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 2611051117502175447

--- normal mode 65 ---

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 = 0.0718
ALA 1 0.0238
ARG 2 0.0198
TYR 3 0.0119
GLU 4 0.0124
TRP 5 0.0026
ASP 6 0.0028
LEU 7 0.0043
SER 8 0.0049
LEU 9 0.0036
SER 10 0.0027
THR 11 0.0037
VAL 12 0.0057
VAL 13 0.0086
SER 14 0.0077
SER 15 0.0081
SER 16 0.0089
SER 17 0.0173
SER 18 0.0116
SER 19 0.0120
ALA 20 0.0067
SER 21 0.0015
ASP 22 0.0012
VAL 23 0.0023
ILE 24 0.0040
GLY 25 0.0028
ALA 26 0.0027
ILE 27 0.0035
GLU 28 0.0037
PHE 29 0.0074
ASP 30 0.0089
PRO 31 0.0106
THR 32 0.0127
ASP 33 0.0099
ASN 34 0.0070
ILE 35 0.0051
VAL 36 0.0042
ALA 37 0.0033
THR 38 0.0034
ALA 39 0.0036
GLY 40 0.0041
ILE 41 0.0048
SER 42 0.0082
ARG 43 0.0104
LYS 44 0.0105
ILE 45 0.0062
ARG 46 0.0062
PHE 47 0.0060
TYR 48 0.0061
GLY 49 0.0051
LEU 50 0.0038
PRO 51 0.0024
SER 52 0.0030
LEU 53 0.0020
LEU 54 0.0020
ARG 55 0.0040
ASN 56 0.0048
ASN 57 0.0041
ALA 58 0.0030
VAL 59 0.0103
SER 60 0.0131
GLY 61 0.0133
THR 62 0.0100
GLY 63 0.0129
VAL 64 0.0078
SER 65 0.0054
PHE 66 0.0064
VAL 67 0.0082
ASP 68 0.0111
GLN 69 0.0099
ALA 70 0.0123
THR 71 0.0136
ALA 72 0.0125
CYS 73 0.0103
GLU 74 0.0096
TYR 75 0.0099
TYR 76 0.0104
ILE 77 0.0114
CYS 78 0.0125
THR 79 0.0112
PRO 80 0.0114
ALA 81 0.0054
LYS 82 0.0045
LEU 83 0.0035
SER 84 0.0031
SER 85 0.0031
LEU 86 0.0028
ARG 87 0.0040
TRP 88 0.0054
ARG 89 0.0132
PRO 90 0.0158
GLY 91 0.0226
SER 92 0.0230
GLY 93 0.0214
GLY 94 0.0188
ARG 95 0.0132
VAL 96 0.0110
ILE 97 0.0039
GLY 98 0.0034
SER 99 0.0030
GLY 100 0.0036
ASP 101 0.0028
TYR 102 0.0026
ASP 103 0.0031
GLY 104 0.0035
VAL 105 0.0039
VAL 106 0.0052
MET 107 0.0036
GLU 108 0.0032
TYR 109 0.0050
ASP 110 0.0036
LEU 111 0.0040
GLU 112 0.0040
LYS 113 0.0114
ARG 114 0.0126
THR 115 0.0151
PRO 116 0.0144
VAL 117 0.0134
PHE 118 0.0099
GLU 119 0.0062
ARG 120 0.0081
ASP 121 0.0073
GLU 122 0.0066
HIE 123 0.0050
GLY 124 0.0056
GLY 125 0.0029
ARG 126 0.0026
ARG 127 0.0020
VAL 128 0.0027
TRP 129 0.0019
SER 130 0.0019
VAL 131 0.0039
ASP 132 0.0056
TYR 133 0.0076
THR 134 0.0134
ARG 135 0.0177
HIE 136 0.0239
GLY 137 0.0552
GLY 138 0.0598
ALA 139 0.0718
SER 140 0.0442
THR 141 0.0163
VAL 142 0.0113
GLY 143 0.0086
ALA 144 0.0085
SER 145 0.0075
GLY 146 0.0052
SER 147 0.0026
ASP 148 0.0037
ASP 149 0.0057
GLY 150 0.0071
THR 151 0.0064
MET 152 0.0076
GLN 153 0.0143
VAL 154 0.0144
TRP 155 0.0168
ASP 156 0.0168
