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 106 ---

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 = 0.0632
ALA 1 0.0024
ARG 2 0.0040
TYR 3 0.0047
GLU 4 0.0067
TRP 5 0.0026
ASP 6 0.0021
LEU 7 0.0011
SER 8 0.0005
LEU 9 0.0032
SER 10 0.0027
THR 11 0.0030
VAL 12 0.0039
VAL 13 0.0029
SER 14 0.0045
SER 15 0.0059
SER 16 0.0071
SER 17 0.0075
SER 18 0.0077
SER 19 0.0084
ALA 20 0.0083
SER 21 0.0026
ASP 22 0.0029
VAL 23 0.0027
ILE 24 0.0030
GLY 25 0.0022
ALA 26 0.0019
ILE 27 0.0019
GLU 28 0.0020
PHE 29 0.0026
ASP 30 0.0059
PRO 31 0.0096
THR 32 0.0124
ASP 33 0.0073
ASN 34 0.0081
ILE 35 0.0057
VAL 36 0.0030
ALA 37 0.0020
THR 38 0.0015
ALA 39 0.0015
GLY 40 0.0032
ILE 41 0.0057
SER 42 0.0050
ARG 43 0.0050
LYS 44 0.0033
ILE 45 0.0012
ARG 46 0.0009
PHE 47 0.0017
TYR 48 0.0028
GLY 49 0.0048
LEU 50 0.0045
PRO 51 0.0044
SER 52 0.0046
LEU 53 0.0023
LEU 54 0.0020
ARG 55 0.0024
ASN 56 0.0028
ASN 57 0.0012
ALA 58 0.0025
VAL 59 0.0030
SER 60 0.0029
GLY 61 0.0027
THR 62 0.0047
GLY 63 0.0053
VAL 64 0.0067
SER 65 0.0035
PHE 66 0.0036
VAL 67 0.0031
ASP 68 0.0041
GLN 69 0.0051
ALA 70 0.0062
THR 71 0.0059
ALA 72 0.0033
CYS 73 0.0031
GLU 74 0.0031
TYR 75 0.0019
TYR 76 0.0022
ILE 77 0.0030
CYS 78 0.0044
THR 79 0.0039
PRO 80 0.0060
ALA 81 0.0054
LYS 82 0.0054
LEU 83 0.0039
SER 84 0.0042
SER 85 0.0014
LEU 86 0.0009
ARG 87 0.0012
TRP 88 0.0024
ARG 89 0.0025
PRO 90 0.0029
GLY 91 0.0044
SER 92 0.0047
GLY 93 0.0056
GLY 94 0.0052
ARG 95 0.0031
VAL 96 0.0038
ILE 97 0.0029
GLY 98 0.0021
SER 99 0.0012
GLY 100 0.0009
ASP 101 0.0025
TYR 102 0.0036
ASP 103 0.0029
GLY 104 0.0021
VAL 105 0.0018
VAL 106 0.0020
MET 107 0.0022
GLU 108 0.0030
TYR 109 0.0042
ASP 110 0.0030
LEU 111 0.0019
GLU 112 0.0020
LYS 113 0.0042
ARG 114 0.0039
THR 115 0.0062
PRO 116 0.0076
VAL 117 0.0037
PHE 118 0.0024
GLU 119 0.0021
ARG 120 0.0021
ASP 121 0.0014
GLU 122 0.0015
HIE 123 0.0014
GLY 124 0.0015
GLY 125 0.0032
ARG 126 0.0032
ARG 127 0.0024
VAL 128 0.0019
TRP 129 0.0013
SER 130 0.0008
VAL 131 0.0013
ASP 132 0.0015
TYR 133 0.0018
THR 134 0.0036
ARG 135 0.0043
HIE 136 0.0055
GLY 137 0.0074
GLY 138 0.0086
ALA 139 0.0088
SER 140 0.0042
THR 141 0.0026
VAL 142 0.0013
GLY 143 0.0013
ALA 144 0.0018
SER 145 0.0013
GLY 146 0.0015
SER 147 0.0029
ASP 148 0.0040
ASP 149 0.0062
GLY 150 0.0037
THR 151 0.0035
MET 152 0.0014
GLN 153 0.0010
VAL 154 0.0013
TRP 155 0.0013
ASP 156 0.0016
PRO 157 0.0036
