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 2610211335402876251

--- 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 = 0.0397
ALA 1 0.0043
ARG 2 0.0045
TYR 3 0.0038
GLU 4 0.0042
TRP 5 0.0018
ASP 6 0.0019
LEU 7 0.0019
SER 8 0.0021
LEU 9 0.0040
SER 10 0.0033
THR 11 0.0027
VAL 12 0.0027
VAL 13 0.0018
SER 14 0.0019
SER 15 0.0023
SER 16 0.0039
SER 17 0.0038
SER 18 0.0043
SER 19 0.0056
ALA 20 0.0049
SER 21 0.0019
ASP 22 0.0018
VAL 23 0.0016
ILE 24 0.0016
GLY 25 0.0004
ALA 26 0.0004
ILE 27 0.0004
GLU 28 0.0009
PHE 29 0.0014
ASP 30 0.0026
PRO 31 0.0033
THR 32 0.0035
ASP 33 0.0036
ASN 34 0.0039
ILE 35 0.0029
VAL 36 0.0018
ALA 37 0.0004
THR 38 0.0002
ALA 39 0.0003
GLY 40 0.0003
ILE 41 0.0015
SER 42 0.0005
ARG 43 0.0003
LYS 44 0.0012
ILE 45 0.0017
ARG 46 0.0011
PHE 47 0.0009
TYR 48 0.0013
GLY 49 0.0034
LEU 50 0.0035
PRO 51 0.0046
SER 52 0.0040
LEU 53 0.0033
LEU 54 0.0041
ARG 55 0.0045
ASN 56 0.0045
ASN 57 0.0004
ALA 58 0.0031
VAL 59 0.0039
SER 60 0.0042
GLY 61 0.0064
THR 62 0.0105
GLY 63 0.0077
VAL 64 0.0051
SER 65 0.0044
PHE 66 0.0022
VAL 67 0.0016
ASP 68 0.0034
GLN 69 0.0029
ALA 70 0.0042
THR 71 0.0033
ALA 72 0.0028
CYS 73 0.0026
GLU 74 0.0016
TYR 75 0.0014
TYR 76 0.0020
ILE 77 0.0018
CYS 78 0.0015
THR 79 0.0014
PRO 80 0.0011
ALA 81 0.0015
LYS 82 0.0014
LEU 83 0.0014
SER 84 0.0014
SER 85 0.0018
LEU 86 0.0019
ARG 87 0.0020
TRP 88 0.0020
ARG 89 0.0027
PRO 90 0.0028
GLY 91 0.0029
SER 92 0.0027
GLY 93 0.0057
GLY 94 0.0047
ARG 95 0.0040
VAL 96 0.0034
ILE 97 0.0024
GLY 98 0.0021
SER 99 0.0023
GLY 100 0.0024
ASP 101 0.0019
TYR 102 0.0018
ASP 103 0.0021
GLY 104 0.0020
VAL 105 0.0025
VAL 106 0.0022
MET 107 0.0022
GLU 108 0.0024
TYR 109 0.0032
ASP 110 0.0038
LEU 111 0.0047
GLU 112 0.0058
LYS 113 0.0055
ARG 114 0.0060
THR 115 0.0052
PRO 116 0.0048
VAL 117 0.0036
PHE 118 0.0025
GLU 119 0.0022
ARG 120 0.0021
ASP 121 0.0024
GLU 122 0.0022
HIE 123 0.0022
GLY 124 0.0028
GLY 125 0.0018
ARG 126 0.0018
ARG 127 0.0017
VAL 128 0.0017
TRP 129 0.0013
SER 130 0.0010
VAL 131 0.0010
ASP 132 0.0007
TYR 133 0.0012
THR 134 0.0008
ARG 135 0.0005
HIE 136 0.0012
GLY 137 0.0024
GLY 138 0.0014
ALA 139 0.0027
SER 140 0.0040
THR 141 0.0008
VAL 142 0.0008
GLY 143 0.0008
ALA 144 0.0010
SER 145 0.0013
GLY 146 0.0012
SER 147 0.0012
ASP 148 0.0018
ASP 149 0.0021
GLY 150 0.0018
THR 151 0.0008
MET 152 0.0005
GLN 153 0.0017
VAL 154 0.0010
TRP 155 0.0007
ASP 156 0.0005
PRO 157 0.0021
