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 62 ---

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 = 0.0564
ALA 1 0.0080
ARG 2 0.0077
TYR 3 0.0080
GLU 4 0.0085
TRP 5 0.0067
ASP 6 0.0083
LEU 7 0.0083
SER 8 0.0100
LEU 9 0.0109
SER 10 0.0110
THR 11 0.0092
VAL 12 0.0071
VAL 13 0.0037
SER 14 0.0044
SER 15 0.0036
SER 16 0.0051
SER 17 0.0011
SER 18 0.0020
SER 19 0.0066
ALA 20 0.0045
SER 21 0.0040
ASP 22 0.0038
VAL 23 0.0039
ILE 24 0.0041
GLY 25 0.0036
ALA 26 0.0035
ILE 27 0.0043
GLU 28 0.0057
PHE 29 0.0095
ASP 30 0.0148
PRO 31 0.0214
THR 32 0.0263
ASP 33 0.0198
ASN 34 0.0196
ILE 35 0.0152
VAL 36 0.0109
ALA 37 0.0082
THR 38 0.0069
ALA 39 0.0062
GLY 40 0.0070
ILE 41 0.0077
SER 42 0.0111
ARG 43 0.0116
LYS 44 0.0120
ILE 45 0.0088
ARG 46 0.0102
PHE 47 0.0111
TYR 48 0.0125
GLY 49 0.0152
LEU 50 0.0122
PRO 51 0.0119
SER 52 0.0120
LEU 53 0.0067
LEU 54 0.0040
ARG 55 0.0120
ASN 56 0.0185
ASN 57 0.0255
ALA 58 0.0189
VAL 59 0.0378
SER 60 0.0472
GLY 61 0.0367
THR 62 0.0336
GLY 63 0.0254
VAL 64 0.0148
SER 65 0.0147
PHE 66 0.0121
VAL 67 0.0093
ASP 68 0.0092
GLN 69 0.0034
ALA 70 0.0071
THR 71 0.0052
ALA 72 0.0040
CYS 73 0.0205
GLU 74 0.0191
TYR 75 0.0171
TYR 76 0.0168
ILE 77 0.0178
CYS 78 0.0173
THR 79 0.0137
PRO 80 0.0157
ALA 81 0.0124
LYS 82 0.0104
LEU 83 0.0081
SER 84 0.0064
SER 85 0.0041
LEU 86 0.0025
ARG 87 0.0027
TRP 88 0.0044
ARG 89 0.0084
PRO 90 0.0129
GLY 91 0.0151
SER 92 0.0113
GLY 93 0.0104
GLY 94 0.0119
ARG 95 0.0047
VAL 96 0.0016
ILE 97 0.0024
GLY 98 0.0027
SER 99 0.0041
GLY 100 0.0066
ASP 101 0.0088
TYR 102 0.0099
ASP 103 0.0115
GLY 104 0.0108
VAL 105 0.0058
VAL 106 0.0051
MET 107 0.0054
GLU 108 0.0051
TYR 109 0.0079
ASP 110 0.0118
LEU 111 0.0145
GLU 112 0.0192
LYS 113 0.0301
ARG 114 0.0283
THR 115 0.0274
PRO 116 0.0194
VAL 117 0.0069
PHE 118 0.0038
GLU 119 0.0036
ARG 120 0.0051
ASP 121 0.0031
GLU 122 0.0073
HIE 123 0.0100
GLY 124 0.0068
GLY 125 0.0085
ARG 126 0.0087
ARG 127 0.0088
VAL 128 0.0089
TRP 129 0.0061
SER 130 0.0053
VAL 131 0.0048
ASP 132 0.0042
TYR 133 0.0026
THR 134 0.0039
ARG 135 0.0072
HIE 136 0.0106
GLY 137 0.0117
GLY 138 0.0151
ALA 139 0.0190
SER 140 0.0161
THR 141 0.0059
VAL 142 0.0047
GLY 143 0.0042
ALA 144 0.0078
SER 145 0.0093
GLY 146 0.0090
SER 147 0.0079
ASP 148 0.0074
ASP 149 0.0050
GLY 150 0.0065
THR 151 0.0090
MET 152 0.0115
GLN 153 0.0124
VAL 154 0.0124
TRP 155 0.0083
ASP 156 0.0107
PRO 157 0.0198