ARG 158 0.0067
CYS 159 0.0041
PRO 160 0.0064
PRO 161 0.0049
GLU 162 0.0049
GLU 163 0.0030
SER 164 0.0029
VAL 165 0.0025
GLY 166 0.0018
VAL 167 0.0016
VAL 168 0.0018
ARG 169 0.0034
PRO 170 0.0026
ALA 171 0.0024
GLY 172 0.0027
ILE 173 0.0074
CYS 174 0.0044
ARG 175 0.0053
SER 176 0.0066
ALA 177 0.0038
VAL 178 0.0025
CYS 179 0.0024
CYS 180 0.0010
VAL 181 0.0022
GLU 182 0.0024
PHE 183 0.0028
ASP 184 0.0036
PRO 185 0.0052
SER 186 0.0072
GLY 187 0.0063
GLY 188 0.0075
PRO 189 0.0041
ALA 190 0.0026
VAL 191 0.0026
ALA 192 0.0028
VAL 193 0.0012
GLY 194 0.0023
CYS 195 0.0029
ALA 196 0.0044
ASP 197 0.0044
ARG 198 0.0058
LYS 199 0.0043
GLY 200 0.0038
TYR 201 0.0032
VAL 202 0.0027
TYR 203 0.0022
ASP 204 0.0022
ILE 205 0.0046
ARG 206 0.0100
LYS 207 0.0063
LEU 208 0.0031
VAL 209 0.0108
ASP 210 0.0093
PRO 211 0.0057
ALA 212 0.0074
LEU 213 0.0059
THR 214 0.0065
LEU 215 0.0065
GLN 216 0.0074
GLY 217 0.0051
HIE 218 0.0041
THR 219 0.0058
LYS 220 0.0057
THR 221 0.0037
VAL 222 0.0022
SER 223 0.0025
TYR 224 0.0019
VAL 225 0.0029
ARG 226 0.0023
PHE 227 0.0021
LEU 228 0.0020
ASP 229 0.0043
GLY 230 0.0040
GLY 231 0.0027
THR 232 0.0024
VAL 233 0.0027
VAL 234 0.0027
THR 235 0.0027
ALA 236 0.0028
GLY 237 0.0035
THR 238 0.0030
ASP 239 0.0031
GLY 240 0.0039
CYS 241 0.0030
LEU 242 0.0028
LYS 243 0.0030
LEU 244 0.0028
TRP 245 0.0023
SER 246 0.0008
VAL 247 0.0039
GLU 248 0.0055
ASP 249 0.0063
GLY 250 0.0042
ARG 251 0.0011
VAL 252 0.0028
ILE 253 0.0035
ARG 254 0.0034
THR 255 0.0038
TYR 256 0.0035
GLU 257 0.0056
GLY 258 0.0043
HIE 259 0.0038
VAL 260 0.0044
ASN 261 0.0062
ASN 262 0.0078
ARG 263 0.0067
ASN 264 0.0045
PHE 265 0.0019
VAL 266 0.0014
GLY 267 0.0017
LEU 268 0.0022
SER 269 0.0028
VAL 270 0.0024
TRP 271 0.0024
ARG 272 0.0027
ASN 273 0.0027
GLY 274 0.0018
ALA 275 0.0021
LEU 276 0.0022
PHE 277 0.0017
GLY 278 0.0014
CYS 279 0.0015
GLY 280 0.0018
SER 281 0.0027
GLU 282 0.0051
ASN 283 0.0047
ASN 284 0.0045
ARG 285 0.0032
VAL 286 0.0022
PHE 287 0.0024
VAL 288 0.0027
TYR 289 0.0015
ASP 290 0.0012
ARG 291 0.0011
ARG 292 0.0009
TRP 293 0.0016
GLY 294 0.0021
LYS 295 0.0024
PRO 296 0.0031
VAL 297 0.0030
TRP 298 0.0030
VAL 299 0.0033
ASP 300 0.0035
GLY 301 0.0073
PHE 302 0.0101
GLU 303 0.0123
PRO 304 0.0098
VAL 305 0.0063
GLY 306 0.0054
MET 307 0.0051
ASN 308 0.0056
SER 309 0.0037
GLY 310 0.0025
SER 311 0.0073
ASP 312 0.0114
LYS 313 0.0062
ARG 314 0.0049
PHE 315 0.0026
