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 59 ---

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 = 0.0423
ALA 1 0.0224
ARG 2 0.0248
TYR 3 0.0210
GLU 4 0.0230
TRP 5 0.0150
ASP 6 0.0176
LEU 7 0.0116
SER 8 0.0134
LEU 9 0.0084
SER 10 0.0071
THR 11 0.0054
VAL 12 0.0054
VAL 13 0.0047
SER 14 0.0049
SER 15 0.0045
SER 16 0.0065
SER 17 0.0076
SER 18 0.0063
SER 19 0.0063
ALA 20 0.0041
SER 21 0.0048
ASP 22 0.0041
VAL 23 0.0043
ILE 24 0.0042
GLY 25 0.0026
ALA 26 0.0027
ILE 27 0.0031
GLU 28 0.0043
PHE 29 0.0048
ASP 30 0.0060
PRO 31 0.0066
THR 32 0.0075
ASP 33 0.0035
ASN 34 0.0047
ILE 35 0.0053
VAL 36 0.0051
ALA 37 0.0053
THR 38 0.0038
ALA 39 0.0042
GLY 40 0.0043
ILE 41 0.0071
SER 42 0.0063
ARG 43 0.0084
LYS 44 0.0073
ILE 45 0.0057
ARG 46 0.0056
PHE 47 0.0057
TYR 48 0.0055
GLY 49 0.0039
LEU 50 0.0040
PRO 51 0.0036
SER 52 0.0045
LEU 53 0.0046
LEU 54 0.0048
ARG 55 0.0073
ASN 56 0.0102
ASN 57 0.0091
ALA 58 0.0117
VAL 59 0.0173
SER 60 0.0157
GLY 61 0.0093
THR 62 0.0069
GLY 63 0.0106
VAL 64 0.0084
SER 65 0.0057
PHE 66 0.0058
VAL 67 0.0054
ASP 68 0.0061
GLN 69 0.0053
ALA 70 0.0073
THR 71 0.0082
ALA 72 0.0067
CYS 73 0.0069
GLU 74 0.0066
TYR 75 0.0065
TYR 76 0.0065
ILE 77 0.0061
CYS 78 0.0067
THR 79 0.0068
PRO 80 0.0075
ALA 81 0.0094
LYS 82 0.0079
LEU 83 0.0063
SER 84 0.0061
SER 85 0.0019
LEU 86 0.0023
ARG 87 0.0037
TRP 88 0.0051
ARG 89 0.0094
PRO 90 0.0094
GLY 91 0.0110
SER 92 0.0121
GLY 93 0.0091
GLY 94 0.0101
ARG 95 0.0043
VAL 96 0.0045
ILE 97 0.0040
GLY 98 0.0027
SER 99 0.0010
GLY 100 0.0019
ASP 101 0.0073
TYR 102 0.0078
ASP 103 0.0080
GLY 104 0.0068
VAL 105 0.0063
VAL 106 0.0043
MET 107 0.0034
GLU 108 0.0039
TYR 109 0.0045
ASP 110 0.0045
LEU 111 0.0052
GLU 112 0.0098
LYS 113 0.0129
ARG 114 0.0102
THR 115 0.0097
PRO 116 0.0087
VAL 117 0.0078
PHE 118 0.0079
GLU 119 0.0077
ARG 120 0.0079
ASP 121 0.0123
GLU 122 0.0125
HIE 123 0.0084
GLY 124 0.0103
GLY 125 0.0080
ARG 126 0.0069
ARG 127 0.0072
VAL 128 0.0062
TRP 129 0.0054
SER 130 0.0031
VAL 131 0.0017
ASP 132 0.0014
TYR 133 0.0044
THR 134 0.0044
ARG 135 0.0050
HIE 136 0.0058
GLY 137 0.0054
GLY 138 0.0087
ALA 139 0.0149
SER 140 0.0171
THR 141 0.0069
VAL 142 0.0048
GLY 143 0.0031
ALA 144 0.0050
SER 145 0.0032
GLY 146 0.0033
SER 147 0.0052
ASP 148 0.0068
ASP 149 0.0074
GLY 150 0.0055
THR 151 0.0054
MET 152 0.0048
GLN 153 0.0097
VAL 154 0.0069
TRP 155 0.0040
ASP 156 0.0068
PRO 157 0.0223
