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 2610211515062892922

--- normal mode 66 ---

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 = 0.0908
ALA 1 0.0219
ARG 2 0.0204
TYR 3 0.0110
GLU 4 0.0137
TRP 5 0.0044
ASP 6 0.0076
LEU 7 0.0096
SER 8 0.0129
LEU 9 0.0064
SER 10 0.0052
THR 11 0.0062
VAL 12 0.0086
VAL 13 0.0143
SER 14 0.0129
SER 15 0.0100
SER 16 0.0143
SER 17 0.0293
SER 18 0.0551
SER 19 0.0908
ALA 20 0.0676
SER 21 0.0035
ASP 22 0.0032
VAL 23 0.0048
ILE 24 0.0062
GLY 25 0.0058
ALA 26 0.0045
ILE 27 0.0035
GLU 28 0.0027
PHE 29 0.0041
ASP 30 0.0040
PRO 31 0.0059
THR 32 0.0075
ASP 33 0.0044
ASN 34 0.0038
ILE 35 0.0039
VAL 36 0.0037
ALA 37 0.0044
THR 38 0.0050
ALA 39 0.0065
GLY 40 0.0079
ILE 41 0.0088
SER 42 0.0099
ARG 43 0.0120
LYS 44 0.0129
ILE 45 0.0071
ARG 46 0.0050
PHE 47 0.0062
TYR 48 0.0067
GLY 49 0.0071
LEU 50 0.0047
PRO 51 0.0066
SER 52 0.0077
LEU 53 0.0051
LEU 54 0.0029
ARG 55 0.0078
ASN 56 0.0121
ASN 57 0.0110
ALA 58 0.0091
VAL 59 0.0186
SER 60 0.0251
GLY 61 0.0218
THR 62 0.0255
GLY 63 0.0237
VAL 64 0.0125
SER 65 0.0065
PHE 66 0.0095
VAL 67 0.0117
ASP 68 0.0161
GLN 69 0.0121
ALA 70 0.0128
THR 71 0.0180
ALA 72 0.0163
CYS 73 0.0079
GLU 74 0.0136
TYR 75 0.0130
TYR 76 0.0120
ILE 77 0.0099
CYS 78 0.0104
THR 79 0.0109
PRO 80 0.0115
ALA 81 0.0088
LYS 82 0.0088
LEU 83 0.0092
SER 84 0.0093
SER 85 0.0050
LEU 86 0.0038
ARG 87 0.0027
TRP 88 0.0027
ARG 89 0.0095
PRO 90 0.0109
GLY 91 0.0138
SER 92 0.0124
GLY 93 0.0207
GLY 94 0.0088
ARG 95 0.0164
VAL 96 0.0104
ILE 97 0.0054
GLY 98 0.0056
SER 99 0.0058
GLY 100 0.0060
ASP 101 0.0082
TYR 102 0.0092
ASP 103 0.0102
GLY 104 0.0093
VAL 105 0.0101
VAL 106 0.0093
MET 107 0.0110
GLU 108 0.0114
TYR 109 0.0100
ASP 110 0.0120
LEU 111 0.0183
GLU 112 0.0295
LYS 113 0.0179
ARG 114 0.0249
THR 115 0.0150
PRO 116 0.0214
VAL 117 0.0234
PHE 118 0.0180
GLU 119 0.0144
ARG 120 0.0100
ASP 121 0.0080
GLU 122 0.0066
HIE 123 0.0079
GLY 124 0.0108
GLY 125 0.0062
ARG 126 0.0065
ARG 127 0.0068
VAL 128 0.0057
TRP 129 0.0059
SER 130 0.0049
VAL 131 0.0055
ASP 132 0.0052
TYR 133 0.0092
THR 134 0.0096
ARG 135 0.0108
HIE 136 0.0148
GLY 137 0.0141
GLY 138 0.0161
ALA 139 0.0157
SER 140 0.0190
THR 141 0.0129
VAL 142 0.0102
GLY 143 0.0096
ALA 144 0.0077
SER 145 0.0052
GLY 146 0.0030
SER 147 0.0043
ASP 148 0.0059
ASP 149 0.0047
GLY 150 0.0023
THR 151 0.0005
MET 152 0.0024
GLN 153 0.0063
VAL 154 0.0056
TRP 155 0.0055
ASP 156 0.0077