VAL 316 0.0010
SER 317 0.0011
SER 318 0.0015
VAL 319 0.0019
CYS 320 0.0023
TRP 321 0.0025
ARG 322 0.0026
GLN 323 0.0027
SER 324 0.0028
GLY 325 0.0046
VAL 326 0.0033
ASP 327 0.0027
GLN 328 0.0023
CYS 329 0.0019
THR 330 0.0020
LEU 331 0.0021
VAL 332 0.0023
ALA 333 0.0026
GLY 334 0.0022
GLY 335 0.0013
SER 336 0.0012
ASP 337 0.0033
GLY 338 0.0036
VAL 339 0.0033
LEU 340 0.0033
GLN 341 0.0029
VAL 342 0.0026
TYR 343 0.0024
VAL 344 0.0022
GLY 345 0.0030
LYS 346 0.0037
ARG 347 0.0053
LEU 348 0.0077
MET 1 0.0216
ALA 2 0.0298
GLU 3 0.0127
ASP 4 0.0423
MET 5 0.0416
ALA 6 0.0451
ALA 7 0.0396
ASP 8 0.0478
GLU 9 0.0388
VAL 10 0.0111
THR 11 0.0361
ALA 12 0.0632
PRO 13 0.0128
PRO 14 0.0059
ARG 15 0.0037
LYS 16 0.0068
VAL 17 0.0022
LEU 18 0.0033
ILE 19 0.0033
ILE 20 0.0033
SER 21 0.0017
ALA 22 0.0014
GLY 23 0.0017
ALA 24 0.0014
SER 25 0.0021
HIE 26 0.0024
SER 27 0.0023
VAL 28 0.0027
ALA 29 0.0037
LEU 30 0.0034
LEU 31 0.0029
SER 32 0.0060
GLY 33 0.0097
ASP 34 0.0066
ILE 35 0.0035
VAL 36 0.0013
CYS 37 0.0021
SER 38 0.0028
TRP 39 0.0028
GLY 40 0.0035
ARG 41 0.0038
GLY 42 0.0024
GLU 43 0.0011
ASP 44 0.0014
GLY 45 0.0023
GLN 46 0.0030
LEU 47 0.0044
GLY 48 0.0046
HIE 49 0.0052
GLY 50 0.0053
ASP 51 0.0041
ALA 52 0.0025
GLH 53 0.0029
ASP 54 0.0029
ARG 55 0.0030
PRO 56 0.0037
SER 57 0.0036
PRO 58 0.0025
THR 59 0.0036
GLN 60 0.0039
LEU 61 0.0057
SER 62 0.0073
ALA 63 0.0089
LEU 64 0.0056
ASP 65 0.0119
GLY 66 0.0175
HIE 67 0.0074
GLN 68 0.0132
ILE 69 0.0060
VAL 70 0.0100
SER 71 0.0105
VAL 72 0.0100
THR 73 0.0050
CYS 74 0.0037
GLY 75 0.0031
ALA 76 0.0032
ASP 77 0.0035
HIE 78 0.0026
THR 79 0.0050
VAL 80 0.0068
ALA 81 0.0092
TYR 82 0.0077
SER 83 0.0044
GLN 84 0.0091
SER 85 0.0124
GLY 86 0.0095
MET 87 0.0048
GLU 88 0.0048
VAL 89 0.0075
TYR 90 0.0079
SER 91 0.0086
TRP 92 0.0091
GLY 93 0.0038
TRP 94 0.0089
GLY 95 0.0102
ASP 96 0.0206
PHE 97 0.0171
GLY 98 0.0103
ARG 99 0.0124
LEU 100 0.0072
GLY 101 0.0149
HIE 102 0.0094
GLY 103 0.0076
ASN 104 0.0064
SER 105 0.0166
SER 106 0.0145
ASP 107 0.0089
LEU 108 0.0045
PHE 109 0.0046
THR 110 0.0081
PRO 111 0.0110
LEU 112 0.0121
PRO 113 0.0133
ILE 114 0.0158
LYS 115 0.0197
ALA 116 0.0193
LEU 117 0.0101
HIE 118 0.0137
GLY 119 0.0135
ILE 120 0.0076
ARG 121 0.0123
ILE 122 0.0127
LYS 123 0.0166
GLN 124 0.0163
ILE 125 0.0068
ALA 126 0.0043
CYS 127 0.0043
GLY 128 0.0037
ASP 129 0.0125
SER 130 0.0093
HIE 131 0.0068
CYS 132 0.0067
