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 2610211436082885225

--- normal mode 69 ---

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 = 0.0598
ALA 1 0.0073
ARG 2 0.0057
TYR 3 0.0040
GLU 4 0.0032
TRP 5 0.0030
ASP 6 0.0024
LEU 7 0.0008
SER 8 0.0009
LEU 9 0.0019
SER 10 0.0027
THR 11 0.0028
VAL 12 0.0027
VAL 13 0.0023
SER 14 0.0020
SER 15 0.0023
SER 16 0.0031
SER 17 0.0038
SER 18 0.0041
SER 19 0.0043
ALA 20 0.0041
SER 21 0.0037
ASP 22 0.0034
VAL 23 0.0033
ILE 24 0.0031
GLY 25 0.0030
ALA 26 0.0020
ILE 27 0.0009
GLU 28 0.0006
PHE 29 0.0023
ASP 30 0.0019
PRO 31 0.0018
THR 32 0.0020
ASP 33 0.0035
ASN 34 0.0027
ILE 35 0.0022
VAL 36 0.0023
ALA 37 0.0010
THR 38 0.0019
ALA 39 0.0029
GLY 40 0.0040
ILE 41 0.0044
SER 42 0.0042
ARG 43 0.0046
LYS 44 0.0053
ILE 45 0.0027
ARG 46 0.0022
PHE 47 0.0017
TYR 48 0.0018
GLY 49 0.0043
LEU 50 0.0039
PRO 51 0.0041
SER 52 0.0038
LEU 53 0.0039
LEU 54 0.0039
ARG 55 0.0044
ASN 56 0.0039
ASN 57 0.0051
ALA 58 0.0034
VAL 59 0.0049
SER 60 0.0071
GLY 61 0.0051
THR 62 0.0038
GLY 63 0.0032
VAL 64 0.0035
SER 65 0.0038
PHE 66 0.0031
VAL 67 0.0030
ASP 68 0.0032
GLN 69 0.0025
ALA 70 0.0031
THR 71 0.0027
ALA 72 0.0026
CYS 73 0.0023
GLU 74 0.0024
TYR 75 0.0033
TYR 76 0.0042
ILE 77 0.0031
CYS 78 0.0033
THR 79 0.0031
PRO 80 0.0039
ALA 81 0.0041
LYS 82 0.0041
LEU 83 0.0038
SER 84 0.0036
SER 85 0.0011
LEU 86 0.0009
ARG 87 0.0005
TRP 88 0.0006
ARG 89 0.0020
PRO 90 0.0027
GLY 91 0.0031
SER 92 0.0022
GLY 93 0.0045
GLY 94 0.0017
ARG 95 0.0037
VAL 96 0.0017
ILE 97 0.0016
GLY 98 0.0017
SER 99 0.0013
GLY 100 0.0016
ASP 101 0.0026
TYR 102 0.0026
ASP 103 0.0027
GLY 104 0.0020
VAL 105 0.0026
VAL 106 0.0027
MET 107 0.0028
GLU 108 0.0032
TYR 109 0.0022
ASP 110 0.0045
LEU 111 0.0053
GLU 112 0.0082
LYS 113 0.0098
ARG 114 0.0080
THR 115 0.0045
PRO 116 0.0029
VAL 117 0.0041
PHE 118 0.0045
GLU 119 0.0042
ARG 120 0.0047
ASP 121 0.0039
GLU 122 0.0024
HIE 123 0.0024
GLY 124 0.0025
GLY 125 0.0036
ARG 126 0.0021
ARG 127 0.0010
VAL 128 0.0008
TRP 129 0.0014
SER 130 0.0008
VAL 131 0.0014
ASP 132 0.0017
TYR 133 0.0032
THR 134 0.0042
ARG 135 0.0048
HIE 136 0.0061
GLY 137 0.0076
GLY 138 0.0072
ALA 139 0.0078
SER 140 0.0104
THR 141 0.0059
VAL 142 0.0047
GLY 143 0.0038
ALA 144 0.0025
SER 145 0.0021
GLY 146 0.0014
SER 147 0.0015
ASP 148 0.0010
ASP 149 0.0033
GLY 150 0.0027
THR 151 0.0038
MET 152 0.0033
GLN 153 0.0027
VAL 154 0.0035
TRP 155 0.0032
ASP 156 0.0037