ARG 158 0.0405
CYS 159 0.0454
PRO 160 0.0509
PRO 161 0.0328
GLU 162 0.0320
GLU 163 0.0326
SER 164 0.0293
VAL 165 0.0153
GLY 166 0.0148
VAL 167 0.0136
VAL 168 0.0170
ARG 169 0.0181
PRO 170 0.0195
ALA 171 0.0156
GLY 172 0.0248
ILE 173 0.0564
CYS 174 0.0400
ARG 175 0.0180
SER 176 0.0076
ALA 177 0.0050
VAL 178 0.0065
CYS 179 0.0060
CYS 180 0.0075
VAL 181 0.0079
GLU 182 0.0061
PHE 183 0.0041
ASP 184 0.0047
PRO 185 0.0076
SER 186 0.0095
GLY 187 0.0079
GLY 188 0.0086
PRO 189 0.0049
ALA 190 0.0035
VAL 191 0.0044
ALA 192 0.0068
VAL 193 0.0093
GLY 194 0.0065
CYS 195 0.0051
ALA 196 0.0035
ASP 197 0.0056
ARG 198 0.0039
LYS 199 0.0046
GLY 200 0.0055
TYR 201 0.0076
VAL 202 0.0056
TYR 203 0.0038
ASP 204 0.0023
ILE 205 0.0031
ARG 206 0.0109
LYS 207 0.0111
LEU 208 0.0094
VAL 209 0.0145
ASP 210 0.0098
PRO 211 0.0042
ALA 212 0.0052
LEU 213 0.0048
THR 214 0.0049
LEU 215 0.0039
GLN 216 0.0047
GLY 217 0.0051
HIE 218 0.0046
THR 219 0.0056
LYS 220 0.0043
THR 221 0.0023
VAL 222 0.0020
SER 223 0.0019
TYR 224 0.0024
VAL 225 0.0027
ARG 226 0.0025
PHE 227 0.0025
LEU 228 0.0030
ASP 229 0.0080
GLY 230 0.0086
GLY 231 0.0077
THR 232 0.0060
VAL 233 0.0024
VAL 234 0.0024
THR 235 0.0028
ALA 236 0.0029
GLY 237 0.0024
THR 238 0.0023
ASP 239 0.0034
GLY 240 0.0029
CYS 241 0.0040
LEU 242 0.0039
LYS 243 0.0047
LEU 244 0.0049
TRP 245 0.0058
SER 246 0.0092
VAL 247 0.0074
GLU 248 0.0113
ASP 249 0.0145
GLY 250 0.0090
ARG 251 0.0122
VAL 252 0.0087
ILE 253 0.0071
ARG 254 0.0062
THR 255 0.0048
TYR 256 0.0051
GLU 257 0.0053
GLY 258 0.0042
HIE 259 0.0027
VAL 260 0.0015
ASN 261 0.0025
ASN 262 0.0025
ARG 263 0.0028
ASN 264 0.0035
PHE 265 0.0028
VAL 266 0.0024
GLY 267 0.0021
LEU 268 0.0016
SER 269 0.0017
VAL 270 0.0024
TRP 271 0.0034
ARG 272 0.0043
ASN 273 0.0066
GLY 274 0.0033
ALA 275 0.0027
LEU 276 0.0019
PHE 277 0.0023
GLY 278 0.0014
CYS 279 0.0011
GLY 280 0.0010
SER 281 0.0023
GLU 282 0.0027
ASN 283 0.0022
ASN 284 0.0029
ARG 285 0.0020
VAL 286 0.0025
PHE 287 0.0027
VAL 288 0.0032
TYR 289 0.0052
ASP 290 0.0053
ARG 291 0.0036
ARG 292 0.0044
TRP 293 0.0078
GLY 294 0.0076
LYS 295 0.0069
PRO 296 0.0067
VAL 297 0.0061
TRP 298 0.0054
VAL 299 0.0046
ASP 300 0.0041
GLY 301 0.0050
PHE 302 0.0055
GLU 303 0.0051
PRO 304 0.0053
VAL 305 0.0092
GLY 306 0.0094
MET 307 0.0088
ASN 308 0.0088
SER 309 0.0040
GLY 310 0.0040
SER 311 0.0042
ASP 312 0.0057
LYS 313 0.0034
ARG 314 0.0034
PHE 315 0.0034