LEU 133 0.0066
ALA 134 0.0051
VAL 135 0.0059
THR 136 0.0071
MET 137 0.0265
GLU 138 0.0222
GLY 139 0.0114
GLU 140 0.0037
VAL 141 0.0039
GLN 142 0.0051
SER 143 0.0072
TRP 144 0.0093
GLY 145 0.0110
ARG 146 0.0151
ASN 147 0.0107
GLN 148 0.0152
ASN 149 0.0092
GLY 150 0.0067
GLN 151 0.0103
LEU 152 0.0089
GLY 153 0.0098
LEU 154 0.0083
GLY 155 0.0085
ASP 156 0.0050
THR 157 0.0044
GLU 158 0.0084
ASP 159 0.0098
SER 160 0.0041
LEU 161 0.0092
VAL 162 0.0094
PRO 163 0.0120
GLN 164 0.0128
LYS 165 0.0073
ILE 166 0.0086
GLN 167 0.0114
ALA 168 0.0176
PHE 169 0.0152
GLU 170 0.0219
GLY 171 0.0257
ILE 172 0.0192
ARG 173 0.0078
ILE 174 0.0077
LYS 175 0.0081
MET 176 0.0082
VAL 177 0.0055
ALA 178 0.0050
ALA 179 0.0055
GLY 180 0.0065
ALA 181 0.0058
GLU 182 0.0047
HIE 183 0.0056
THR 184 0.0073
TRP 185 0.0049
ALA 186 0.0039
VAL 187 0.0038
THR 188 0.0051
GLU 189 0.0117
ASP 190 0.0130
GLY 191 0.0109
ASP 192 0.0084
LEU 193 0.0043
TYR 194 0.0046
GLY 195 0.0065
TRP 196 0.0093
GLY 197 0.0102
TRP 198 0.0067
GLY 199 0.0076
ARG 200 0.0095
TYR 201 0.0058
GLY 202 0.0047
ASN 203 0.0026
LEU 204 0.0055
GLY 205 0.0071
LEU 206 0.0024
GLY 207 0.0025
ASP 208 0.0076
ARG 209 0.0105
THR 210 0.0128
ASP 211 0.0106
ARG 212 0.0133
LEU 213 0.0080
VAL 214 0.0098
PRO 215 0.0100
GLU 216 0.0095
ARG 217 0.0088
VAL 218 0.0081
THR 219 0.0117
SER 220 0.0130
THR 221 0.0141
GLY 222 0.0318
GLY 223 0.0282
GLU 224 0.0138
LYS 225 0.0114
MET 226 0.0097
SER 227 0.0104
MET 228 0.0081
VAL 229 0.0012
ALA 230 0.0012
CYS 231 0.0011
GLY 232 0.0016
TRP 233 0.0024
ARG 234 0.0022
HIE 235 0.0011
THR 236 0.0006
ILE 237 0.0022
SER 238 0.0038
VAL 239 0.0051
SER 240 0.0067
TYR 241 0.0262
SER 242 0.0259
GLY 243 0.0156
ALA 244 0.0137
LEU 245 0.0033
TYR 246 0.0032
THR 247 0.0031
TYR 248 0.0033
GLY 249 0.0050
TRP 250 0.0051
SER 251 0.0041
LYS 252 0.0047
TYR 253 0.0043
GLY 254 0.0039
GLN 255 0.0040
LEU 256 0.0032
GLY 257 0.0065
HIE 258 0.0069
GLY 259 0.0100
ASP 260 0.0078
LEU 261 0.0055
GLU 262 0.0080
ASP 263 0.0077
HIE 264 0.0080
LEU 265 0.0046
ILE 266 0.0058
PRO 267 0.0061
HIE 268 0.0044
LYS 269 0.0057
LEU 270 0.0031
GLU 271 0.0063
ALA 272 0.0073
LEU 273 0.0056
SER 274 0.0051
ASN 275 0.0088
SER 276 0.0071
PHE 277 0.0060
ILE 278 0.0047
SER 279 0.0041
GLN 280 0.0030
ILE 281 0.0017
SER 282 0.0018
GLY 283 0.0019
GLY 284 0.0025
TRP 285 0.0029
ARG 286 0.0026
HIE 287 0.0032
THR 288 0.0038
MET 289 0.0044
ALA 290 0.0039
