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 85 ---

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 = 0.0382
ALA 1 0.0204
ARG 2 0.0177
TYR 3 0.0112
GLU 4 0.0110
TRP 5 0.0022
ASP 6 0.0030
LEU 7 0.0052
SER 8 0.0077
LEU 9 0.0154
SER 10 0.0104
THR 11 0.0081
VAL 12 0.0133
VAL 13 0.0160
SER 14 0.0161
SER 15 0.0134
SER 16 0.0135
SER 17 0.0209
SER 18 0.0216
SER 19 0.0242
ALA 20 0.0313
SER 21 0.0173
ASP 22 0.0136
VAL 23 0.0105
ILE 24 0.0088
GLY 25 0.0057
ALA 26 0.0044
ILE 27 0.0033
GLU 28 0.0021
PHE 29 0.0050
ASP 30 0.0061
PRO 31 0.0103
THR 32 0.0136
ASP 33 0.0137
ASN 34 0.0127
ILE 35 0.0077
VAL 36 0.0028
ALA 37 0.0020
THR 38 0.0035
ALA 39 0.0048
GLY 40 0.0076
ILE 41 0.0139
SER 42 0.0106
ARG 43 0.0117
LYS 44 0.0079
ILE 45 0.0017
ARG 46 0.0012
PHE 47 0.0008
TYR 48 0.0014
GLY 49 0.0079
LEU 50 0.0071
PRO 51 0.0096
SER 52 0.0078
LEU 53 0.0039
LEU 54 0.0099
ARG 55 0.0133
ASN 56 0.0163
ASN 57 0.0117
ALA 58 0.0180
VAL 59 0.0230
SER 60 0.0194
GLY 61 0.0248
THR 62 0.0175
GLY 63 0.0124
VAL 64 0.0208
SER 65 0.0245
PHE 66 0.0211
VAL 67 0.0143
ASP 68 0.0159
GLN 69 0.0124
ALA 70 0.0146
THR 71 0.0142
ALA 72 0.0068
CYS 73 0.0051
GLU 74 0.0063
TYR 75 0.0053
TYR 76 0.0039
ILE 77 0.0028
CYS 78 0.0067
THR 79 0.0086
PRO 80 0.0136
ALA 81 0.0122
LYS 82 0.0122
LEU 83 0.0098
SER 84 0.0099
SER 85 0.0031
LEU 86 0.0020
ARG 87 0.0028
TRP 88 0.0043
ARG 89 0.0104
PRO 90 0.0110
GLY 91 0.0118
SER 92 0.0131
GLY 93 0.0044
GLY 94 0.0039
ARG 95 0.0052
VAL 96 0.0054
ILE 97 0.0042
GLY 98 0.0026
SER 99 0.0012
GLY 100 0.0031
ASP 101 0.0081
TYR 102 0.0117
ASP 103 0.0117
GLY 104 0.0094
VAL 105 0.0046
VAL 106 0.0025
MET 107 0.0016
GLU 108 0.0045
TYR 109 0.0046
ASP 110 0.0038
LEU 111 0.0055
GLU 112 0.0082
LYS 113 0.0124
ARG 114 0.0123
THR 115 0.0100
PRO 116 0.0083
VAL 117 0.0051
PHE 118 0.0029
GLU 119 0.0012
ARG 120 0.0030
ASP 121 0.0050
GLU 122 0.0024
HIE 123 0.0029
GLY 124 0.0034
GLY 125 0.0071
ARG 126 0.0091
ARG 127 0.0086
VAL 128 0.0062
TRP 129 0.0058
SER 130 0.0034
VAL 131 0.0023
ASP 132 0.0046
TYR 133 0.0088
THR 134 0.0176
ARG 135 0.0222
HIE 136 0.0306
GLY 137 0.0175
GLY 138 0.0110
ALA 139 0.0116
SER 140 0.0133
THR 141 0.0068
VAL 142 0.0076
GLY 143 0.0073
ALA 144 0.0074
SER 145 0.0019
GLY 146 0.0046
SER 147 0.0074
ASP 148 0.0106
ASP 149 0.0137
GLY 150 0.0097
THR 151 0.0075
MET 152 0.0035
GLN 153 0.0060
VAL 154 0.0052
TRP 155 0.0039
ASP 156 0.0033
PRO 157 0.0089