ARG 158 0.0397
CYS 159 0.0293
PRO 160 0.0321
PRO 161 0.0352
GLU 162 0.0305
GLU 163 0.0079
SER 164 0.0136
VAL 165 0.0132
GLY 166 0.0096
VAL 167 0.0089
VAL 168 0.0063
ARG 169 0.0083
PRO 170 0.0084
ALA 171 0.0080
GLY 172 0.0066
ILE 173 0.0093
CYS 174 0.0055
ARG 175 0.0052
SER 176 0.0045
ALA 177 0.0068
VAL 178 0.0058
CYS 179 0.0056
CYS 180 0.0046
VAL 181 0.0027
GLU 182 0.0024
PHE 183 0.0033
ASP 184 0.0061
PRO 185 0.0077
SER 186 0.0101
GLY 187 0.0097
GLY 188 0.0122
PRO 189 0.0117
ALA 190 0.0079
VAL 191 0.0025
ALA 192 0.0072
VAL 193 0.0064
GLY 194 0.0066
CYS 195 0.0071
ALA 196 0.0078
ASP 197 0.0100
ARG 198 0.0098
LYS 199 0.0093
GLY 200 0.0080
TYR 201 0.0140
VAL 202 0.0105
TYR 203 0.0062
ASP 204 0.0062
ILE 205 0.0181
ARG 206 0.0381
LYS 207 0.0340
LEU 208 0.0141
VAL 209 0.0172
ASP 210 0.0164
PRO 211 0.0146
ALA 212 0.0164
LEU 213 0.0175
THR 214 0.0149
LEU 215 0.0112
GLN 216 0.0103
GLY 217 0.0142
HIE 218 0.0118
THR 219 0.0135
LYS 220 0.0100
THR 221 0.0076
VAL 222 0.0055
SER 223 0.0036
TYR 224 0.0019
VAL 225 0.0030
ARG 226 0.0045
PHE 227 0.0051
LEU 228 0.0065
ASP 229 0.0123
GLY 230 0.0069
GLY 231 0.0067
THR 232 0.0020
VAL 233 0.0016
VAL 234 0.0037
THR 235 0.0028
ALA 236 0.0044
GLY 237 0.0068
THR 238 0.0077
ASP 239 0.0108
GLY 240 0.0104
CYS 241 0.0131
LEU 242 0.0099
LYS 243 0.0090
LEU 244 0.0069
TRP 245 0.0098
SER 246 0.0136
VAL 247 0.0170
GLU 248 0.0245
ASP 249 0.0423
GLY 250 0.0305
ARG 251 0.0311
VAL 252 0.0238
ILE 253 0.0117
ARG 254 0.0119
THR 255 0.0138
TYR 256 0.0143
GLU 257 0.0114
GLY 258 0.0120
HIE 259 0.0098
VAL 260 0.0103
ASN 261 0.0097
ASN 262 0.0092
ARG 263 0.0081
ASN 264 0.0076
PHE 265 0.0052
VAL 266 0.0023
GLY 267 0.0037
LEU 268 0.0056
SER 269 0.0110
VAL 270 0.0102
TRP 271 0.0071
ARG 272 0.0081
ASN 273 0.0075
GLY 274 0.0096
ALA 275 0.0137
LEU 276 0.0122
PHE 277 0.0102
GLY 278 0.0079
CYS 279 0.0055
GLY 280 0.0042
SER 281 0.0071
GLU 282 0.0086
ASN 283 0.0092
ASN 284 0.0079
ARG 285 0.0054
VAL 286 0.0045
PHE 287 0.0046
VAL 288 0.0063
TYR 289 0.0092
ASP 290 0.0114
ARG 291 0.0132
ARG 292 0.0145
TRP 293 0.0126
GLY 294 0.0084
LYS 295 0.0062
PRO 296 0.0069
VAL 297 0.0085
TRP 298 0.0065
VAL 299 0.0039
ASP 300 0.0026
GLY 301 0.0048
PHE 302 0.0065
GLU 303 0.0082
PRO 304 0.0080
VAL 305 0.0091
GLY 306 0.0082
MET 307 0.0071
ASN 308 0.0084
SER 309 0.0063
GLY 310 0.0075
SER 311 0.0096
ASP 312 0.0111
LYS 313 0.0130
ARG 314 0.0089
PHE 315 0.0075