LEU 291 0.0034
THR 292 0.0052
SER 293 0.0129
ASP 294 0.0126
GLY 295 0.0076
LYS 296 0.0075
LEU 297 0.0053
TYR 298 0.0059
GLY 299 0.0059
TRP 300 0.0068
GLY 301 0.0050
TRP 302 0.0028
ASN 303 0.0014
LYS 304 0.0015
PHE 305 0.0025
GLY 306 0.0020
GLN 307 0.0029
VAL 308 0.0034
GLY 309 0.0070
VAL 310 0.0042
GLY 311 0.0037
ASN 312 0.0021
ASN 313 0.0021
LEU 314 0.0034
ASP 315 0.0046
GLN 316 0.0056
CYS 317 0.0059
SER 318 0.0064
PRO 319 0.0070
VAL 320 0.0074
GLN 321 0.0116
VAL 322 0.0103
ARG 323 0.0101
PHE 324 0.0084
PRO 325 0.0160
ASP 326 0.0181
ASP 327 0.0073
GLN 328 0.0098
LYS 329 0.0073
VAL 330 0.0053
VAL 331 0.0066
GLN 332 0.0047
VAL 333 0.0025
SER 334 0.0024
CYS 335 0.0024
GLY 336 0.0024
TRP 337 0.0015
ARG 338 0.0012
HIE 339 0.0015
THR 340 0.0018
LEU 341 0.0026
ALA 342 0.0024
VAL 343 0.0025
THR 344 0.0031
GLU 345 0.0088
ARG 346 0.0060
ASN 347 0.0059
ASN 348 0.0015
VAL 349 0.0026
PHE 350 0.0033
ALA 351 0.0041
TRP 352 0.0051
GLY 353 0.0039
ARG 354 0.0031
GLY 355 0.0015
THR 356 0.0012
ASN 357 0.0024
GLY 358 0.0009
GLN 359 0.0017
LEU 360 0.0023
GLY 361 0.0025
ILE 362 0.0034
GLY 363 0.0019
GLU 364 0.0016
SER 365 0.0007
VAL 366 0.0014
ASP 367 0.0037
ARG 368 0.0055
ASN 369 0.0066
PHE 370 0.0071
PRO 371 0.0075
LYS 372 0.0074
ILE 373 0.0065
ILE 374 0.0043
GLU 375 0.0051
ALA 376 0.0034
LEU 377 0.0016
SER 378 0.0020
VAL 379 0.0036
ASP 380 0.0049
GLY 381 0.0119
ALA 382 0.0095
SER 383 0.0161
GLY 384 0.0195
GLN 385 0.0143
HIE 386 0.0111
ILE 387 0.0128
GLU 388 0.0116
SER 389 0.0065
SER 390 0.0082
ASN 391 0.0077
ILE 392 0.0093
ASP 393 0.0206
PRO 394 0.0126
SER 395 0.0078
SER 396 0.0106
GLY 397 0.0091
LYS 398 0.0079
SER 399 0.0106
TRP 400 0.0107
VAL 401 0.0041
SER 402 0.0085
PRO 403 0.0143
ALA 404 0.0061
GLU 405 0.0075
ARG 406 0.0090
TYR 407 0.0068
ALA 408 0.0063
VAL 409 0.0036
VAL 410 0.0026
PRO 411 0.0042
ASP 412 0.0068
GLU 413 0.0093
THR 414 0.0078
GLY 415 0.0070
LEU 416 0.0081
THR 417 0.0062
ASP 418 0.0051
GLY 419 0.0039
SER 420 0.0043
SER 421 0.0067
LYS 422 0.0045
GLY 423 0.0053
ASN 424 0.0065
GLY 425 0.0092
GLY 426 0.0080
ASP 427 0.0066
ILE 428 0.0060
SER 429 0.0079
VAL 430 0.0072
PRO 431 0.0069
GLN 432 0.0058
THR 433 0.0048
ASP 434 0.0048
VAL 435 0.0075
LYS 436 0.0138
ARG 437 0.0107
VAL 438 0.0105
ARG 439 0.0066
ILE 440 0.0127

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 106 ---

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