ARG 158 0.0046
CYS 159 0.0039
PRO 160 0.0029
PRO 161 0.0023
GLU 162 0.0055
GLU 163 0.0043
SER 164 0.0020
VAL 165 0.0008
GLY 166 0.0009
VAL 167 0.0012
VAL 168 0.0013
ARG 169 0.0035
PRO 170 0.0034
ALA 171 0.0035
GLY 172 0.0057
ILE 173 0.0158
CYS 174 0.0096
ARG 175 0.0057
SER 176 0.0067
ALA 177 0.0026
VAL 178 0.0024
CYS 179 0.0025
CYS 180 0.0023
VAL 181 0.0008
GLU 182 0.0010
PHE 183 0.0010
ASP 184 0.0015
PRO 185 0.0015
SER 186 0.0016
GLY 187 0.0013
GLY 188 0.0017
PRO 189 0.0013
ALA 190 0.0015
VAL 191 0.0015
ALA 192 0.0019
VAL 193 0.0015
GLY 194 0.0024
CYS 195 0.0029
ALA 196 0.0041
ASP 197 0.0032
ARG 198 0.0035
LYS 199 0.0025
GLY 200 0.0022
TYR 201 0.0023
VAL 202 0.0025
TYR 203 0.0021
ASP 204 0.0022
ILE 205 0.0009
ARG 206 0.0009
LYS 207 0.0013
LEU 208 0.0012
VAL 209 0.0020
ASP 210 0.0020
PRO 211 0.0023
ALA 212 0.0027
LEU 213 0.0046
THR 214 0.0028
LEU 215 0.0020
GLN 216 0.0018
GLY 217 0.0015
HIE 218 0.0022
THR 219 0.0033
LYS 220 0.0038
THR 221 0.0035
VAL 222 0.0031
SER 223 0.0028
TYR 224 0.0023
VAL 225 0.0015
ARG 226 0.0020
PHE 227 0.0023
LEU 228 0.0024
ASP 229 0.0049
GLY 230 0.0046
GLY 231 0.0029
THR 232 0.0023
VAL 233 0.0023
VAL 234 0.0023
THR 235 0.0023
ALA 236 0.0028
GLY 237 0.0036
THR 238 0.0028
ASP 239 0.0032
GLY 240 0.0036
CYS 241 0.0035
LEU 242 0.0033
LYS 243 0.0031
LEU 244 0.0030
TRP 245 0.0015
SER 246 0.0027
VAL 247 0.0051
GLU 248 0.0064
ASP 249 0.0075
GLY 250 0.0060
ARG 251 0.0053
VAL 252 0.0040
ILE 253 0.0049
ARG 254 0.0048
THR 255 0.0046
TYR 256 0.0046
GLU 257 0.0051
GLY 258 0.0045
HIE 259 0.0035
VAL 260 0.0029
ASN 261 0.0027
ASN 262 0.0021
ARG 263 0.0002
ASN 264 0.0012
PHE 265 0.0009
VAL 266 0.0010
GLY 267 0.0017
LEU 268 0.0023
SER 269 0.0014
VAL 270 0.0015
TRP 271 0.0013
ARG 272 0.0012
ASN 273 0.0022
GLY 274 0.0018
ALA 275 0.0012
LEU 276 0.0004
PHE 277 0.0018
GLY 278 0.0015
CYS 279 0.0012
GLY 280 0.0010
SER 281 0.0008
GLU 282 0.0009
ASN 283 0.0016
ASN 284 0.0010
ARG 285 0.0004
VAL 286 0.0003
PHE 287 0.0006
VAL 288 0.0010
TYR 289 0.0027
ASP 290 0.0034
ARG 291 0.0041
ARG 292 0.0039
TRP 293 0.0043
GLY 294 0.0043
LYS 295 0.0030
PRO 296 0.0026
VAL 297 0.0017
TRP 298 0.0012
VAL 299 0.0004
ASP 300 0.0011
GLY 301 0.0027
PHE 302 0.0027
GLU 303 0.0026
PRO 304 0.0023
VAL 305 0.0039
GLY 306 0.0037
MET 307 0.0032
ASN 308 0.0040
SER 309 0.0027
GLY 310 0.0015
SER 311 0.0013
ASP 312 0.0020
LYS 313 0.0030
ARG 314 0.0022
PHE 315 0.0015
VAL 316 0.0009