PRO 157 0.0063
ARG 158 0.0179
CYS 159 0.0237
PRO 160 0.0282
PRO 161 0.0181
GLU 162 0.0305
GLU 163 0.0248
SER 164 0.0112
VAL 165 0.0053
GLY 166 0.0051
VAL 167 0.0041
VAL 168 0.0047
ARG 169 0.0080
PRO 170 0.0066
ALA 171 0.0053
GLY 172 0.0107
ILE 173 0.0258
CYS 174 0.0176
ARG 175 0.0068
SER 176 0.0088
ALA 177 0.0051
VAL 178 0.0034
CYS 179 0.0043
CYS 180 0.0035
VAL 181 0.0029
GLU 182 0.0030
PHE 183 0.0056
ASP 184 0.0071
PRO 185 0.0092
SER 186 0.0165
GLY 187 0.0165
GLY 188 0.0156
PRO 189 0.0076
ALA 190 0.0057
VAL 191 0.0047
ALA 192 0.0036
VAL 193 0.0046
GLY 194 0.0044
CYS 195 0.0045
ALA 196 0.0057
ASP 197 0.0072
ARG 198 0.0066
LYS 199 0.0061
GLY 200 0.0048
TYR 201 0.0056
VAL 202 0.0053
TYR 203 0.0064
ASP 204 0.0069
ILE 205 0.0058
ARG 206 0.0093
LYS 207 0.0129
LEU 208 0.0111
VAL 209 0.0118
ASP 210 0.0113
PRO 211 0.0093
ALA 212 0.0073
LEU 213 0.0043
THR 214 0.0042
LEU 215 0.0037
GLN 216 0.0051
GLY 217 0.0075
HIE 218 0.0071
THR 219 0.0090
LYS 220 0.0076
THR 221 0.0056
VAL 222 0.0043
SER 223 0.0029
TYR 224 0.0019
VAL 225 0.0026
ARG 226 0.0028
PHE 227 0.0031
LEU 228 0.0046
ASP 229 0.0065
GLY 230 0.0063
GLY 231 0.0056
THR 232 0.0045
VAL 233 0.0038
VAL 234 0.0039
THR 235 0.0038
ALA 236 0.0038
GLY 237 0.0015
THR 238 0.0035
ASP 239 0.0048
GLY 240 0.0046
CYS 241 0.0045
LEU 242 0.0049
LYS 243 0.0043
LEU 244 0.0044
TRP 245 0.0048
SER 246 0.0051
VAL 247 0.0034
GLU 248 0.0064
ASP 249 0.0110
GLY 250 0.0046
ARG 251 0.0067
VAL 252 0.0071
ILE 253 0.0048
ARG 254 0.0039
THR 255 0.0050
TYR 256 0.0053
GLU 257 0.0088
GLY 258 0.0064
HIE 259 0.0058
VAL 260 0.0070
ASN 261 0.0026
ASN 262 0.0033
ARG 263 0.0037
ASN 264 0.0030
PHE 265 0.0017
VAL 266 0.0031
GLY 267 0.0031
LEU 268 0.0041
SER 269 0.0074
VAL 270 0.0069
TRP 271 0.0073
ARG 272 0.0074
ASN 273 0.0076
GLY 274 0.0051
ALA 275 0.0061
LEU 276 0.0053
PHE 277 0.0064
GLY 278 0.0067
CYS 279 0.0065
GLY 280 0.0073
SER 281 0.0047
GLU 282 0.0042
ASN 283 0.0047
ASN 284 0.0048
ARG 285 0.0052
VAL 286 0.0059
PHE 287 0.0080
VAL 288 0.0094
TYR 289 0.0043
ASP 290 0.0018
ARG 291 0.0038
ARG 292 0.0054
TRP 293 0.0055
GLY 294 0.0049
LYS 295 0.0106
PRO 296 0.0104
VAL 297 0.0076
TRP 298 0.0075
VAL 299 0.0078
ASP 300 0.0079
GLY 301 0.0083
PHE 302 0.0081
GLU 303 0.0141
PRO 304 0.0167
VAL 305 0.0302
GLY 306 0.0343
MET 307 0.0245
ASN 308 0.0304
SER 309 0.0215
GLY 310 0.0159
SER 311 0.0170
ASP 312 0.0238
LYS 313 0.0104
ARG 314 0.0084
PHE 315 0.0058