PRO 157 0.0049
ARG 158 0.0065
CYS 159 0.0064
PRO 160 0.0094
PRO 161 0.0093
GLU 162 0.0130
GLU 163 0.0093
SER 164 0.0052
VAL 165 0.0048
GLY 166 0.0044
VAL 167 0.0041
VAL 168 0.0044
ARG 169 0.0042
PRO 170 0.0026
ALA 171 0.0039
GLY 172 0.0058
ILE 173 0.0162
CYS 174 0.0113
ARG 175 0.0065
SER 176 0.0031
ALA 177 0.0009
VAL 178 0.0008
CYS 179 0.0017
CYS 180 0.0017
VAL 181 0.0004
GLU 182 0.0008
PHE 183 0.0017
ASP 184 0.0024
PRO 185 0.0047
SER 186 0.0060
GLY 187 0.0055
GLY 188 0.0048
PRO 189 0.0015
ALA 190 0.0010
VAL 191 0.0011
ALA 192 0.0010
VAL 193 0.0016
GLY 194 0.0020
CYS 195 0.0014
ALA 196 0.0017
ASP 197 0.0014
ARG 198 0.0025
LYS 199 0.0026
GLY 200 0.0030
TYR 201 0.0029
VAL 202 0.0029
TYR 203 0.0024
ASP 204 0.0023
ILE 205 0.0026
ARG 206 0.0032
LYS 207 0.0044
LEU 208 0.0045
VAL 209 0.0062
ASP 210 0.0045
PRO 211 0.0030
ALA 212 0.0025
LEU 213 0.0048
THR 214 0.0041
LEU 215 0.0044
GLN 216 0.0036
GLY 217 0.0041
HIE 218 0.0044
THR 219 0.0051
LYS 220 0.0051
THR 221 0.0034
VAL 222 0.0029
SER 223 0.0030
TYR 224 0.0025
VAL 225 0.0019
ARG 226 0.0017
PHE 227 0.0019
LEU 228 0.0024
ASP 229 0.0049
GLY 230 0.0043
GLY 231 0.0023
THR 232 0.0020
VAL 233 0.0025
VAL 234 0.0021
THR 235 0.0027
ALA 236 0.0025
GLY 237 0.0032
THR 238 0.0043
ASP 239 0.0043
GLY 240 0.0037
CYS 241 0.0019
LEU 242 0.0018
LYS 243 0.0020
LEU 244 0.0017
TRP 245 0.0037
SER 246 0.0055
VAL 247 0.0076
GLU 248 0.0097
ASP 249 0.0111
GLY 250 0.0093
ARG 251 0.0085
VAL 252 0.0061
ILE 253 0.0040
ARG 254 0.0024
THR 255 0.0016
TYR 256 0.0019
GLU 257 0.0032
GLY 258 0.0042
HIE 259 0.0023
VAL 260 0.0026
ASN 261 0.0037
ASN 262 0.0050
ARG 263 0.0054
ASN 264 0.0048
PHE 265 0.0033
VAL 266 0.0023
GLY 267 0.0016
LEU 268 0.0013
SER 269 0.0026
VAL 270 0.0037
TRP 271 0.0037
ARG 272 0.0052
ASN 273 0.0042
GLY 274 0.0039
ALA 275 0.0050
LEU 276 0.0044
PHE 277 0.0037
GLY 278 0.0028
CYS 279 0.0017
GLY 280 0.0009
SER 281 0.0012
GLU 282 0.0024
ASN 283 0.0020
ASN 284 0.0006
ARG 285 0.0015
VAL 286 0.0020
PHE 287 0.0025
VAL 288 0.0034
TYR 289 0.0038
ASP 290 0.0029
ARG 291 0.0027
ARG 292 0.0025
TRP 293 0.0041
GLY 294 0.0050
LYS 295 0.0062
PRO 296 0.0059
VAL 297 0.0042
TRP 298 0.0032
VAL 299 0.0029
ASP 300 0.0021
GLY 301 0.0021
PHE 302 0.0021
GLU 303 0.0022
PRO 304 0.0020
VAL 305 0.0028
GLY 306 0.0027
MET 307 0.0026
ASN 308 0.0034
SER 309 0.0020
GLY 310 0.0013
SER 311 0.0007
ASP 312 0.0008
LYS 313 0.0018
ARG 314 0.0013
PHE 315 0.0013