VAL 316 0.0048
SER 317 0.0019
SER 318 0.0024
VAL 319 0.0033
CYS 320 0.0054
TRP 321 0.0065
ARG 322 0.0051
GLN 323 0.0071
SER 324 0.0079
GLY 325 0.0146
VAL 326 0.0111
ASP 327 0.0127
GLN 328 0.0090
CYS 329 0.0028
THR 330 0.0009
LEU 331 0.0032
VAL 332 0.0047
ALA 333 0.0045
GLY 334 0.0036
GLY 335 0.0027
SER 336 0.0046
ASP 337 0.0045
GLY 338 0.0033
VAL 339 0.0037
LEU 340 0.0037
GLN 341 0.0045
VAL 342 0.0034
TYR 343 0.0041
VAL 344 0.0053
GLY 345 0.0209
LYS 346 0.0257
ARG 347 0.0261
LEU 348 0.0419
MET 1 0.0046
ALA 2 0.0015
GLU 3 0.0024
ASP 4 0.0019
MET 5 0.0021
ALA 6 0.0046
ALA 7 0.0041
ASP 8 0.0031
GLU 9 0.0030
VAL 10 0.0006
THR 11 0.0019
ALA 12 0.0039
PRO 13 0.0045
PRO 14 0.0040
ARG 15 0.0035
LYS 16 0.0030
VAL 17 0.0015
LEU 18 0.0021
ILE 19 0.0016
ILE 20 0.0017
SER 21 0.0020
ALA 22 0.0022
GLY 23 0.0022
ALA 24 0.0025
SER 25 0.0030
HIE 26 0.0026
SER 27 0.0023
VAL 28 0.0018
ALA 29 0.0011
LEU 30 0.0012
LEU 31 0.0019
SER 32 0.0031
GLY 33 0.0045
ASP 34 0.0034
ILE 35 0.0022
VAL 36 0.0007
CYS 37 0.0013
SER 38 0.0021
TRP 39 0.0028
GLY 40 0.0037
ARG 41 0.0031
GLY 42 0.0033
GLU 43 0.0028
ASP 44 0.0030
GLY 45 0.0022
GLN 46 0.0022
LEU 47 0.0025
GLY 48 0.0023
HIE 49 0.0028
GLY 50 0.0030
ASP 51 0.0025
ALA 52 0.0025
GLH 53 0.0044
ASP 54 0.0043
ARG 55 0.0038
PRO 56 0.0041
SER 57 0.0022
PRO 58 0.0014
THR 59 0.0016
GLN 60 0.0015
LEU 61 0.0008
SER 62 0.0018
ALA 63 0.0020
LEU 64 0.0016
ASP 65 0.0035
GLY 66 0.0047
HIE 67 0.0041
GLN 68 0.0044
ILE 69 0.0024
VAL 70 0.0028
SER 71 0.0020
VAL 72 0.0010
THR 73 0.0009
CYS 74 0.0011
GLY 75 0.0011
ALA 76 0.0015
ASP 77 0.0018
HIE 78 0.0012
THR 79 0.0011
VAL 80 0.0004
ALA 81 0.0009
TYR 82 0.0015
SER 83 0.0024
GLN 84 0.0030
SER 85 0.0042
GLY 86 0.0030
MET 87 0.0025
GLU 88 0.0017
VAL 89 0.0008
TYR 90 0.0006
SER 91 0.0007
TRP 92 0.0013
GLY 93 0.0014
TRP 94 0.0006
GLY 95 0.0006
ASP 96 0.0016
PHE 97 0.0021
GLY 98 0.0016
ARG 99 0.0011
LEU 100 0.0004
GLY 101 0.0011
HIE 102 0.0015
GLY 103 0.0023
ASN 104 0.0025
SER 105 0.0019
SER 106 0.0015
ASP 107 0.0008
LEU 108 0.0015
PHE 109 0.0014
THR 110 0.0017
PRO 111 0.0014
LEU 112 0.0009
PRO 113 0.0011
ILE 114 0.0011
LYS 115 0.0013
ALA 116 0.0013
LEU 117 0.0012
HIE 118 0.0012
GLY 119 0.0017
ILE 120 0.0022
ARG 121 0.0028
ILE 122 0.0022
LYS 123 0.0019
GLN 124 0.0016
ILE 125 0.0008
ALA 126 0.0008
CYS 127 0.0010
GLY 128 0.0013
ASP 129 0.0018
SER 130 0.0015
HIE 131 0.0013
CYS 132 0.0010
