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 16 ---

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 = 0.0416
ALA 1 0.0173
ARG 2 0.0159
TYR 3 0.0140
GLU 4 0.0148
TRP 5 0.0093
ASP 6 0.0059
LEU 7 0.0039
SER 8 0.0048
LEU 9 0.0110
SER 10 0.0132
THR 11 0.0127
VAL 12 0.0112
VAL 13 0.0102
SER 14 0.0112
SER 15 0.0096
SER 16 0.0120
SER 17 0.0080
SER 18 0.0085
SER 19 0.0112
ALA 20 0.0108
SER 21 0.0070
ASP 22 0.0045
VAL 23 0.0036
ILE 24 0.0014
GLY 25 0.0023
ALA 26 0.0022
ILE 27 0.0027
GLU 28 0.0043
PHE 29 0.0067
ASP 30 0.0076
PRO 31 0.0118
THR 32 0.0111
ASP 33 0.0126
ASN 34 0.0105
ILE 35 0.0075
VAL 36 0.0057
ALA 37 0.0048
THR 38 0.0033
ALA 39 0.0037
GLY 40 0.0040
ILE 41 0.0058
SER 42 0.0059
ARG 43 0.0072
LYS 44 0.0059
ILE 45 0.0055
ARG 46 0.0030
PHE 47 0.0052
TYR 48 0.0058
GLY 49 0.0105
LEU 50 0.0113
PRO 51 0.0151
SER 52 0.0143
LEU 53 0.0127
LEU 54 0.0150
ARG 55 0.0184
ASN 56 0.0190
ASN 57 0.0204
ALA 58 0.0190
VAL 59 0.0250
SER 60 0.0270
GLY 61 0.0296
THR 62 0.0319
GLY 63 0.0260
VAL 64 0.0185
SER 65 0.0203
PHE 66 0.0164
VAL 67 0.0155
ASP 68 0.0145
GLN 69 0.0097
ALA 70 0.0099
THR 71 0.0126
ALA 72 0.0107
CYS 73 0.0062
GLU 74 0.0074
TYR 75 0.0065
TYR 76 0.0070
ILE 77 0.0116
CYS 78 0.0120
THR 79 0.0111
PRO 80 0.0123
ALA 81 0.0090
LYS 82 0.0071
LEU 83 0.0057
SER 84 0.0040
SER 85 0.0038
LEU 86 0.0055
ARG 87 0.0067
TRP 88 0.0090
ARG 89 0.0127
PRO 90 0.0155
GLY 91 0.0193
SER 92 0.0193
GLY 93 0.0211
GLY 94 0.0172
ARG 95 0.0194
VAL 96 0.0155
ILE 97 0.0109
GLY 98 0.0090
SER 99 0.0071
GLY 100 0.0058
ASP 101 0.0061
TYR 102 0.0066
ASP 103 0.0082
GLY 104 0.0068
VAL 105 0.0086
VAL 106 0.0065
MET 107 0.0098
GLU 108 0.0117
TYR 109 0.0157
ASP 110 0.0201
LEU 111 0.0200
GLU 112 0.0255
LYS 113 0.0289
ARG 114 0.0247
THR 115 0.0237
PRO 116 0.0196
VAL 117 0.0175
PHE 118 0.0124
GLU 119 0.0105
ARG 120 0.0068
ASP 121 0.0066
GLU 122 0.0068
HIE 123 0.0079
GLY 124 0.0115
GLY 125 0.0089
ARG 126 0.0084
ARG 127 0.0064
VAL 128 0.0034
TRP 129 0.0026
SER 130 0.0015
VAL 131 0.0023
ASP 132 0.0038
TYR 133 0.0072
THR 134 0.0114
ARG 135 0.0145
HIE 136 0.0188
GLY 137 0.0162
GLY 138 0.0159
ALA 139 0.0147
SER 140 0.0117
THR 141 0.0114
VAL 142 0.0094
GLY 143 0.0069
ALA 144 0.0052
SER 145 0.0027
GLY 146 0.0037
SER 147 0.0062
ASP 148 0.0078
ASP 149 0.0130
GLY 150 0.0119
THR 151 0.0113
MET 152 0.0093
GLN 153 0.0087
VAL 154 0.0090
TRP 155 0.0065
ASP 156 0.0083
PRO 157 0.0076
ARG 158 0.0101
CYS 159 0.0056
PRO 160 0.0020
PRO 161 0.0038
GLU 162 0.0070
GLU 163 0.0073
SER 164 0.0091
VAL 165 0.0135
GLY 166 0.0148
VAL 167 0.0145
VAL 168 0.0162
ARG 169 0.0157
PRO 170 0.0146
ALA 171 0.0157
GLY 172 0.0193
ILE 173 0.0229
CYS 174 0.0188
ARG 175 0.0160
SER 176 0.0109
ALA 177 0.0077
VAL 178 0.0057
CYS 179 0.0036
CYS 180 0.0017
VAL 181 0.0032
GLU 182 0.0056
PHE 183 0.0095
ASP 184 0.0122