VAL 316 0.0011
SER 317 0.0021
SER 318 0.0010
VAL 319 0.0001
CYS 320 0.0012
TRP 321 0.0033
ARG 322 0.0035
GLN 323 0.0044
SER 324 0.0044
GLY 325 0.0042
VAL 326 0.0012
ASP 327 0.0025
GLN 328 0.0030
CYS 329 0.0013
THR 330 0.0014
LEU 331 0.0014
VAL 332 0.0018
ALA 333 0.0008
GLY 334 0.0007
GLY 335 0.0013
SER 336 0.0020
ASP 337 0.0014
GLY 338 0.0015
VAL 339 0.0009
LEU 340 0.0014
GLN 341 0.0020
VAL 342 0.0019
TYR 343 0.0014
VAL 344 0.0017
GLY 345 0.0013
LYS 346 0.0027
ARG 347 0.0044
LEU 348 0.0050
MET 1 0.0197
ALA 2 0.0113
GLU 3 0.0124
ASP 4 0.0115
MET 5 0.0104
ALA 6 0.0044
ALA 7 0.0029
ASP 8 0.0069
GLU 9 0.0204
VAL 10 0.0151
THR 11 0.0146
ALA 12 0.0159
PRO 13 0.0115
PRO 14 0.0099
ARG 15 0.0096
LYS 16 0.0110
VAL 17 0.0043
LEU 18 0.0051
ILE 19 0.0048
ILE 20 0.0043
SER 21 0.0034
ALA 22 0.0033
GLY 23 0.0037
ALA 24 0.0037
SER 25 0.0036
HIE 26 0.0034
SER 27 0.0033
VAL 28 0.0037
ALA 29 0.0060
LEU 30 0.0061
LEU 31 0.0057
SER 32 0.0060
GLY 33 0.0091
ASP 34 0.0088
ILE 35 0.0079
VAL 36 0.0074
CYS 37 0.0056
SER 38 0.0049
TRP 39 0.0034
GLY 40 0.0035
ARG 41 0.0058
GLY 42 0.0056
GLU 43 0.0064
ASP 44 0.0065
GLY 45 0.0049
GLN 46 0.0048
LEU 47 0.0057
GLY 48 0.0059
HIE 49 0.0092
GLY 50 0.0103
ASP 51 0.0099
ALA 52 0.0097
GLH 53 0.0197
ASP 54 0.0146
ARG 55 0.0102
PRO 56 0.0082
SER 57 0.0054
PRO 58 0.0046
THR 59 0.0072
GLN 60 0.0095
LEU 61 0.0090
SER 62 0.0117
ALA 63 0.0094
LEU 64 0.0092
ASP 65 0.0092
GLY 66 0.0113
HIE 67 0.0082
GLN 68 0.0121
ILE 69 0.0080
VAL 70 0.0090
SER 71 0.0080
VAL 72 0.0075
THR 73 0.0061
CYS 74 0.0053
GLY 75 0.0040
ALA 76 0.0039
ASP 77 0.0055
HIE 78 0.0051
THR 79 0.0057
VAL 80 0.0049
ALA 81 0.0085
TYR 82 0.0085
SER 83 0.0084
GLN 84 0.0099
SER 85 0.0102
GLY 86 0.0115
MET 87 0.0131
GLU 88 0.0126
VAL 89 0.0067
TYR 90 0.0065
SER 91 0.0070
TRP 92 0.0081
GLY 93 0.0061
TRP 94 0.0056
GLY 95 0.0076
ASP 96 0.0083
PHE 97 0.0093
GLY 98 0.0089
ARG 99 0.0073
LEU 100 0.0084
GLY 101 0.0123
HIE 102 0.0156
GLY 103 0.0172
ASN 104 0.0161
SER 105 0.0143
SER 106 0.0137
ASP 107 0.0109
LEU 108 0.0108
PHE 109 0.0070
THR 110 0.0075
PRO 111 0.0057
LEU 112 0.0059
PRO 113 0.0129
ILE 114 0.0145
LYS 115 0.0200
ALA 116 0.0210
LEU 117 0.0157
HIE 118 0.0167
GLY 119 0.0176
ILE 120 0.0163
ARG 121 0.0131
ILE 122 0.0094
LYS 123 0.0072
GLN 124 0.0043
ILE 125 0.0049
ALA 126 0.0049
CYS 127 0.0046
GLY 128 0.0049
ASP 129 0.0079
SER 130 0.0067
HIE 131 0.0051
CYS 132 0.0054
LEU 133 0.0044