ARG 158 0.0149
CYS 159 0.0090
PRO 160 0.0031
PRO 161 0.0016
GLU 162 0.0071
GLU 163 0.0058
SER 164 0.0030
VAL 165 0.0049
GLY 166 0.0037
VAL 167 0.0040
VAL 168 0.0060
ARG 169 0.0117
PRO 170 0.0116
ALA 171 0.0119
GLY 172 0.0117
ILE 173 0.0373
CYS 174 0.0229
ARG 175 0.0121
SER 176 0.0070
ALA 177 0.0095
VAL 178 0.0080
CYS 179 0.0077
CYS 180 0.0063
VAL 181 0.0030
GLU 182 0.0041
PHE 183 0.0087
ASP 184 0.0113
PRO 185 0.0148
SER 186 0.0204
GLY 187 0.0220
GLY 188 0.0228
PRO 189 0.0113
ALA 190 0.0084
VAL 191 0.0066
ALA 192 0.0039
VAL 193 0.0031
GLY 194 0.0050
CYS 195 0.0073
ALA 196 0.0099
ASP 197 0.0111
ARG 198 0.0098
LYS 199 0.0076
GLY 200 0.0057
TYR 201 0.0024
VAL 202 0.0031
TYR 203 0.0059
ASP 204 0.0079
ILE 205 0.0082
ARG 206 0.0162
LYS 207 0.0203
LEU 208 0.0194
VAL 209 0.0344
ASP 210 0.0250
PRO 211 0.0134
ALA 212 0.0140
LEU 213 0.0045
THR 214 0.0050
LEU 215 0.0053
GLN 216 0.0074
GLY 217 0.0048
HIE 218 0.0079
THR 219 0.0105
LYS 220 0.0132
THR 221 0.0101
VAL 222 0.0080
SER 223 0.0074
TYR 224 0.0054
VAL 225 0.0032
ARG 226 0.0019
PHE 227 0.0017
LEU 228 0.0017
ASP 229 0.0066
GLY 230 0.0063
GLY 231 0.0025
THR 232 0.0012
VAL 233 0.0020
VAL 234 0.0024
THR 235 0.0038
ALA 236 0.0048
GLY 237 0.0092
THR 238 0.0100
ASP 239 0.0090
GLY 240 0.0094
CYS 241 0.0073
LEU 242 0.0051
LYS 243 0.0039
LEU 244 0.0018
TRP 245 0.0025
SER 246 0.0039
VAL 247 0.0034
GLU 248 0.0065
ASP 249 0.0109
GLY 250 0.0061
ARG 251 0.0062
VAL 252 0.0040
ILE 253 0.0049
ARG 254 0.0053
THR 255 0.0069
TYR 256 0.0071
GLU 257 0.0084
GLY 258 0.0104
HIE 259 0.0095
VAL 260 0.0118
ASN 261 0.0096
ASN 262 0.0105
ARG 263 0.0093
ASN 264 0.0080
PHE 265 0.0049
VAL 266 0.0066
GLY 267 0.0058
LEU 268 0.0039
SER 269 0.0046
VAL 270 0.0053
TRP 271 0.0087
ARG 272 0.0132
ASN 273 0.0165
GLY 274 0.0119
ALA 275 0.0106
LEU 276 0.0051
PHE 277 0.0017
GLY 278 0.0021
CYS 279 0.0036
GLY 280 0.0061
SER 281 0.0099
GLU 282 0.0084
ASN 283 0.0065
ASN 284 0.0070
ARG 285 0.0073
VAL 286 0.0052
PHE 287 0.0041
VAL 288 0.0023
TYR 289 0.0035
ASP 290 0.0030
ARG 291 0.0017
ARG 292 0.0028
TRP 293 0.0054
GLY 294 0.0075
LYS 295 0.0115
PRO 296 0.0102
VAL 297 0.0067
TRP 298 0.0055
VAL 299 0.0046
ASP 300 0.0043
GLY 301 0.0128
PHE 302 0.0129
GLU 303 0.0133
PRO 304 0.0135
VAL 305 0.0180
GLY 306 0.0184
MET 307 0.0194
ASN 308 0.0243
SER 309 0.0213
GLY 310 0.0187
SER 311 0.0193
ASP 312 0.0180
LYS 313 0.0051
ARG 314 0.0051
PHE 315 0.0047