SER 317 0.0003
SER 318 0.0003
VAL 319 0.0002
CYS 320 0.0003
TRP 321 0.0009
ARG 322 0.0018
GLN 323 0.0013
SER 324 0.0023
GLY 325 0.0037
VAL 326 0.0057
ASP 327 0.0070
GLN 328 0.0052
CYS 329 0.0023
THR 330 0.0020
LEU 331 0.0016
VAL 332 0.0015
ALA 333 0.0012
GLY 334 0.0012
GLY 335 0.0013
SER 336 0.0014
ASP 337 0.0012
GLY 338 0.0014
VAL 339 0.0013
LEU 340 0.0017
GLN 341 0.0020
VAL 342 0.0023
TYR 343 0.0026
VAL 344 0.0029
GLY 345 0.0034
LYS 346 0.0040
ARG 347 0.0037
LEU 348 0.0031
MET 1 0.0182
ALA 2 0.0178
GLU 3 0.0232
ASP 4 0.0298
MET 5 0.0377
ALA 6 0.0144
ALA 7 0.0074
ASP 8 0.0188
GLU 9 0.0392
VAL 10 0.0239
THR 11 0.0255
ALA 12 0.0292
PRO 13 0.0196
PRO 14 0.0148
ARG 15 0.0064
LYS 16 0.0105
VAL 17 0.0076
LEU 18 0.0081
ILE 19 0.0094
ILE 20 0.0104
SER 21 0.0066
ALA 22 0.0055
GLY 23 0.0060
ALA 24 0.0066
SER 25 0.0061
HIE 26 0.0040
SER 27 0.0025
VAL 28 0.0042
ALA 29 0.0078
LEU 30 0.0061
LEU 31 0.0043
SER 32 0.0057
GLY 33 0.0085
ASP 34 0.0075
ILE 35 0.0068
VAL 36 0.0055
CYS 37 0.0037
SER 38 0.0016
TRP 39 0.0008
GLY 40 0.0030
ARG 41 0.0078
GLY 42 0.0076
GLU 43 0.0079
ASP 44 0.0079
GLY 45 0.0046
GLN 46 0.0048
LEU 47 0.0045
GLY 48 0.0040
HIE 49 0.0047
GLY 50 0.0063
ASP 51 0.0072
ALA 52 0.0085
GLH 53 0.0102
ASP 54 0.0103
ARG 55 0.0088
PRO 56 0.0085
SER 57 0.0053
PRO 58 0.0049
THR 59 0.0059
GLN 60 0.0059
LEU 61 0.0041
SER 62 0.0047
ALA 63 0.0051
LEU 64 0.0056
ASP 65 0.0124
GLY 66 0.0154
HIE 67 0.0153
GLN 68 0.0182
ILE 69 0.0112
VAL 70 0.0108
SER 71 0.0082
VAL 72 0.0077
THR 73 0.0045
CYS 74 0.0034
GLY 75 0.0034
ALA 76 0.0050
ASP 77 0.0052
HIE 78 0.0041
THR 79 0.0032
VAL 80 0.0034
ALA 81 0.0061
TYR 82 0.0089
SER 83 0.0128
GLN 84 0.0178
SER 85 0.0182
GLY 86 0.0163
MET 87 0.0170
GLU 88 0.0143
VAL 89 0.0044
TYR 90 0.0022
SER 91 0.0020
TRP 92 0.0037
GLY 93 0.0057
TRP 94 0.0063
GLY 95 0.0069
ASP 96 0.0078
PHE 97 0.0055
GLY 98 0.0059
ARG 99 0.0050
LEU 100 0.0060
GLY 101 0.0057
HIE 102 0.0066
GLY 103 0.0071
ASN 104 0.0075
SER 105 0.0100
SER 106 0.0101
ASP 107 0.0089
LEU 108 0.0085
PHE 109 0.0064
THR 110 0.0060
PRO 111 0.0041
LEU 112 0.0046
PRO 113 0.0013
ILE 114 0.0027
LYS 115 0.0050
ALA 116 0.0066
LEU 117 0.0079
HIE 118 0.0125
GLY 119 0.0181
ILE 120 0.0148
ARG 121 0.0130
ILE 122 0.0089
LYS 123 0.0074
GLN 124 0.0058
ILE 125 0.0026
ALA 126 0.0027
CYS 127 0.0032
GLY 128 0.0049
ASP 129 0.0046
SER 130 0.0030
HIE 131 0.0032
CYS 132 0.0048
LEU 133 0.0041
ALA 134 0.0017