PRO 185 0.0121
SER 186 0.0181
GLY 187 0.0187
GLY 188 0.0203
PRO 189 0.0212
ALA 190 0.0166
VAL 191 0.0113
ALA 192 0.0075
VAL 193 0.0058
GLY 194 0.0040
CYS 195 0.0062
ALA 196 0.0076
ASP 197 0.0097
ARG 198 0.0073
LYS 199 0.0059
GLY 200 0.0047
TYR 201 0.0090
VAL 202 0.0117
TYR 203 0.0156
ASP 204 0.0200
ILE 205 0.0211
ARG 206 0.0274
LYS 207 0.0283
LEU 208 0.0233
VAL 209 0.0288
ASP 210 0.0250
PRO 211 0.0189
ALA 212 0.0205
LEU 213 0.0109
THR 214 0.0082
LEU 215 0.0038
GLN 216 0.0050
GLY 217 0.0040
HIE 218 0.0049
THR 219 0.0071
LYS 220 0.0068
THR 221 0.0053
VAL 222 0.0032
SER 223 0.0028
TYR 224 0.0006
VAL 225 0.0006
ARG 226 0.0033
PHE 227 0.0056
LEU 228 0.0077
ASP 229 0.0130
GLY 230 0.0135
GLY 231 0.0117
THR 232 0.0094
VAL 233 0.0061
VAL 234 0.0049
THR 235 0.0024
ALA 236 0.0037
GLY 237 0.0039
THR 238 0.0057
ASP 239 0.0068
GLY 240 0.0071
CYS 241 0.0083
LEU 242 0.0068
LYS 243 0.0070
LEU 244 0.0079
TRP 245 0.0072
SER 246 0.0101
VAL 247 0.0101
GLU 248 0.0123
ASP 249 0.0089
GLY 250 0.0057
ARG 251 0.0069
VAL 252 0.0087
ILE 253 0.0125
ARG 254 0.0126
THR 255 0.0117
TYR 256 0.0116
GLU 257 0.0114
GLY 258 0.0107
HIE 259 0.0079
VAL 260 0.0069
ASN 261 0.0038
ASN 262 0.0045
ARG 263 0.0042
ASN 264 0.0034
PHE 265 0.0022
VAL 266 0.0025
GLY 267 0.0022
LEU 268 0.0030
SER 269 0.0040
VAL 270 0.0059
TRP 271 0.0070
ARG 272 0.0088
ASN 273 0.0117
GLY 274 0.0105
ALA 275 0.0111
LEU 276 0.0089
PHE 277 0.0066
GLY 278 0.0045
CYS 279 0.0034
GLY 280 0.0028
SER 281 0.0028
GLU 282 0.0044
ASN 283 0.0042
ASN 284 0.0028
ARG 285 0.0036
VAL 286 0.0019
PHE 287 0.0037
VAL 288 0.0049
TYR 289 0.0094
ASP 290 0.0123
ARG 291 0.0135
ARG 292 0.0170
TRP 293 0.0169
GLY 294 0.0162
LYS 295 0.0148
PRO 296 0.0109
VAL 297 0.0095
TRP 298 0.0057
VAL 299 0.0045
ASP 300 0.0036
GLY 301 0.0053
PHE 302 0.0082
GLU 303 0.0103
PRO 304 0.0110
VAL 305 0.0152
GLY 306 0.0159
MET 307 0.0147
ASN 308 0.0148
SER 309 0.0103
GLY 310 0.0100
SER 311 0.0114
ASP 312 0.0116
LYS 313 0.0077
ARG 314 0.0061
PHE 315 0.0042
VAL 316 0.0023
SER 317 0.0015
SER 318 0.0008
VAL 319 0.0015
CYS 320 0.0031
TRP 321 0.0054
ARG 322 0.0080
GLN 323 0.0103
SER 324 0.0124
GLY 325 0.0143
VAL 326 0.0130
ASP 327 0.0124
GLN 328 0.0110
CYS 329 0.0085
THR 330 0.0070
LEU 331 0.0047
VAL 332 0.0048
ALA 333 0.0026
GLY 334 0.0027
GLY 335 0.0034
SER 336 0.0051
ASP 337 0.0079
GLY 338 0.0053
VAL 339 0.0066
LEU 340 0.0054
GLN 341 0.0065
VAL 342 0.0073
TYR 343 0.0070
VAL 344 0.0094
GLY 345 0.0077
LYS 346 0.0104
ARG 347 0.0121
LEU 348 0.0097
MET 1 0.0072
ALA 2 0.0134
GLU 3 0.0214
ASP 4 0.0280
MET 5 0.0359
ALA 6 0.0416
ALA 7 0.0308
ASP 8 0.0185
GLU 9 0.0036
VAL 10 0.0161
THR 11 0.0155
ALA 12 0.0130
PRO 13 0.0041
PRO 14 0.0035
ARG 15 0.0022
LYS 16 0.0031
VAL 17 0.0018
LEU 18 0.0025
ILE 19 0.0019
ILE 20 0.0012
SER 21 0.0010
ALA 22 0.0010