LEU 133 0.0011
ALA 134 0.0014
VAL 135 0.0015
THR 136 0.0019
MET 137 0.0025
GLU 138 0.0024
GLY 139 0.0021
GLU 140 0.0019
VAL 141 0.0014
GLN 142 0.0013
SER 143 0.0013
TRP 144 0.0013
GLY 145 0.0018
ARG 146 0.0020
ASN 147 0.0020
GLN 148 0.0023
ASN 149 0.0018
GLY 150 0.0015
GLN 151 0.0014
LEU 152 0.0013
GLY 153 0.0016
LEU 154 0.0014
GLY 155 0.0017
ASP 156 0.0018
THR 157 0.0027
GLU 158 0.0028
ASP 159 0.0024
SER 160 0.0019
LEU 161 0.0021
VAL 162 0.0018
PRO 163 0.0015
GLN 164 0.0015
LYS 165 0.0021
ILE 166 0.0020
GLN 167 0.0023
ALA 168 0.0025
PHE 169 0.0026
GLU 170 0.0032
GLY 171 0.0029
ILE 172 0.0025
ARG 173 0.0021
ILE 174 0.0015
LYS 175 0.0011
MET 176 0.0009
VAL 177 0.0007
ALA 178 0.0009
ALA 179 0.0009
GLY 180 0.0012
ALA 181 0.0016
GLU 182 0.0014
HIE 183 0.0010
THR 184 0.0007
TRP 185 0.0011
ALA 186 0.0011
VAL 187 0.0011
THR 188 0.0014
GLU 189 0.0020
ASP 190 0.0023
GLY 191 0.0018
ASP 192 0.0018
LEU 193 0.0013
TYR 194 0.0012
GLY 195 0.0012
TRP 196 0.0011
GLY 197 0.0009
TRP 198 0.0009
GLY 199 0.0005
ARG 200 0.0008
TYR 201 0.0009
GLY 202 0.0006
ASN 203 0.0004
LEU 204 0.0006
GLY 205 0.0022
LEU 206 0.0026
GLY 207 0.0021
ASP 208 0.0022
ARG 209 0.0011
THR 210 0.0013
ASP 211 0.0014
ARG 212 0.0013
LEU 213 0.0013
VAL 214 0.0013
PRO 215 0.0014
GLU 216 0.0015
ARG 217 0.0024
VAL 218 0.0020
THR 219 0.0018
SER 220 0.0014
THR 221 0.0027
GLY 222 0.0023
GLY 223 0.0017
GLU 224 0.0013
LYS 225 0.0018
MET 226 0.0015
SER 227 0.0016
MET 228 0.0014
VAL 229 0.0011
ALA 230 0.0011
CYS 231 0.0009
GLY 232 0.0008
TRP 233 0.0019
ARG 234 0.0014
HIE 235 0.0010
THR 236 0.0011
ILE 237 0.0017
SER 238 0.0017
VAL 239 0.0016
SER 240 0.0018
TYR 241 0.0014
SER 242 0.0017
GLY 243 0.0023
ALA 244 0.0027
LEU 245 0.0020
TYR 246 0.0021
THR 247 0.0021
TYR 248 0.0022
GLY 249 0.0012
TRP 250 0.0005
SER 251 0.0012
LYS 252 0.0022
TYR 253 0.0030
GLY 254 0.0021
GLN 255 0.0013
LEU 256 0.0003
GLY 257 0.0012
HIE 258 0.0017
GLY 259 0.0025
ASP 260 0.0027
LEU 261 0.0033
GLU 262 0.0029
ASP 263 0.0018
HIE 264 0.0027
LEU 265 0.0029
ILE 266 0.0032
PRO 267 0.0028
HIE 268 0.0028
LYS 269 0.0038
LEU 270 0.0030
GLU 271 0.0040
ALA 272 0.0036
LEU 273 0.0034
SER 274 0.0042
ASN 275 0.0046
SER 276 0.0037
PHE 277 0.0030
ILE 278 0.0026
SER 279 0.0021
GLN 280 0.0018
ILE 281 0.0019
SER 282 0.0019
GLY 283 0.0018
GLY 284 0.0020
TRP 285 0.0026
ARG 286 0.0020
HIE 287 0.0012
THR 288 0.0008
MET 289 0.0020
ALA 290 0.0022