ALA 134 0.0041
VAL 135 0.0046
THR 136 0.0065
MET 137 0.0094
GLU 138 0.0082
GLY 139 0.0049
GLU 140 0.0079
VAL 141 0.0051
GLN 142 0.0049
SER 143 0.0052
TRP 144 0.0052
GLY 145 0.0081
ARG 146 0.0119
ASN 147 0.0122
GLN 148 0.0188
ASN 149 0.0112
GLY 150 0.0084
GLN 151 0.0076
LEU 152 0.0062
GLY 153 0.0060
LEU 154 0.0087
GLY 155 0.0113
ASP 156 0.0128
THR 157 0.0176
GLU 158 0.0186
ASP 159 0.0143
SER 160 0.0120
LEU 161 0.0096
VAL 162 0.0098
PRO 163 0.0098
GLN 164 0.0102
LYS 165 0.0029
ILE 166 0.0048
GLN 167 0.0074
ALA 168 0.0099
PHE 169 0.0137
GLU 170 0.0209
GLY 171 0.0200
ILE 172 0.0129
ARG 173 0.0046
ILE 174 0.0048
LYS 175 0.0036
MET 176 0.0046
VAL 177 0.0038
ALA 178 0.0033
ALA 179 0.0023
GLY 180 0.0019
ALA 181 0.0055
GLU 182 0.0064
HIE 183 0.0043
THR 184 0.0026
TRP 185 0.0053
ALA 186 0.0067
VAL 187 0.0078
THR 188 0.0090
GLU 189 0.0060
ASP 190 0.0083
GLY 191 0.0096
ASP 192 0.0125
LEU 193 0.0080
TYR 194 0.0071
GLY 195 0.0063
TRP 196 0.0065
GLY 197 0.0090
TRP 198 0.0123
GLY 199 0.0121
ARG 200 0.0164
TYR 201 0.0100
GLY 202 0.0085
ASN 203 0.0047
LEU 204 0.0038
GLY 205 0.0031
LEU 206 0.0076
GLY 207 0.0058
ASP 208 0.0096
ARG 209 0.0148
THR 210 0.0126
ASP 211 0.0125
ARG 212 0.0085
LEU 213 0.0071
VAL 214 0.0074
PRO 215 0.0071
GLU 216 0.0072
ARG 217 0.0161
VAL 218 0.0161
THR 219 0.0155
SER 220 0.0140
THR 221 0.0368
GLY 222 0.0522
GLY 223 0.0381
GLU 224 0.0163
LYS 225 0.0129
MET 226 0.0114
SER 227 0.0097
MET 228 0.0097
VAL 229 0.0074
ALA 230 0.0070
CYS 231 0.0054
GLY 232 0.0044
TRP 233 0.0042
ARG 234 0.0020
HIE 235 0.0030
THR 236 0.0050
ILE 237 0.0088
SER 238 0.0098
VAL 239 0.0097
SER 240 0.0110
TYR 241 0.0196
SER 242 0.0171
GLY 243 0.0128
ALA 244 0.0082
LEU 245 0.0089
TYR 246 0.0084
THR 247 0.0075
TYR 248 0.0071
GLY 249 0.0037
TRP 250 0.0043
SER 251 0.0063
LYS 252 0.0064
TYR 253 0.0053
GLY 254 0.0047
GLN 255 0.0045
LEU 256 0.0043
GLY 257 0.0052
HIE 258 0.0058
GLY 259 0.0052
ASP 260 0.0069
LEU 261 0.0077
GLU 262 0.0073
ASP 263 0.0064
HIE 264 0.0061
LEU 265 0.0028
ILE 266 0.0064
PRO 267 0.0100
HIE 268 0.0095
LYS 269 0.0097
LEU 270 0.0066
GLU 271 0.0063
ALA 272 0.0055
LEU 273 0.0067
SER 274 0.0064
ASN 275 0.0097
SER 276 0.0079
PHE 277 0.0071
ILE 278 0.0053
SER 279 0.0057
GLN 280 0.0050
ILE 281 0.0052
SER 282 0.0048
GLY 283 0.0042
GLY 284 0.0040
TRP 285 0.0015
ARG 286 0.0023
HIE 287 0.0027
THR 288 0.0025
MET 289 0.0031
ALA 290 0.0041
LEU 291 0.0066
THR 292 0.0085