VAL 135 0.0010
THR 136 0.0034
MET 137 0.0074
GLU 138 0.0058
GLY 139 0.0019
GLU 140 0.0035
VAL 141 0.0043
GLN 142 0.0040
SER 143 0.0050
TRP 144 0.0053
GLY 145 0.0050
ARG 146 0.0043
ASN 147 0.0080
GLN 148 0.0105
ASN 149 0.0073
GLY 150 0.0079
GLN 151 0.0042
LEU 152 0.0073
GLY 153 0.0087
LEU 154 0.0126
GLY 155 0.0152
ASP 156 0.0146
THR 157 0.0157
GLU 158 0.0152
ASP 159 0.0095
SER 160 0.0111
LEU 161 0.0051
VAL 162 0.0058
PRO 163 0.0059
GLN 164 0.0061
LYS 165 0.0060
ILE 166 0.0073
GLN 167 0.0081
ALA 168 0.0094
PHE 169 0.0062
GLU 170 0.0078
GLY 171 0.0102
ILE 172 0.0085
ARG 173 0.0040
ILE 174 0.0033
LYS 175 0.0032
MET 176 0.0039
VAL 177 0.0068
ALA 178 0.0062
ALA 179 0.0050
GLY 180 0.0043
ALA 181 0.0055
GLU 182 0.0032
HIE 183 0.0026
THR 184 0.0057
TRP 185 0.0064
ALA 186 0.0057
VAL 187 0.0050
THR 188 0.0049
GLU 189 0.0044
ASP 190 0.0069
GLY 191 0.0063
ASP 192 0.0077
LEU 193 0.0059
TYR 194 0.0055
GLY 195 0.0053
TRP 196 0.0057
GLY 197 0.0074
TRP 198 0.0086
GLY 199 0.0091
ARG 200 0.0117
TYR 201 0.0069
GLY 202 0.0056
ASN 203 0.0051
LEU 204 0.0073
GLY 205 0.0095
LEU 206 0.0080
GLY 207 0.0054
ASP 208 0.0070
ARG 209 0.0120
THR 210 0.0144
ASP 211 0.0122
ARG 212 0.0123
LEU 213 0.0087
VAL 214 0.0100
PRO 215 0.0094
GLU 216 0.0095
ARG 217 0.0097
VAL 218 0.0090
THR 219 0.0096
SER 220 0.0076
THR 221 0.0250
GLY 222 0.0189
GLY 223 0.0080
GLU 224 0.0095
LYS 225 0.0109
MET 226 0.0087
SER 227 0.0099
MET 228 0.0066
VAL 229 0.0052
ALA 230 0.0057
CYS 231 0.0059
GLY 232 0.0068
TRP 233 0.0064
ARG 234 0.0062
HIE 235 0.0056
THR 236 0.0057
ILE 237 0.0037
SER 238 0.0037
VAL 239 0.0070
SER 240 0.0119
TYR 241 0.0373
SER 242 0.0397
GLY 243 0.0249
ALA 244 0.0239
LEU 245 0.0073
TYR 246 0.0043
THR 247 0.0047
TYR 248 0.0070
GLY 249 0.0102
TRP 250 0.0091
SER 251 0.0069
LYS 252 0.0073
TYR 253 0.0030
GLY 254 0.0043
GLN 255 0.0022
LEU 256 0.0048
GLY 257 0.0056
HIE 258 0.0071
GLY 259 0.0106
ASP 260 0.0126
LEU 261 0.0119
GLU 262 0.0149
ASP 263 0.0142
HIE 264 0.0131
LEU 265 0.0092
ILE 266 0.0069
PRO 267 0.0052
HIE 268 0.0047
LYS 269 0.0143
LEU 270 0.0126
GLU 271 0.0201
ALA 272 0.0218
LEU 273 0.0220
SER 274 0.0227
ASN 275 0.0330
SER 276 0.0238
PHE 277 0.0179
ILE 278 0.0114
SER 279 0.0069
GLN 280 0.0061
ILE 281 0.0038
SER 282 0.0049
GLY 283 0.0038
GLY 284 0.0046
TRP 285 0.0034
ARG 286 0.0026
HIE 287 0.0018
THR 288 0.0022
MET 289 0.0058
ALA 290 0.0073
LEU 291 0.0121
THR 292 0.0147
SER 293 0.0180