PRO 157 0.0092
ARG 158 0.0256
CYS 159 0.0354
PRO 160 0.0353
PRO 161 0.0443
GLU 162 0.0586
GLU 163 0.0402
SER 164 0.0347
VAL 165 0.0165
GLY 166 0.0139
VAL 167 0.0141
VAL 168 0.0127
ARG 169 0.0083
PRO 170 0.0095
ALA 171 0.0093
GLY 172 0.0099
ILE 173 0.0140
CYS 174 0.0110
ARG 175 0.0084
SER 176 0.0069
ALA 177 0.0035
VAL 178 0.0042
CYS 179 0.0049
CYS 180 0.0055
VAL 181 0.0071
GLU 182 0.0069
PHE 183 0.0080
ASP 184 0.0116
PRO 185 0.0138
SER 186 0.0226
GLY 187 0.0227
GLY 188 0.0271
PRO 189 0.0119
ALA 190 0.0095
VAL 191 0.0049
ALA 192 0.0067
VAL 193 0.0035
GLY 194 0.0043
CYS 195 0.0059
ALA 196 0.0075
ASP 197 0.0079
ARG 198 0.0071
LYS 199 0.0054
GLY 200 0.0052
TYR 201 0.0011
VAL 202 0.0015
TYR 203 0.0014
ASP 204 0.0016
ILE 205 0.0068
ARG 206 0.0120
LYS 207 0.0157
LEU 208 0.0134
VAL 209 0.0227
ASP 210 0.0192
PRO 211 0.0190
ALA 212 0.0132
LEU 213 0.0052
THR 214 0.0039
LEU 215 0.0025
GLN 216 0.0037
GLY 217 0.0089
HIE 218 0.0100
THR 219 0.0113
LYS 220 0.0118
THR 221 0.0107
VAL 222 0.0090
SER 223 0.0089
TYR 224 0.0073
VAL 225 0.0073
ARG 226 0.0059
PHE 227 0.0057
LEU 228 0.0042
ASP 229 0.0055
GLY 230 0.0061
GLY 231 0.0058
THR 232 0.0030
VAL 233 0.0037
VAL 234 0.0039
THR 235 0.0071
ALA 236 0.0091
GLY 237 0.0121
THR 238 0.0141
ASP 239 0.0148
GLY 240 0.0130
CYS 241 0.0122
LEU 242 0.0086
LYS 243 0.0072
LEU 244 0.0036
TRP 245 0.0013
SER 246 0.0025
VAL 247 0.0053
GLU 248 0.0068
ASP 249 0.0068
GLY 250 0.0032
ARG 251 0.0016
VAL 252 0.0042
ILE 253 0.0046
ARG 254 0.0072
THR 255 0.0094
TYR 256 0.0099
GLU 257 0.0116
GLY 258 0.0131
HIE 259 0.0115
VAL 260 0.0137
ASN 261 0.0133
ASN 262 0.0184
ARG 263 0.0177
ASN 264 0.0126
PHE 265 0.0071
VAL 266 0.0059
GLY 267 0.0052
LEU 268 0.0045
SER 269 0.0038
VAL 270 0.0029
TRP 271 0.0029
ARG 272 0.0049
ASN 273 0.0056
GLY 274 0.0053
ALA 275 0.0031
LEU 276 0.0022
PHE 277 0.0020
GLY 278 0.0032
CYS 279 0.0043
GLY 280 0.0055
SER 281 0.0074
GLU 282 0.0078
ASN 283 0.0089
ASN 284 0.0052
ARG 285 0.0073
VAL 286 0.0054
PHE 287 0.0062
VAL 288 0.0053
TYR 289 0.0045
ASP 290 0.0043
ARG 291 0.0038
ARG 292 0.0054
TRP 293 0.0030
GLY 294 0.0025
LYS 295 0.0058
PRO 296 0.0061
VAL 297 0.0036
TRP 298 0.0048
VAL 299 0.0062
ASP 300 0.0073
GLY 301 0.0108
PHE 302 0.0109
GLU 303 0.0104
PRO 304 0.0109
VAL 305 0.0114
GLY 306 0.0111
MET 307 0.0158
ASN 308 0.0142
SER 309 0.0150
GLY 310 0.0202
SER 311 0.0189
ASP 312 0.0262
LYS 313 0.0154
ARG 314 0.0102
PHE 315 0.0043