VAL 316 0.0035
SER 317 0.0047
SER 318 0.0037
VAL 319 0.0046
CYS 320 0.0052
TRP 321 0.0091
ARG 322 0.0086
GLN 323 0.0088
SER 324 0.0082
GLY 325 0.0097
VAL 326 0.0076
ASP 327 0.0076
GLN 328 0.0093
CYS 329 0.0089
THR 330 0.0073
LEU 331 0.0070
VAL 332 0.0054
ALA 333 0.0036
GLY 334 0.0037
GLY 335 0.0055
SER 336 0.0070
ASP 337 0.0057
GLY 338 0.0051
VAL 339 0.0052
LEU 340 0.0054
GLN 341 0.0036
VAL 342 0.0044
TYR 343 0.0060
VAL 344 0.0085
GLY 345 0.0159
LYS 346 0.0108
ARG 347 0.0083
LEU 348 0.0176
MET 1 0.0045
ALA 2 0.0034
GLU 3 0.0030
ASP 4 0.0018
MET 5 0.0062
ALA 6 0.0095
ALA 7 0.0089
ASP 8 0.0081
GLU 9 0.0047
VAL 10 0.0025
THR 11 0.0038
ALA 12 0.0071
PRO 13 0.0026
PRO 14 0.0017
ARG 15 0.0012
LYS 16 0.0021
VAL 17 0.0023
LEU 18 0.0027
ILE 19 0.0027
ILE 20 0.0026
SER 21 0.0021
ALA 22 0.0020
GLY 23 0.0020
ALA 24 0.0019
SER 25 0.0012
HIE 26 0.0013
SER 27 0.0013
VAL 28 0.0015
ALA 29 0.0021
LEU 30 0.0017
LEU 31 0.0018
SER 32 0.0022
GLY 33 0.0025
ASP 34 0.0017
ILE 35 0.0011
VAL 36 0.0007
CYS 37 0.0011
SER 38 0.0012
TRP 39 0.0012
GLY 40 0.0013
ARG 41 0.0005
GLY 42 0.0005
GLU 43 0.0005
ASP 44 0.0003
GLY 45 0.0004
GLN 46 0.0002
LEU 47 0.0001
GLY 48 0.0002
HIE 49 0.0008
GLY 50 0.0010
ASP 51 0.0016
ALA 52 0.0021
GLH 53 0.0010
ASP 54 0.0008
ARG 55 0.0006
PRO 56 0.0006
SER 57 0.0017
PRO 58 0.0013
THR 59 0.0010
GLN 60 0.0008
LEU 61 0.0007
SER 62 0.0009
ALA 63 0.0012
LEU 64 0.0009
ASP 65 0.0015
GLY 66 0.0026
HIE 67 0.0021
GLN 68 0.0023
ILE 69 0.0008
VAL 70 0.0013
SER 71 0.0013
VAL 72 0.0015
THR 73 0.0013
CYS 74 0.0012
GLY 75 0.0011
ALA 76 0.0010
ASP 77 0.0008
HIE 78 0.0008
THR 79 0.0009
VAL 80 0.0008
ALA 81 0.0007
TYR 82 0.0002
SER 83 0.0008
GLN 84 0.0012
SER 85 0.0021
GLY 86 0.0019
MET 87 0.0013
GLU 88 0.0013
VAL 89 0.0008
TYR 90 0.0007
SER 91 0.0009
TRP 92 0.0009
GLY 93 0.0007
TRP 94 0.0006
GLY 95 0.0005
ASP 96 0.0004
PHE 97 0.0004
GLY 98 0.0005
ARG 99 0.0005
LEU 100 0.0009
GLY 101 0.0009
HIE 102 0.0011
GLY 103 0.0011
ASN 104 0.0011
SER 105 0.0007
SER 106 0.0006
ASP 107 0.0007
LEU 108 0.0007
PHE 109 0.0014
THR 110 0.0008
PRO 111 0.0010
LEU 112 0.0007
PRO 113 0.0008
ILE 114 0.0009
LYS 115 0.0009
ALA 116 0.0009
LEU 117 0.0010
HIE 118 0.0011
GLY 119 0.0014
ILE 120 0.0010
ARG 121 0.0009
ILE 122 0.0007
LYS 123 0.0007
GLN 124 0.0007
ILE 125 0.0010
ALA 126 0.0008
CYS 127 0.0005
GLY 128 0.0005
ASP 129 0.0011
SER 130 0.0007
HIE 131 0.0005
CYS 132 0.0007
LEU 133 0.0009