ASP 294 0.0246
GLY 295 0.0234
LYS 296 0.0199
LEU 297 0.0126
TYR 298 0.0094
GLY 299 0.0060
TRP 300 0.0025
GLY 301 0.0089
TRP 302 0.0094
ASN 303 0.0109
LYS 304 0.0115
PHE 305 0.0097
GLY 306 0.0089
GLN 307 0.0081
VAL 308 0.0077
GLY 309 0.0086
VAL 310 0.0095
GLY 311 0.0113
ASN 312 0.0133
ASN 313 0.0122
LEU 314 0.0119
ASP 315 0.0114
GLN 316 0.0114
CYS 317 0.0015
SER 318 0.0024
PRO 319 0.0049
VAL 320 0.0022
GLN 321 0.0054
VAL 322 0.0042
ARG 323 0.0066
PHE 324 0.0071
PRO 325 0.0043
ASP 326 0.0106
ASP 327 0.0110
GLN 328 0.0109
LYS 329 0.0183
VAL 330 0.0153
VAL 331 0.0168
GLN 332 0.0144
VAL 333 0.0100
SER 334 0.0093
CYS 335 0.0073
GLY 336 0.0083
TRP 337 0.0047
ARG 338 0.0055
HIE 339 0.0046
THR 340 0.0037
LEU 341 0.0080
ALA 342 0.0084
VAL 343 0.0101
THR 344 0.0106
GLU 345 0.0105
ARG 346 0.0078
ASN 347 0.0098
ASN 348 0.0080
VAL 349 0.0062
PHE 350 0.0042
ALA 351 0.0044
TRP 352 0.0049
GLY 353 0.0104
ARG 354 0.0103
GLY 355 0.0103
THR 356 0.0099
ASN 357 0.0076
GLY 358 0.0065
GLN 359 0.0068
LEU 360 0.0058
GLY 361 0.0038
ILE 362 0.0049
GLY 363 0.0054
GLU 364 0.0067
SER 365 0.0121
VAL 366 0.0106
ASP 367 0.0106
ARG 368 0.0107
ASN 369 0.0108
PHE 370 0.0081
PRO 371 0.0045
LYS 372 0.0047
ILE 373 0.0046
ILE 374 0.0032
GLU 375 0.0044
ALA 376 0.0045
LEU 377 0.0045
SER 378 0.0059
VAL 379 0.0075
ASP 380 0.0077
GLY 381 0.0081
ALA 382 0.0112
SER 383 0.0214
GLY 384 0.0282
GLN 385 0.0239
HIE 386 0.0184
ILE 387 0.0267
GLU 388 0.0229
SER 389 0.0107
SER 390 0.0086
ASN 391 0.0062
ILE 392 0.0068
ASP 393 0.0003
PRO 394 0.0181
SER 395 0.0249
SER 396 0.0171
GLY 397 0.0177
LYS 398 0.0134
SER 399 0.0148
TRP 400 0.0115
VAL 401 0.0092
SER 402 0.0068
PRO 403 0.0079
ALA 404 0.0065
GLU 405 0.0056
ARG 406 0.0067
TYR 407 0.0054
ALA 408 0.0043
VAL 409 0.0020
VAL 410 0.0029
PRO 411 0.0042
ASP 412 0.0048
GLU 413 0.0109
THR 414 0.0114
GLY 415 0.0123
LEU 416 0.0127
THR 417 0.0148
ASP 418 0.0153
GLY 419 0.0152
SER 420 0.0149
SER 421 0.0190
LYS 422 0.0164
GLY 423 0.0153
ASN 424 0.0154
GLY 425 0.0153
GLY 426 0.0154
ASP 427 0.0136
ILE 428 0.0105
SER 429 0.0151
VAL 430 0.0131
PRO 431 0.0123
GLN 432 0.0095
THR 433 0.0102
ASP 434 0.0129
VAL 435 0.0105
LYS 436 0.0082
ARG 437 0.0070
VAL 438 0.0077
ARG 439 0.0138
ILE 440 0.0138

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 2610211335402876251

--- 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.

* *

<R²> analysis for 2610211335402876251