VAL 316 0.0037
SER 317 0.0019
SER 318 0.0019
VAL 319 0.0032
CYS 320 0.0035
TRP 321 0.0032
ARG 322 0.0061
GLN 323 0.0089
SER 324 0.0121
GLY 325 0.0117
VAL 326 0.0087
ASP 327 0.0133
GLN 328 0.0119
CYS 329 0.0053
THR 330 0.0051
LEU 331 0.0047
VAL 332 0.0049
ALA 333 0.0052
GLY 334 0.0039
GLY 335 0.0035
SER 336 0.0051
ASP 337 0.0043
GLY 338 0.0040
VAL 339 0.0043
LEU 340 0.0050
GLN 341 0.0050
VAL 342 0.0036
TYR 343 0.0029
VAL 344 0.0032
GLY 345 0.0117
LYS 346 0.0132
ARG 347 0.0166
LEU 348 0.0206
MET 1 0.0092
ALA 2 0.0080
GLU 3 0.0081
ASP 4 0.0102
MET 5 0.0088
ALA 6 0.0101
ALA 7 0.0079
ASP 8 0.0126
GLU 9 0.0082
VAL 10 0.0088
THR 11 0.0158
ALA 12 0.0167
PRO 13 0.0041
PRO 14 0.0033
ARG 15 0.0040
LYS 16 0.0050
VAL 17 0.0026
LEU 18 0.0021
ILE 19 0.0017
ILE 20 0.0019
SER 21 0.0008
ALA 22 0.0008
GLY 23 0.0008
ALA 24 0.0008
SER 25 0.0017
HIE 26 0.0015
SER 27 0.0017
VAL 28 0.0014
ALA 29 0.0025
LEU 30 0.0021
LEU 31 0.0025
SER 32 0.0024
GLY 33 0.0018
ASP 34 0.0016
ILE 35 0.0012
VAL 36 0.0013
CYS 37 0.0027
SER 38 0.0029
TRP 39 0.0030
GLY 40 0.0032
ARG 41 0.0024
GLY 42 0.0011
GLU 43 0.0006
ASP 44 0.0020
GLY 45 0.0015
GLN 46 0.0015
LEU 47 0.0009
GLY 48 0.0008
HIE 49 0.0014
GLY 50 0.0034
ASP 51 0.0036
ALA 52 0.0026
GLH 53 0.0011
ASP 54 0.0025
ARG 55 0.0038
PRO 56 0.0054
SER 57 0.0049
PRO 58 0.0044
THR 59 0.0042
GLN 60 0.0038
LEU 61 0.0020
SER 62 0.0030
ALA 63 0.0032
LEU 64 0.0022
ASP 65 0.0030
GLY 66 0.0036
HIE 67 0.0042
GLN 68 0.0038
ILE 69 0.0026
VAL 70 0.0025
SER 71 0.0020
VAL 72 0.0015
THR 73 0.0016
CYS 74 0.0015
GLY 75 0.0016
ALA 76 0.0016
ASP 77 0.0025
HIE 78 0.0021
THR 79 0.0019
VAL 80 0.0018
ALA 81 0.0029
TYR 82 0.0030
SER 83 0.0035
GLN 84 0.0035
SER 85 0.0045
GLY 86 0.0041
MET 87 0.0036
GLU 88 0.0036
VAL 89 0.0026
TYR 90 0.0026
SER 91 0.0026
TRP 92 0.0026
GLY 93 0.0028
TRP 94 0.0037
GLY 95 0.0039
ASP 96 0.0050
PHE 97 0.0036
GLY 98 0.0028
ARG 99 0.0025
LEU 100 0.0022
GLY 101 0.0019
HIE 102 0.0018
GLY 103 0.0028
ASN 104 0.0039
SER 105 0.0052
SER 106 0.0046
ASP 107 0.0039
LEU 108 0.0034
PHE 109 0.0032
THR 110 0.0033
PRO 111 0.0029
LEU 112 0.0038
PRO 113 0.0030
ILE 114 0.0024
LYS 115 0.0021
ALA 116 0.0020
LEU 117 0.0028
HIE 118 0.0025
GLY 119 0.0026
ILE 120 0.0030
ARG 121 0.0037
ILE 122 0.0036
LYS 123 0.0035
GLN 124 0.0034
ILE 125 0.0024
ALA 126 0.0022
CYS 127 0.0019
GLY 128 0.0019
ASP 129 0.0028
SER 130 0.0020
HIE 131 0.0013
CYS 132 0.0014
LEU 133 0.0023