ALA 134 0.0009
VAL 135 0.0009
THR 136 0.0010
MET 137 0.0009
GLU 138 0.0012
GLY 139 0.0012
GLU 140 0.0012
VAL 141 0.0010
GLN 142 0.0009
SER 143 0.0008
TRP 144 0.0009
GLY 145 0.0006
ARG 146 0.0014
ASN 147 0.0021
GLN 148 0.0033
ASN 149 0.0020
GLY 150 0.0015
GLN 151 0.0010
LEU 152 0.0008
GLY 153 0.0009
LEU 154 0.0015
GLY 155 0.0022
ASP 156 0.0029
THR 157 0.0037
GLU 158 0.0037
ASP 159 0.0023
SER 160 0.0020
LEU 161 0.0010
VAL 162 0.0014
PRO 163 0.0013
GLN 164 0.0014
LYS 165 0.0010
ILE 166 0.0008
GLN 167 0.0008
ALA 168 0.0010
PHE 169 0.0018
GLU 170 0.0027
GLY 171 0.0029
ILE 172 0.0020
ARG 173 0.0018
ILE 174 0.0013
LYS 175 0.0008
MET 176 0.0004
VAL 177 0.0009
ALA 178 0.0009
ALA 179 0.0007
GLY 180 0.0008
ALA 181 0.0014
GLU 182 0.0011
HIE 183 0.0007
THR 184 0.0007
TRP 185 0.0009
ALA 186 0.0007
VAL 187 0.0007
THR 188 0.0009
GLU 189 0.0012
ASP 190 0.0013
GLY 191 0.0008
ASP 192 0.0012
LEU 193 0.0010
TYR 194 0.0009
GLY 195 0.0010
TRP 196 0.0009
GLY 197 0.0009
TRP 198 0.0011
GLY 199 0.0009
ARG 200 0.0013
TYR 201 0.0008
GLY 202 0.0004
ASN 203 0.0004
LEU 204 0.0004
GLY 205 0.0010
LEU 206 0.0011
GLY 207 0.0007
ASP 208 0.0008
ARG 209 0.0009
THR 210 0.0010
ASP 211 0.0009
ARG 212 0.0008
LEU 213 0.0012
VAL 214 0.0008
PRO 215 0.0008
GLU 216 0.0010
ARG 217 0.0015
VAL 218 0.0014
THR 219 0.0012
SER 220 0.0010
THR 221 0.0015
GLY 222 0.0015
GLY 223 0.0014
GLU 224 0.0011
LYS 225 0.0002
MET 226 0.0002
SER 227 0.0003
MET 228 0.0004
VAL 229 0.0007
ALA 230 0.0006
CYS 231 0.0005
GLY 232 0.0004
TRP 233 0.0006
ARG 234 0.0004
HIE 235 0.0001
THR 236 0.0005
ILE 237 0.0008
SER 238 0.0006
VAL 239 0.0007
SER 240 0.0007
TYR 241 0.0011
SER 242 0.0014
GLY 243 0.0015
ALA 244 0.0014
LEU 245 0.0011
TYR 246 0.0011
THR 247 0.0011
TYR 248 0.0012
GLY 249 0.0009
TRP 250 0.0008
SER 251 0.0006
LYS 252 0.0008
TYR 253 0.0009
GLY 254 0.0006
GLN 255 0.0005
LEU 256 0.0007
GLY 257 0.0008
HIE 258 0.0014
GLY 259 0.0011
ASP 260 0.0017
LEU 261 0.0017
GLU 262 0.0022
ASP 263 0.0019
HIE 264 0.0018
LEU 265 0.0014
ILE 266 0.0014
PRO 267 0.0014
HIE 268 0.0015
LYS 269 0.0015
LEU 270 0.0013
GLU 271 0.0015
ALA 272 0.0014
LEU 273 0.0014
SER 274 0.0012
ASN 275 0.0017
SER 276 0.0014
PHE 277 0.0015
ILE 278 0.0013
SER 279 0.0011
GLN 280 0.0009
ILE 281 0.0008
SER 282 0.0009
GLY 283 0.0009
GLY 284 0.0009
TRP 285 0.0004
ARG 286 0.0003
HIE 287 0.0004
THR 288 0.0006
MET 289 0.0011
ALA 290 0.0009
LEU 291 0.0010
THR 292 0.0011