VAL 316 0.0034
SER 317 0.0026
SER 318 0.0025
VAL 319 0.0023
CYS 320 0.0025
TRP 321 0.0036
ARG 322 0.0063
GLN 323 0.0081
SER 324 0.0102
GLY 325 0.0101
VAL 326 0.0072
ASP 327 0.0080
GLN 328 0.0083
CYS 329 0.0029
THR 330 0.0023
LEU 331 0.0009
VAL 332 0.0008
ALA 333 0.0021
GLY 334 0.0023
GLY 335 0.0027
SER 336 0.0031
ASP 337 0.0024
GLY 338 0.0022
VAL 339 0.0022
LEU 340 0.0024
GLN 341 0.0031
VAL 342 0.0038
TYR 343 0.0049
VAL 344 0.0058
GLY 345 0.0096
LYS 346 0.0084
ARG 347 0.0081
LEU 348 0.0105
MET 1 0.0095
ALA 2 0.0081
GLU 3 0.0070
ASP 4 0.0114
MET 5 0.0161
ALA 6 0.0125
ALA 7 0.0043
ASP 8 0.0072
GLU 9 0.0094
VAL 10 0.0057
THR 11 0.0096
ALA 12 0.0112
PRO 13 0.0034
PRO 14 0.0046
ARG 15 0.0035
LYS 16 0.0038
VAL 17 0.0021
LEU 18 0.0028
ILE 19 0.0030
ILE 20 0.0027
SER 21 0.0016
ALA 22 0.0016
GLY 23 0.0014
ALA 24 0.0014
SER 25 0.0017
HIE 26 0.0015
SER 27 0.0017
VAL 28 0.0015
ALA 29 0.0024
LEU 30 0.0027
LEU 31 0.0029
SER 32 0.0036
GLY 33 0.0034
ASP 34 0.0029
ILE 35 0.0025
VAL 36 0.0022
CYS 37 0.0019
SER 38 0.0019
TRP 39 0.0022
GLY 40 0.0024
ARG 41 0.0033
GLY 42 0.0012
GLU 43 0.0022
ASP 44 0.0042
GLY 45 0.0028
GLN 46 0.0024
LEU 47 0.0009
GLY 48 0.0017
HIE 49 0.0012
GLY 50 0.0029
ASP 51 0.0023
ALA 52 0.0032
GLH 53 0.0029
ASP 54 0.0033
ARG 55 0.0027
PRO 56 0.0034
SER 57 0.0030
PRO 58 0.0029
THR 59 0.0026
GLN 60 0.0025
LEU 61 0.0018
SER 62 0.0028
ALA 63 0.0025
LEU 64 0.0021
ASP 65 0.0022
GLY 66 0.0025
HIE 67 0.0027
GLN 68 0.0027
ILE 69 0.0016
VAL 70 0.0015
SER 71 0.0012
VAL 72 0.0012
THR 73 0.0012
CYS 74 0.0013
GLY 75 0.0019
ALA 76 0.0024
ASP 77 0.0030
HIE 78 0.0022
THR 79 0.0013
VAL 80 0.0009
ALA 81 0.0012
TYR 82 0.0014
SER 83 0.0023
GLN 84 0.0030
SER 85 0.0033
GLY 86 0.0032
MET 87 0.0021
GLU 88 0.0024
VAL 89 0.0002
TYR 90 0.0007
SER 91 0.0015
TRP 92 0.0023
GLY 93 0.0054
TRP 94 0.0071
GLY 95 0.0064
ASP 96 0.0079
PHE 97 0.0049
GLY 98 0.0033
ARG 99 0.0036
LEU 100 0.0029
GLY 101 0.0021
HIE 102 0.0030
GLY 103 0.0029
ASN 104 0.0050
SER 105 0.0080
SER 106 0.0093
ASP 107 0.0088
LEU 108 0.0077
PHE 109 0.0058
THR 110 0.0048
PRO 111 0.0034
LEU 112 0.0043
PRO 113 0.0017
ILE 114 0.0008
LYS 115 0.0017
ALA 116 0.0017
LEU 117 0.0019
HIE 118 0.0027
GLY 119 0.0032
ILE 120 0.0024
ARG 121 0.0017
ILE 122 0.0013
LYS 123 0.0010
GLN 124 0.0012
ILE 125 0.0011
ALA 126 0.0015
CYS 127 0.0016
GLY 128 0.0021
ASP 129 0.0034
SER 130 0.0034
HIE 131 0.0029
CYS 132 0.0025