VAL 316 0.0082
SER 317 0.0059
SER 318 0.0040
VAL 319 0.0026
CYS 320 0.0023
TRP 321 0.0076
ARG 322 0.0109
GLN 323 0.0133
SER 324 0.0158
GLY 325 0.0240
VAL 326 0.0201
ASP 327 0.0187
GLN 328 0.0184
CYS 329 0.0079
THR 330 0.0055
LEU 331 0.0031
VAL 332 0.0026
ALA 333 0.0071
GLY 334 0.0070
GLY 335 0.0080
SER 336 0.0107
ASP 337 0.0132
GLY 338 0.0109
VAL 339 0.0116
LEU 340 0.0113
GLN 341 0.0070
VAL 342 0.0050
TYR 343 0.0063
VAL 344 0.0075
GLY 345 0.0086
LYS 346 0.0044
ARG 347 0.0044
LEU 348 0.0041
MET 1 0.0073
ALA 2 0.0064
GLU 3 0.0038
ASP 4 0.0095
MET 5 0.0103
ALA 6 0.0067
ALA 7 0.0018
ASP 8 0.0058
GLU 9 0.0078
VAL 10 0.0072
THR 11 0.0063
ALA 12 0.0098
PRO 13 0.0023
PRO 14 0.0019
ARG 15 0.0023
LYS 16 0.0024
VAL 17 0.0017
LEU 18 0.0025
ILE 19 0.0025
ILE 20 0.0020
SER 21 0.0015
ALA 22 0.0020
GLY 23 0.0022
ALA 24 0.0029
SER 25 0.0037
HIE 26 0.0031
SER 27 0.0027
VAL 28 0.0022
ALA 29 0.0018
LEU 30 0.0016
LEU 31 0.0012
SER 32 0.0015
GLY 33 0.0021
ASP 34 0.0010
ILE 35 0.0020
VAL 36 0.0017
CYS 37 0.0030
SER 38 0.0031
TRP 39 0.0032
GLY 40 0.0036
ARG 41 0.0053
GLY 42 0.0045
GLU 43 0.0036
ASP 44 0.0032
GLY 45 0.0024
GLN 46 0.0032
LEU 47 0.0041
GLY 48 0.0037
HIE 49 0.0078
GLY 50 0.0078
ASP 51 0.0079
ALA 52 0.0081
GLH 53 0.0054
ASP 54 0.0049
ARG 55 0.0061
PRO 56 0.0065
SER 57 0.0017
PRO 58 0.0032
THR 59 0.0041
GLN 60 0.0057
LEU 61 0.0041
SER 62 0.0048
ALA 63 0.0027
LEU 64 0.0024
ASP 65 0.0030
GLY 66 0.0037
HIE 67 0.0009
GLN 68 0.0028
ILE 69 0.0022
VAL 70 0.0028
SER 71 0.0029
VAL 72 0.0026
THR 73 0.0017
CYS 74 0.0015
GLY 75 0.0013
ALA 76 0.0016
ASP 77 0.0028
HIE 78 0.0021
THR 79 0.0018
VAL 80 0.0017
ALA 81 0.0035
TYR 82 0.0042
SER 83 0.0042
GLN 84 0.0048
SER 85 0.0046
GLY 86 0.0056
MET 87 0.0068
GLU 88 0.0069
VAL 89 0.0039
TYR 90 0.0032
SER 91 0.0026
TRP 92 0.0021
GLY 93 0.0034
TRP 94 0.0052
GLY 95 0.0054
ASP 96 0.0069
PHE 97 0.0025
GLY 98 0.0025
ARG 99 0.0017
LEU 100 0.0025
GLY 101 0.0015
HIE 102 0.0050
GLY 103 0.0072
ASN 104 0.0093
SER 105 0.0081
SER 106 0.0080
ASP 107 0.0068
LEU 108 0.0052
PHE 109 0.0015
THR 110 0.0012
PRO 111 0.0025
LEU 112 0.0034
PRO 113 0.0058
ILE 114 0.0036
LYS 115 0.0047
ALA 116 0.0027
LEU 117 0.0034
HIE 118 0.0054
GLY 119 0.0056
ILE 120 0.0044
ARG 121 0.0051
ILE 122 0.0036
LYS 123 0.0040
GLN 124 0.0036
ILE 125 0.0027
ALA 126 0.0034
CYS 127 0.0025
GLY 128 0.0039
ASP 129 0.0024
SER 130 0.0012
HIE 131 0.0024
CYS 132 0.0032