ALA 134 0.0026
VAL 135 0.0028
THR 136 0.0030
MET 137 0.0037
GLU 138 0.0038
GLY 139 0.0038
GLU 140 0.0038
VAL 141 0.0031
GLN 142 0.0024
SER 143 0.0017
TRP 144 0.0010
GLY 145 0.0014
ARG 146 0.0016
ASN 147 0.0008
GLN 148 0.0010
ASN 149 0.0004
GLY 150 0.0010
GLN 151 0.0012
LEU 152 0.0014
GLY 153 0.0026
LEU 154 0.0027
GLY 155 0.0026
ASP 156 0.0018
THR 157 0.0016
GLU 158 0.0025
ASP 159 0.0022
SER 160 0.0021
LEU 161 0.0018
VAL 162 0.0017
PRO 163 0.0022
GLN 164 0.0031
LYS 165 0.0035
ILE 166 0.0032
GLN 167 0.0031
ALA 168 0.0035
PHE 169 0.0041
GLU 170 0.0055
GLY 171 0.0060
ILE 172 0.0047
ARG 173 0.0033
ILE 174 0.0026
LYS 175 0.0025
MET 176 0.0023
VAL 177 0.0017
ALA 178 0.0013
ALA 179 0.0009
GLY 180 0.0008
ALA 181 0.0002
GLU 182 0.0002
HIE 183 0.0005
THR 184 0.0009
TRP 185 0.0015
ALA 186 0.0020
VAL 187 0.0026
THR 188 0.0031
GLU 189 0.0042
ASP 190 0.0046
GLY 191 0.0044
ASP 192 0.0038
LEU 193 0.0027
TYR 194 0.0024
GLY 195 0.0021
TRP 196 0.0022
GLY 197 0.0009
TRP 198 0.0009
GLY 199 0.0009
ARG 200 0.0011
TYR 201 0.0010
GLY 202 0.0010
ASN 203 0.0010
LEU 204 0.0011
GLY 205 0.0024
LEU 206 0.0026
GLY 207 0.0023
ASP 208 0.0018
ARG 209 0.0020
THR 210 0.0015
ASP 211 0.0015
ARG 212 0.0012
LEU 213 0.0021
VAL 214 0.0022
PRO 215 0.0027
GLU 216 0.0026
ARG 217 0.0034
VAL 218 0.0030
THR 219 0.0034
SER 220 0.0034
THR 221 0.0044
GLY 222 0.0038
GLY 223 0.0036
GLU 224 0.0032
LYS 225 0.0030
MET 226 0.0029
SER 227 0.0033
MET 228 0.0031
VAL 229 0.0013
ALA 230 0.0015
CYS 231 0.0015
GLY 232 0.0020
TRP 233 0.0022
ARG 234 0.0022
HIE 235 0.0019
THR 236 0.0018
ILE 237 0.0019
SER 238 0.0017
VAL 239 0.0019
SER 240 0.0019
TYR 241 0.0036
SER 242 0.0025
GLY 243 0.0032
ALA 244 0.0026
LEU 245 0.0022
TYR 246 0.0023
THR 247 0.0025
TYR 248 0.0026
GLY 249 0.0036
TRP 250 0.0034
SER 251 0.0033
LYS 252 0.0031
TYR 253 0.0016
GLY 254 0.0019
GLN 255 0.0018
LEU 256 0.0026
GLY 257 0.0023
HIE 258 0.0031
GLY 259 0.0039
ASP 260 0.0051
LEU 261 0.0053
GLU 262 0.0061
ASP 263 0.0063
HIE 264 0.0060
LEU 265 0.0039
ILE 266 0.0037
PRO 267 0.0033
HIE 268 0.0035
LYS 269 0.0030
LEU 270 0.0024
GLU 271 0.0020
ALA 272 0.0018
LEU 273 0.0016
SER 274 0.0024
ASN 275 0.0026
SER 276 0.0022
PHE 277 0.0024
ILE 278 0.0020
SER 279 0.0019
GLN 280 0.0015
ILE 281 0.0013
SER 282 0.0012
GLY 283 0.0011
GLY 284 0.0012
TRP 285 0.0015
ARG 286 0.0010
HIE 287 0.0010
THR 288 0.0013
MET 289 0.0009
ALA 290 0.0006
LEU 291 0.0005
THR 292 0.0006
