204 0.0055
GLY 205 0.0089
LEU 206 0.0055
GLY 207 0.0062
ASP 208 0.0111
ARG 209 0.0130
THR 210 0.0142
ASP 211 0.0121
ARG 212 0.0149
LEU 213 0.0129
VAL 214 0.0131
PRO 215 0.0123
GLU 216 0.0124
ARG 217 0.0039
VAL 218 0.0040
THR 219 0.0056
SER 220 0.0060
THR 221 0.0250
GLY 222 0.0298
GLY 223 0.0163
GLU 224 0.0038
LYS 225 0.0061
MET 226 0.0047
SER 227 0.0065
MET 228 0.0059
VAL 229 0.0037
ALA 230 0.0047
CYS 231 0.0046
GLY 232 0.0056
TRP 233 0.0072
ARG 234 0.0068
HIE 235 0.0061
THR 236 0.0055
ILE 237 0.0058
SER 238 0.0064
VAL 239 0.0067
SER 240 0.0078
TYR 241 0.0132
SER 242 0.0141
GLY 243 0.0138
ALA 244 0.0119
LEU 245 0.0080
TYR 246 0.0083
THR 247 0.0072
TYR 248 0.0076
GLY 249 0.0095
TRP 250 0.0098
SER 251 0.0081
LYS 252 0.0093
TYR 253 0.0049
GLY 254 0.0051
GLN 255 0.0043
LEU 256 0.0059
GLY 257 0.0063
HIE 258 0.0112
GLY 259 0.0127
ASP 260 0.0137
LEU 261 0.0105
GLU 262 0.0145
ASP 263 0.0147
HIE 264 0.0137
LEU 265 0.0061
ILE 266 0.0073
PRO 267 0.0087
HIE 268 0.0083
LYS 269 0.0167
LEU 270 0.0122
GLU 271 0.0162
ALA 272 0.0150
LEU 273 0.0098
SER 274 0.0102
ASN 275 0.0139
SER 276 0.0067
PHE 277 0.0041
ILE 278 0.0039
SER 279 0.0053
GLN 280 0.0053
ILE 281 0.0042
SER 282 0.0046
GLY 283 0.0044
GLY 284 0.0051
TRP 285 0.0049
ARG 286 0.0029
HIE 287 0.0020
THR 288 0.0020
MET 289 0.0039
ALA 290 0.0048
LEU 291 0.0072
THR 292 0.0076
SER 293 0.0133
ASP 294 0.0137
GLY 295 0.0125
LYS 296 0.0099
LEU 297 0.0074
TYR 298 0.0053
GLY 299 0.0036
TRP 300 0.0024
GLY 301 0.0009
TRP 302 0.0019
ASN 303 0.0046
LYS 304 0.0052
PHE 305 0.0049
GLY 306 0.0053
GLN 307 0.0052
VAL 308 0.0052
GLY 309 0.0064
VAL 310 0.0067
GLY 311 0.0081
ASN 312 0.0068
ASN 313 0.0066
LEU 314 0.0066
ASP 315 0.0048
GLN 316 0.0058
CYS 317 0.0065
SER 318 0.0063
PRO 319 0.0048
VAL 320 0.0072
GLN 321 0.0088
VAL 322 0.0058
ARG 323 0.0063
PHE 324 0.0047
PRO 325 0.0218
ASP 326 0.0250
ASP 327 0.0223
GLN 328 0.0138
LYS 329 0.0085
VAL 330 0.0062
VAL 331 0.0073
GLN 332 0.0068
VAL 333 0.0049
SER 334 0.0045
CYS 335 0.0037
GLY 336 0.0030
TRP 337 0.0018
ARG 338 0.0021
HIE 339 0.0028
THR 340 0.0032
LEU 341 0.0022
ALA 342 0.0015
VAL 343 0.0022
THR 344 0.0014
GLU 345 0.0029
ARG 346 0.0122
ASN 347 0.0127
ASN 348 0.0101
VAL 349 0.0050
PHE 350 0.0028
ALA 351 0.0017
TRP 352 0.0023
GLY 353 0.0044
ARG 354 0.0043
GLY 355 0.0040
THR 356 0.0044
ASN 357 0.0044
GLY 358 0.0042
GLN 359 0.0040
LEU 360 0.0030
GLY 361 0.0050
ILE 362 0.0051
GLY 363 0.0056
GLU 364 0.0043
SER 365 0.0071
VAL 366 0.0043
ASP 367 0.0031
ARG 368 0.0031
ASN 369 0.0041
PHE 370 0.0031
PRO 371 0.0014
LYS 372 0.0016
ILE 373 0.0091
ILE 374 0.0082
GLU 375 0.0134
ALA 376 0.0147
LEU 377 0.0139
SER 378 0.0148
VAL 379 0.0202
ASP 380 0.0211
GLY 381 0.0218
ALA 382 0.0235
SER 383 0.0274
GLY 384 0.0288
GLN 385 0.0171
HIE 386 0.0098
ILE 387 0.0114
GLU 388 0.0139
SER 389 0.0172
SER 390 0.0108
ASN 391 0.0070
ILE 392 0.0103
ASP 393 0.0321
PRO 394 0.0400
SER 395 0.0337
SER 396 0.0562
GLY 397 0.0124
LYS 398 0.0142
SER 399 0.0138
TRP 400 0.0232
VAL 401 0.0331
SER 402 0.0310
PRO 403 0.0202
ALA 404 0.0177
GLU 405 0.0173
ARG 406 0.0129
TYR 407 0.0069
ALA 408 0.0029
VAL 409 0.0043
VAL 410 0.0047
PRO 411 0.0049
ASP 412 0.0049
GLU 413 0.0061
THR 414 0.0085
GLY 415 0.0088
LEU 416 0.0093
THR 417 0.0101
ASP 418 0.0120
GLY 419 0.0130
SER 420 0.0135
SER 421 0.0165
LYS 422 0.0112
GLY 423 0.0090
ASN 424 0.0088
GLY 425 0.0066
GLY 426 0.0069
ASP 427 0.0066
ILE 428 0.0086
SER 429 0.0075
VAL 430 0.0043
PRO 431 0.0043
GLN 432 0.0048
THR 433 0.0059
ASP 434 0.0098
VAL 435 0.0093
LYS 436 0.0130
ARG 437 0.0077
VAL 438 0.0100
ARG 439 0.0091
ILE 440 0.0143

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.

*** ***

<R2> analysis for 2610211436082885225

--- normal mode 73 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2610211436082885225