LEU 133 0.0048
ALA 134 0.0043
VAL 135 0.0045
THR 136 0.0043
MET 137 0.0061
GLU 138 0.0059
GLY 139 0.0056
GLU 140 0.0047
VAL 141 0.0064
GLN 142 0.0049
SER 143 0.0046
TRP 144 0.0034
GLY 145 0.0028
ARG 146 0.0034
ASN 147 0.0048
GLN 148 0.0049
ASN 149 0.0044
GLY 150 0.0050
GLN 151 0.0052
LEU 152 0.0057
GLY 153 0.0065
LEU 154 0.0068
GLY 155 0.0063
ASP 156 0.0056
THR 157 0.0058
GLU 158 0.0051
ASP 159 0.0042
SER 160 0.0046
LEU 161 0.0031
VAL 162 0.0028
PRO 163 0.0033
GLN 164 0.0068
LYS 165 0.0082
ILE 166 0.0070
GLN 167 0.0064
ALA 168 0.0057
PHE 169 0.0051
GLU 170 0.0071
GLY 171 0.0063
ILE 172 0.0028
ARG 173 0.0034
ILE 174 0.0016
LYS 175 0.0012
MET 176 0.0027
VAL 177 0.0049
ALA 178 0.0045
ALA 179 0.0041
GLY 180 0.0037
ALA 181 0.0035
GLU 182 0.0026
HIE 183 0.0030
THR 184 0.0041
TRP 185 0.0034
ALA 186 0.0025
VAL 187 0.0020
THR 188 0.0012
GLU 189 0.0040
ASP 190 0.0058
GLY 191 0.0050
ASP 192 0.0040
LEU 193 0.0037
TYR 194 0.0024
GLY 195 0.0027
TRP 196 0.0031
GLY 197 0.0027
TRP 198 0.0008
GLY 199 0.0033
ARG 200 0.0052
TYR 201 0.0049
GLY 202 0.0061
ASN 203 0.0051
LEU 204 0.0044
GLY 205 0.0059
LEU 206 0.0080
GLY 207 0.0079
ASP 208 0.0064
ARG 209 0.0068
THR 210 0.0050
ASP 211 0.0025
ARG 212 0.0015
LEU 213 0.0028
VAL 214 0.0037
PRO 215 0.0035
GLU 216 0.0020
ARG 217 0.0042
VAL 218 0.0043
THR 219 0.0052
SER 220 0.0058
THR 221 0.0083
GLY 222 0.0059
GLY 223 0.0016
GLU 224 0.0057
LYS 225 0.0049
MET 226 0.0035
SER 227 0.0040
MET 228 0.0025
VAL 229 0.0036
ALA 230 0.0041
CYS 231 0.0039
GLY 232 0.0041
TRP 233 0.0031
ARG 234 0.0028
HIE 235 0.0031
THR 236 0.0039
ILE 237 0.0034
SER 238 0.0024
VAL 239 0.0024
SER 240 0.0030
TYR 241 0.0136
SER 242 0.0158
GLY 243 0.0088
ALA 244 0.0082
LEU 245 0.0030
TYR 246 0.0032
THR 247 0.0036
TYR 248 0.0041
GLY 249 0.0044
TRP 250 0.0043
SER 251 0.0054
LYS 252 0.0082
TYR 253 0.0043
GLY 254 0.0028
GLN 255 0.0024
LEU 256 0.0019
GLY 257 0.0018
HIE 258 0.0043
GLY 259 0.0066
ASP 260 0.0092
LEU 261 0.0097
GLU 262 0.0098
ASP 263 0.0071
HIE 264 0.0063
LEU 265 0.0052
ILE 266 0.0060
PRO 267 0.0062
HIE 268 0.0053
LYS 269 0.0031
LEU 270 0.0027
GLU 271 0.0034
ALA 272 0.0032
LEU 273 0.0017
SER 274 0.0028
ASN 275 0.0023
SER 276 0.0016
PHE 277 0.0029
ILE 278 0.0022
SER 279 0.0026
GLN 280 0.0016
ILE 281 0.0029
SER 282 0.0029
GLY 283 0.0029
GLY 284 0.0029
TRP 285 0.0033
ARG 286 0.0022
HIE 287 0.0016
THR 288 0.0020
MET 289 0.0020
ALA 290 0.0027