LEU 291 0.0020
THR 292 0.0026
SER 293 0.0032
ASP 294 0.0034
GLY 295 0.0026
LYS 296 0.0025
LEU 297 0.0012
TYR 298 0.0010
GLY 299 0.0011
TRP 300 0.0011
GLY 301 0.0048
TRP 302 0.0043
ASN 303 0.0037
LYS 304 0.0035
PHE 305 0.0021
GLY 306 0.0031
GLN 307 0.0019
VAL 308 0.0028
GLY 309 0.0042
VAL 310 0.0064
GLY 311 0.0077
ASN 312 0.0073
ASN 313 0.0065
LEU 314 0.0082
ASP 315 0.0070
GLN 316 0.0068
CYS 317 0.0021
SER 318 0.0010
PRO 319 0.0001
VAL 320 0.0009
GLN 321 0.0019
VAL 322 0.0018
ARG 323 0.0018
PHE 324 0.0017
PRO 325 0.0019
ASP 326 0.0037
ASP 327 0.0039
GLN 328 0.0036
LYS 329 0.0028
VAL 330 0.0024
VAL 331 0.0027
GLN 332 0.0025
VAL 333 0.0020
SER 334 0.0021
CYS 335 0.0023
GLY 336 0.0023
TRP 337 0.0018
ARG 338 0.0019
HIE 339 0.0021
THR 340 0.0022
LEU 341 0.0020
ALA 342 0.0019
VAL 343 0.0016
THR 344 0.0022
GLU 345 0.0028
ARG 346 0.0028
ASN 347 0.0020
ASN 348 0.0020
VAL 349 0.0007
PHE 350 0.0013
ALA 351 0.0020
TRP 352 0.0027
GLY 353 0.0031
ARG 354 0.0033
GLY 355 0.0034
THR 356 0.0040
ASN 357 0.0040
GLY 358 0.0038
GLN 359 0.0035
LEU 360 0.0034
GLY 361 0.0032
ILE 362 0.0037
GLY 363 0.0052
GLU 364 0.0066
SER 365 0.0053
VAL 366 0.0054
ASP 367 0.0052
ARG 368 0.0053
ASN 369 0.0041
PHE 370 0.0045
PRO 371 0.0043
LYS 372 0.0046
ILE 373 0.0023
ILE 374 0.0012
GLU 375 0.0019
ALA 376 0.0016
LEU 377 0.0016
SER 378 0.0023
VAL 379 0.0032
ASP 380 0.0040
GLY 381 0.0066
ALA 382 0.0097
SER 383 0.0105
GLY 384 0.0119
GLN 385 0.0079
HIE 386 0.0050
ILE 387 0.0023
GLU 388 0.0021
SER 389 0.0019
SER 390 0.0009
ASN 391 0.0027
ILE 392 0.0045
ASP 393 0.0063
PRO 394 0.0094
SER 395 0.0099
SER 396 0.0062
GLY 397 0.0073
LYS 398 0.0062
SER 399 0.0048
TRP 400 0.0042
VAL 401 0.0065
SER 402 0.0079
PRO 403 0.0083
ALA 404 0.0098
GLU 405 0.0083
ARG 406 0.0081
TYR 407 0.0085
ALA 408 0.0090
VAL 409 0.0080
VAL 410 0.0082
PRO 411 0.0067
ASP 412 0.0057
GLU 413 0.0065
THR 414 0.0171
GLY 415 0.0170
LEU 416 0.0237
THR 417 0.0077
ASP 418 0.0059
GLY 419 0.0067
SER 420 0.0071
SER 421 0.0047
LYS 422 0.0063
GLY 423 0.0104
ASN 424 0.0162
GLY 425 0.0253
GLY 426 0.0263
ASP 427 0.0252
ILE 428 0.0236
SER 429 0.0078
VAL 430 0.0069
PRO 431 0.0046
GLN 432 0.0070
THR 433 0.0153
ASP 434 0.0108
VAL 435 0.0105
LYS 436 0.0068
ARG 437 0.0086
VAL 438 0.0078
ARG 439 0.0143
ILE 440 0.0209

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 59 ---

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