SER 293 0.0151
ASP 294 0.0163
GLY 295 0.0143
LYS 296 0.0124
LEU 297 0.0064
TYR 298 0.0050
GLY 299 0.0035
TRP 300 0.0030
GLY 301 0.0074
TRP 302 0.0077
ASN 303 0.0083
LYS 304 0.0087
PHE 305 0.0048
GLY 306 0.0036
GLN 307 0.0048
VAL 308 0.0051
GLY 309 0.0042
VAL 310 0.0072
GLY 311 0.0100
ASN 312 0.0111
ASN 313 0.0107
LEU 314 0.0120
ASP 315 0.0103
GLN 316 0.0096
CYS 317 0.0049
SER 318 0.0034
PRO 319 0.0032
VAL 320 0.0043
GLN 321 0.0084
VAL 322 0.0057
ARG 323 0.0070
PHE 324 0.0058
PRO 325 0.0074
ASP 326 0.0081
ASP 327 0.0113
GLN 328 0.0085
LYS 329 0.0097
VAL 330 0.0073
VAL 331 0.0081
GLN 332 0.0055
VAL 333 0.0022
SER 334 0.0010
CYS 335 0.0020
GLY 336 0.0036
TRP 337 0.0029
ARG 338 0.0025
HIE 339 0.0020
THR 340 0.0017
LEU 341 0.0017
ALA 342 0.0025
VAL 343 0.0036
THR 344 0.0047
GLU 345 0.0096
ARG 346 0.0069
ASN 347 0.0096
ASN 348 0.0060
VAL 349 0.0030
PHE 350 0.0020
ALA 351 0.0017
TRP 352 0.0011
GLY 353 0.0030
ARG 354 0.0037
GLY 355 0.0031
THR 356 0.0046
ASN 357 0.0043
GLY 358 0.0047
GLN 359 0.0023
LEU 360 0.0025
GLY 361 0.0050
ILE 362 0.0069
GLY 363 0.0106
GLU 364 0.0121
SER 365 0.0126
VAL 366 0.0107
ASP 367 0.0075
ARG 368 0.0068
ASN 369 0.0032
PHE 370 0.0029
PRO 371 0.0023
LYS 372 0.0016
ILE 373 0.0027
ILE 374 0.0030
GLU 375 0.0037
ALA 376 0.0042
LEU 377 0.0061
SER 378 0.0064
VAL 379 0.0092
ASP 380 0.0072
GLY 381 0.0079
ALA 382 0.0083
SER 383 0.0137
GLY 384 0.0156
GLN 385 0.0116
HIE 386 0.0092
ILE 387 0.0079
GLU 388 0.0088
SER 389 0.0102
SER 390 0.0150
ASN 391 0.0130
ILE 392 0.0105
ASP 393 0.0055
PRO 394 0.0127
SER 395 0.0174
SER 396 0.0122
GLY 397 0.0103
LYS 398 0.0125
SER 399 0.0110
TRP 400 0.0159
VAL 401 0.0130
SER 402 0.0121
PRO 403 0.0089
ALA 404 0.0096
GLU 405 0.0067
ARG 406 0.0056
TYR 407 0.0058
ALA 408 0.0065
VAL 409 0.0052
VAL 410 0.0036
PRO 411 0.0013
ASP 412 0.0015
GLU 413 0.0038
THR 414 0.0203
GLY 415 0.0268
LEU 416 0.0286
THR 417 0.0205
ASP 418 0.0386
GLY 419 0.0426
SER 420 0.0463
SER 421 0.0598
LYS 422 0.0315
GLY 423 0.0179
ASN 424 0.0222
GLY 425 0.0209
GLY 426 0.0163
ASP 427 0.0152
ILE 428 0.0315
SER 429 0.0244
VAL 430 0.0133
PRO 431 0.0061
GLN 432 0.0074
THR 433 0.0121
ASP 434 0.0126
VAL 435 0.0129
LYS 436 0.0171
ARG 437 0.0096
VAL 438 0.0140
ARG 439 0.0221
ILE 440 0.0278

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 2610211436082885225

--- normal mode 69 ---

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 2610211436082885225