SER 293 0.0017
ASP 294 0.0021
GLY 295 0.0020
LYS 296 0.0021
LEU 297 0.0014
TYR 298 0.0009
GLY 299 0.0008
TRP 300 0.0007
GLY 301 0.0026
TRP 302 0.0027
ASN 303 0.0031
LYS 304 0.0032
PHE 305 0.0016
GLY 306 0.0016
GLN 307 0.0012
VAL 308 0.0014
GLY 309 0.0016
VAL 310 0.0028
GLY 311 0.0029
ASN 312 0.0033
ASN 313 0.0037
LEU 314 0.0041
ASP 315 0.0035
GLN 316 0.0035
CYS 317 0.0009
SER 318 0.0007
PRO 319 0.0008
VAL 320 0.0012
GLN 321 0.0017
VAL 322 0.0016
ARG 323 0.0025
PHE 324 0.0031
PRO 325 0.0063
ASP 326 0.0074
ASP 327 0.0065
GLN 328 0.0045
LYS 329 0.0037
VAL 330 0.0030
VAL 331 0.0024
GLN 332 0.0021
VAL 333 0.0018
SER 334 0.0018
CYS 335 0.0018
GLY 336 0.0018
TRP 337 0.0012
ARG 338 0.0010
HIE 339 0.0011
THR 340 0.0012
LEU 341 0.0024
ALA 342 0.0024
VAL 343 0.0024
THR 344 0.0024
GLU 345 0.0027
ARG 346 0.0022
ASN 347 0.0022
ASN 348 0.0021
VAL 349 0.0025
PHE 350 0.0021
ALA 351 0.0019
TRP 352 0.0016
GLY 353 0.0008
ARG 354 0.0010
GLY 355 0.0009
THR 356 0.0012
ASN 357 0.0011
GLY 358 0.0011
GLN 359 0.0011
LEU 360 0.0011
GLY 361 0.0021
ILE 362 0.0020
GLY 363 0.0020
GLU 364 0.0021
SER 365 0.0010
VAL 366 0.0012
ASP 367 0.0014
ARG 368 0.0016
ASN 369 0.0010
PHE 370 0.0016
PRO 371 0.0020
LYS 372 0.0025
ILE 373 0.0026
ILE 374 0.0024
GLU 375 0.0026
ALA 376 0.0024
LEU 377 0.0019
SER 378 0.0021
VAL 379 0.0022
ASP 380 0.0022
GLY 381 0.0040
ALA 382 0.0062
SER 383 0.0067
GLY 384 0.0078
GLN 385 0.0058
HIE 386 0.0045
ILE 387 0.0023
GLU 388 0.0018
SER 389 0.0015
SER 390 0.0013
ASN 391 0.0014
ILE 392 0.0015
ASP 393 0.0029
PRO 394 0.0035
SER 395 0.0026
SER 396 0.0029
GLY 397 0.0014
LYS 398 0.0011
SER 399 0.0014
TRP 400 0.0029
VAL 401 0.0056
SER 402 0.0062
PRO 403 0.0072
ALA 404 0.0077
GLU 405 0.0063
ARG 406 0.0062
TYR 407 0.0062
ALA 408 0.0071
VAL 409 0.0032
VAL 410 0.0044
PRO 411 0.0053
ASP 412 0.0059
GLU 413 0.0053
THR 414 0.0065
GLY 415 0.0068
LEU 416 0.0116
THR 417 0.0058
ASP 418 0.0040
GLY 419 0.0025
SER 420 0.0034
SER 421 0.0025
LYS 422 0.0037
GLY 423 0.0048
ASN 424 0.0060
GLY 425 0.0138
GLY 426 0.0115
ASP 427 0.0078
ILE 428 0.0100
SER 429 0.0053
VAL 430 0.0056
PRO 431 0.0045
GLN 432 0.0029
THR 433 0.0048
ASP 434 0.0051
VAL 435 0.0030
LYS 436 0.0034
ARG 437 0.0043
VAL 438 0.0054
ARG 439 0.0070
ILE 440 0.0080

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 2610211515062892922

--- normal mode 66 ---

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 2610211515062892922