LEU 291 0.0030
THR 292 0.0038
SER 293 0.0060
ASP 294 0.0064
GLY 295 0.0049
LYS 296 0.0052
LEU 297 0.0034
TYR 298 0.0025
GLY 299 0.0015
TRP 300 0.0011
GLY 301 0.0022
TRP 302 0.0017
ASN 303 0.0013
LYS 304 0.0009
PHE 305 0.0016
GLY 306 0.0009
GLN 307 0.0008
VAL 308 0.0020
GLY 309 0.0029
VAL 310 0.0040
GLY 311 0.0045
ASN 312 0.0037
ASN 313 0.0023
LEU 314 0.0027
ASP 315 0.0025
GLN 316 0.0034
CYS 317 0.0036
SER 318 0.0018
PRO 319 0.0015
VAL 320 0.0013
GLN 321 0.0075
VAL 322 0.0063
ARG 323 0.0071
PHE 324 0.0066
PRO 325 0.0110
ASP 326 0.0128
ASP 327 0.0116
GLN 328 0.0070
LYS 329 0.0042
VAL 330 0.0028
VAL 331 0.0014
GLN 332 0.0018
VAL 333 0.0019
SER 334 0.0017
CYS 335 0.0016
GLY 336 0.0018
TRP 337 0.0018
ARG 338 0.0018
HIE 339 0.0012
THR 340 0.0011
LEU 341 0.0018
ALA 342 0.0012
VAL 343 0.0009
THR 344 0.0017
GLU 345 0.0057
ARG 346 0.0070
ASN 347 0.0050
ASN 348 0.0028
VAL 349 0.0014
PHE 350 0.0017
ALA 351 0.0016
TRP 352 0.0019
GLY 353 0.0026
ARG 354 0.0035
GLY 355 0.0050
THR 356 0.0061
ASN 357 0.0049
GLY 358 0.0045
GLN 359 0.0037
LEU 360 0.0034
GLY 361 0.0023
ILE 362 0.0033
GLY 363 0.0045
GLU 364 0.0049
SER 365 0.0061
VAL 366 0.0054
ASP 367 0.0040
ARG 368 0.0035
ASN 369 0.0023
PHE 370 0.0038
PRO 371 0.0043
LYS 372 0.0046
ILE 373 0.0021
ILE 374 0.0026
GLU 375 0.0028
ALA 376 0.0031
LEU 377 0.0021
SER 378 0.0031
VAL 379 0.0047
ASP 380 0.0063
GLY 381 0.0079
ALA 382 0.0118
SER 383 0.0155
GLY 384 0.0155
GLN 385 0.0150
HIE 386 0.0096
ILE 387 0.0068
GLU 388 0.0047
SER 389 0.0130
SER 390 0.0109
ASN 391 0.0106
ILE 392 0.0132
ASP 393 0.0148
PRO 394 0.0300
SER 395 0.0364
SER 396 0.0382
GLY 397 0.0248
LYS 398 0.0158
SER 399 0.0172
TRP 400 0.0143
VAL 401 0.0226
SER 402 0.0072
PRO 403 0.0139
ALA 404 0.0169
GLU 405 0.0120
ARG 406 0.0111
TYR 407 0.0060
ALA 408 0.0060
VAL 409 0.0093
VAL 410 0.0093
PRO 411 0.0092
ASP 412 0.0088
GLU 413 0.0088
THR 414 0.0094
GLY 415 0.0075
LEU 416 0.0078
THR 417 0.0041
ASP 418 0.0037
GLY 419 0.0062
SER 420 0.0071
SER 421 0.0048
LYS 422 0.0028
GLY 423 0.0052
ASN 424 0.0105
GLY 425 0.0137
GLY 426 0.0111
ASP 427 0.0087
ILE 428 0.0073
SER 429 0.0079
VAL 430 0.0053
PRO 431 0.0039
GLN 432 0.0015
THR 433 0.0012
ASP 434 0.0027
VAL 435 0.0026
LYS 436 0.0049
ARG 437 0.0014
VAL 438 0.0018
ARG 439 0.0029
ILE 440 0.0051

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 85 ---

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