LEU 133 0.0019
ALA 134 0.0014
VAL 135 0.0014
THR 136 0.0018
MET 137 0.0020
GLU 138 0.0024
GLY 139 0.0022
GLU 140 0.0028
VAL 141 0.0019
GLN 142 0.0018
SER 143 0.0024
TRP 144 0.0027
GLY 145 0.0041
ARG 146 0.0059
ASN 147 0.0065
GLN 148 0.0086
ASN 149 0.0035
GLY 150 0.0031
GLN 151 0.0031
LEU 152 0.0034
GLY 153 0.0030
LEU 154 0.0043
GLY 155 0.0056
ASP 156 0.0074
THR 157 0.0079
GLU 158 0.0082
ASP 159 0.0069
SER 160 0.0053
LEU 161 0.0030
VAL 162 0.0019
PRO 163 0.0022
GLN 164 0.0037
LYS 165 0.0024
ILE 166 0.0026
GLN 167 0.0030
ALA 168 0.0029
PHE 169 0.0032
GLU 170 0.0049
GLY 171 0.0049
ILE 172 0.0028
ARG 173 0.0024
ILE 174 0.0021
LYS 175 0.0018
MET 176 0.0017
VAL 177 0.0014
ALA 178 0.0011
ALA 179 0.0008
GLY 180 0.0008
ALA 181 0.0013
GLU 182 0.0017
HIE 183 0.0016
THR 184 0.0017
TRP 185 0.0021
ALA 186 0.0024
VAL 187 0.0025
THR 188 0.0028
GLU 189 0.0026
ASP 190 0.0034
GLY 191 0.0031
ASP 192 0.0041
LEU 193 0.0028
TYR 194 0.0026
GLY 195 0.0026
TRP 196 0.0025
GLY 197 0.0030
TRP 198 0.0046
GLY 199 0.0059
ARG 200 0.0083
TYR 201 0.0053
GLY 202 0.0044
ASN 203 0.0034
LEU 204 0.0034
GLY 205 0.0046
LEU 206 0.0035
GLY 207 0.0046
ASP 208 0.0067
ARG 209 0.0081
THR 210 0.0076
ASP 211 0.0064
ARG 212 0.0055
LEU 213 0.0033
VAL 214 0.0024
PRO 215 0.0023
GLU 216 0.0033
ARG 217 0.0051
VAL 218 0.0047
THR 219 0.0049
SER 220 0.0047
THR 221 0.0073
GLY 222 0.0070
GLY 223 0.0047
GLU 224 0.0036
LYS 225 0.0026
MET 226 0.0016
SER 227 0.0015
MET 228 0.0017
VAL 229 0.0006
ALA 230 0.0007
CYS 231 0.0008
GLY 232 0.0012
TRP 233 0.0028
ARG 234 0.0030
HIE 235 0.0022
THR 236 0.0012
ILE 237 0.0013
SER 238 0.0012
VAL 239 0.0013
SER 240 0.0008
TYR 241 0.0012
SER 242 0.0007
GLY 243 0.0022
ALA 244 0.0029
LEU 245 0.0023
TYR 246 0.0022
THR 247 0.0024
TYR 248 0.0022
GLY 249 0.0034
TRP 250 0.0055
SER 251 0.0068
LYS 252 0.0090
TYR 253 0.0044
GLY 254 0.0039
GLN 255 0.0031
LEU 256 0.0033
GLY 257 0.0031
HIE 258 0.0060
GLY 259 0.0075
ASP 260 0.0093
LEU 261 0.0099
GLU 262 0.0100
ASP 263 0.0081
HIE 264 0.0063
LEU 265 0.0027
ILE 266 0.0019
PRO 267 0.0023
HIE 268 0.0041
LYS 269 0.0041
LEU 270 0.0033
GLU 271 0.0033
ALA 272 0.0029
LEU 273 0.0039
SER 274 0.0053
ASN 275 0.0066
SER 276 0.0070
PHE 277 0.0060
ILE 278 0.0048
SER 279 0.0051
GLN 280 0.0041
ILE 281 0.0017
SER 282 0.0014
GLY 283 0.0012
GLY 284 0.0011
TRP 285 0.0015
ARG 286 0.0011
HIE 287 0.0006
THR 288 0.0003
MET 289 0.0008
ALA 290 0.0021