SER 293 0.0008
ASP 294 0.0010
GLY 295 0.0011
LYS 296 0.0013
LEU 297 0.0013
TYR 298 0.0008
GLY 299 0.0009
TRP 300 0.0010
GLY 301 0.0023
TRP 302 0.0025
ASN 303 0.0028
LYS 304 0.0030
PHE 305 0.0027
GLY 306 0.0026
GLN 307 0.0027
VAL 308 0.0026
GLY 309 0.0031
VAL 310 0.0038
GLY 311 0.0037
ASN 312 0.0035
ASN 313 0.0035
LEU 314 0.0031
ASP 315 0.0030
GLN 316 0.0030
CYS 317 0.0023
SER 318 0.0020
PRO 319 0.0015
VAL 320 0.0017
GLN 321 0.0017
VAL 322 0.0021
ARG 323 0.0023
PHE 324 0.0026
PRO 325 0.0037
ASP 326 0.0039
ASP 327 0.0030
GLN 328 0.0026
LYS 329 0.0020
VAL 330 0.0018
VAL 331 0.0017
GLN 332 0.0015
VAL 333 0.0016
SER 334 0.0016
CYS 335 0.0015
GLY 336 0.0015
TRP 337 0.0011
ARG 338 0.0012
HIE 339 0.0015
THR 340 0.0016
LEU 341 0.0021
ALA 342 0.0020
VAL 343 0.0018
THR 344 0.0018
GLU 345 0.0023
ARG 346 0.0026
ASN 347 0.0023
ASN 348 0.0026
VAL 349 0.0023
PHE 350 0.0019
ALA 351 0.0017
TRP 352 0.0018
GLY 353 0.0023
ARG 354 0.0024
GLY 355 0.0018
THR 356 0.0020
ASN 357 0.0027
GLY 358 0.0025
GLN 359 0.0026
LEU 360 0.0019
GLY 361 0.0039
ILE 362 0.0020
GLY 363 0.0031
GLU 364 0.0042
SER 365 0.0029
VAL 366 0.0017
ASP 367 0.0019
ARG 368 0.0024
ASN 369 0.0025
PHE 370 0.0031
PRO 371 0.0027
LYS 372 0.0013
ILE 373 0.0017
ILE 374 0.0019
GLU 375 0.0022
ALA 376 0.0031
LEU 377 0.0025
SER 378 0.0025
VAL 379 0.0022
ASP 380 0.0022
GLY 381 0.0046
ALA 382 0.0044
SER 383 0.0043
GLY 384 0.0047
GLN 385 0.0044
HIE 386 0.0043
ILE 387 0.0048
GLU 388 0.0064
SER 389 0.0061
SER 390 0.0043
ASN 391 0.0064
ILE 392 0.0054
ASP 393 0.0082
PRO 394 0.0076
SER 395 0.0069
SER 396 0.0072
GLY 397 0.0106
LYS 398 0.0129
SER 399 0.0090
TRP 400 0.0088
VAL 401 0.0193
SER 402 0.0194
PRO 403 0.0184
ALA 404 0.0163
GLU 405 0.0091
ARG 406 0.0087
ALA 407 0.0086
ALA 408 0.0102
VAL 409 0.0129
VAL 410 0.0106
PRO 411 0.0093
ASP 412 0.0085
GLU 413 0.0035
THR 414 0.0023
GLY 415 0.0029
LEU 416 0.0038
THR 417 0.0044
ASP 418 0.0045
GLY 419 0.0058
SER 420 0.0077
SER 421 0.0082
LYS 422 0.0076
GLY 423 0.0083
ASN 424 0.0081
GLY 425 0.0094
GLY 426 0.0092
ASP 427 0.0092
ILE 428 0.0093
SER 429 0.0089
VAL 430 0.0050
PRO 431 0.0026
GLN 432 0.0040
THR 433 0.0053
ASP 434 0.0062
VAL 435 0.0067
LYS 436 0.0081
ARG 437 0.0042
VAL 438 0.0050
ARG 439 0.0048
ILE 440 0.0057

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 2611051117502175447

--- normal mode 65 ---

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 2611051117502175447