LEU 291 0.0028
THR 292 0.0044
SER 293 0.0080
ASP 294 0.0070
GLY 295 0.0042
LYS 296 0.0031
LEU 297 0.0013
TYR 298 0.0016
GLY 299 0.0010
TRP 300 0.0011
GLY 301 0.0020
TRP 302 0.0024
ASN 303 0.0032
LYS 304 0.0034
PHE 305 0.0038
GLY 306 0.0038
GLN 307 0.0037
VAL 308 0.0036
GLY 309 0.0050
VAL 310 0.0048
GLY 311 0.0050
ASN 312 0.0047
ASN 313 0.0040
LEU 314 0.0036
ASP 315 0.0033
GLN 316 0.0032
CYS 317 0.0021
SER 318 0.0023
PRO 319 0.0019
VAL 320 0.0029
GLN 321 0.0044
VAL 322 0.0035
ARG 323 0.0047
PHE 324 0.0041
PRO 325 0.0034
ASP 326 0.0036
ASP 327 0.0032
GLN 328 0.0039
LYS 329 0.0028
VAL 330 0.0027
VAL 331 0.0031
GLN 332 0.0028
VAL 333 0.0018
SER 334 0.0019
CYS 335 0.0015
GLY 336 0.0018
TRP 337 0.0013
ARG 338 0.0017
HIE 339 0.0020
THR 340 0.0019
LEU 341 0.0024
ALA 342 0.0028
VAL 343 0.0033
THR 344 0.0039
GLU 345 0.0061
ARG 346 0.0059
ASN 347 0.0045
ASN 348 0.0041
VAL 349 0.0027
PHE 350 0.0027
ALA 351 0.0030
TRP 352 0.0034
GLY 353 0.0037
ARG 354 0.0037
GLY 355 0.0029
THR 356 0.0030
ASN 357 0.0033
GLY 358 0.0024
GLN 359 0.0024
LEU 360 0.0018
GLY 361 0.0024
ILE 362 0.0017
GLY 363 0.0022
GLU 364 0.0021
SER 365 0.0029
VAL 366 0.0026
ASP 367 0.0034
ARG 368 0.0036
ASN 369 0.0046
PHE 370 0.0041
PRO 371 0.0035
LYS 372 0.0029
ILE 373 0.0032
ILE 374 0.0022
GLU 375 0.0027
ALA 376 0.0025
LEU 377 0.0022
SER 378 0.0031
VAL 379 0.0042
ASP 380 0.0055
GLY 381 0.0054
ALA 382 0.0048
SER 383 0.0051
GLY 384 0.0060
GLN 385 0.0065
HIE 386 0.0044
ILE 387 0.0036
GLU 388 0.0032
SER 389 0.0047
SER 390 0.0026
ASN 391 0.0027
ILE 392 0.0046
ASP 393 0.0052
PRO 394 0.0074
SER 395 0.0077
SER 396 0.0098
GLY 397 0.0028
LYS 398 0.0030
SER 399 0.0057
TRP 400 0.0069
VAL 401 0.0070
SER 402 0.0053
PRO 403 0.0047
ALA 404 0.0068
GLU 405 0.0059
ARG 406 0.0037
TYR 407 0.0048
ALA 408 0.0048
VAL 409 0.0049
VAL 410 0.0026
PRO 411 0.0016
ASP 412 0.0035
GLU 413 0.0141
THR 414 0.0112
GLY 415 0.0097
LEU 416 0.0073
THR 417 0.0059
ASP 418 0.0054
GLY 419 0.0059
SER 420 0.0069
SER 421 0.0113
LYS 422 0.0088
GLY 423 0.0069
ASN 424 0.0075
GLY 425 0.0047
GLY 426 0.0059
ASP 427 0.0052
ILE 428 0.0040
SER 429 0.0031
VAL 430 0.0032
PRO 431 0.0028
GLN 432 0.0028
THR 433 0.0046
ASP 434 0.0069
VAL 435 0.0083
LYS 436 0.0069
ARG 437 0.0051
VAL 438 0.0038
ARG 439 0.0051
ILE 440 0.0059

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 62 ---

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