GLY 23 0.0010
ALA 24 0.0013
SER 25 0.0021
HIE 26 0.0015
SER 27 0.0012
VAL 28 0.0008
ALA 29 0.0010
LEU 30 0.0018
LEU 31 0.0023
SER 32 0.0033
GLY 33 0.0039
ASP 34 0.0036
ILE 35 0.0032
VAL 36 0.0026
CYS 37 0.0013
SER 38 0.0011
TRP 39 0.0016
GLY 40 0.0023
ARG 41 0.0025
GLY 42 0.0017
GLU 43 0.0032
ASP 44 0.0038
GLY 45 0.0032
GLN 46 0.0022
LEU 47 0.0014
GLY 48 0.0024
HIE 49 0.0023
GLY 50 0.0034
ASP 51 0.0033
ALA 52 0.0034
GLH 53 0.0026
ASP 54 0.0030
ARG 55 0.0028
PRO 56 0.0041
SER 57 0.0025
PRO 58 0.0017
THR 59 0.0011
GLN 60 0.0020
LEU 61 0.0031
SER 62 0.0041
ALA 63 0.0046
LEU 64 0.0043
ASP 65 0.0052
GLY 66 0.0048
HIE 67 0.0043
GLN 68 0.0044
ILE 69 0.0037
VAL 70 0.0034
SER 71 0.0028
VAL 72 0.0026
THR 73 0.0010
CYS 74 0.0010
GLY 75 0.0012
ALA 76 0.0015
ASP 77 0.0027
HIE 78 0.0025
THR 79 0.0021
VAL 80 0.0022
ALA 81 0.0034
TYR 82 0.0032
SER 83 0.0033
GLN 84 0.0033
SER 85 0.0030
GLY 86 0.0029
MET 87 0.0031
GLU 88 0.0031
VAL 89 0.0031
TYR 90 0.0033
SER 91 0.0032
TRP 92 0.0034
GLY 93 0.0037
TRP 94 0.0045
GLY 95 0.0051
ASP 96 0.0057
PHE 97 0.0046
GLY 98 0.0043
ARG 99 0.0035
LEU 100 0.0039
GLY 101 0.0038
HIE 102 0.0049
GLY 103 0.0053
ASN 104 0.0059
SER 105 0.0063
SER 106 0.0065
ASP 107 0.0056
LEU 108 0.0053
PHE 109 0.0045
THR 110 0.0045
PRO 111 0.0041
LEU 112 0.0048
PRO 113 0.0042
ILE 114 0.0038
LYS 115 0.0042
ALA 116 0.0036
LEU 117 0.0031
HIE 118 0.0035
GLY 119 0.0035
ILE 120 0.0032
ARG 121 0.0029
ILE 122 0.0026
LYS 123 0.0025
GLN 124 0.0023
ILE 125 0.0017
ALA 126 0.0013
CYS 127 0.0017
GLY 128 0.0020
ASP 129 0.0028
SER 130 0.0029
HIE 131 0.0023
CYS 132 0.0019
LEU 133 0.0017
ALA 134 0.0017
VAL 135 0.0016
THR 136 0.0021
MET 137 0.0028
GLU 138 0.0025
GLY 139 0.0016
GLU 140 0.0014
VAL 141 0.0011
GLN 142 0.0016
SER 143 0.0017
TRP 144 0.0024
GLY 145 0.0031
ARG 146 0.0034
ASN 147 0.0028
GLN 148 0.0035
ASN 149 0.0036
GLY 150 0.0026
GLN 151 0.0023
LEU 152 0.0016
GLY 153 0.0015
LEU 154 0.0011
GLY 155 0.0015
ASP 156 0.0021
THR 157 0.0030
GLU 158 0.0031
ASP 159 0.0034
SER 160 0.0029
LEU 161 0.0040
VAL 162 0.0035
PRO 163 0.0027
GLN 164 0.0019
LYS 165 0.0012
ILE 166 0.0007
GLN 167 0.0013
ALA 168 0.0019
PHE 169 0.0020
GLU 170 0.0030
GLY 171 0.0034
ILE 172 0.0025
ARG 173 0.0020
ILE 174 0.0013
LYS 175 0.0013
MET 176 0.0010
VAL 177 0.0008
ALA 178 0.0013
ALA 179 0.0016
GLY 180 0.0022
ALA 181 0.0028
GLU 182 0.0030
HIE 183 0.0024
THR 184 0.0019
TRP 185 0.0016
ALA 186 0.0011
VAL 187 0.0011
THR 188 0.0014
GLU 189 0.0017
ASP 190 0.0021
GLY 191 0.0016
ASP 192 0.0020
LEU 193 0.0017
TYR 194 0.0018
GLY 195 0.0021
TRP 196 0.0023
GLY 197 0.0029
TRP 198 0.0038
GLY 199 0.0039
ARG 200 0.0048
TYR 201 0.0038
GLY 202 0.0034
ASN 203 0.0029
LEU 204 0.0028
GLY 205 0.0030
LEU 206 0.0031
GLY 207 0.0034
ASP 208 0.0040
ARG 209 0.0045
THR 210 0.0044
ASP 211 0.0041
ARG 212 0.0035
LEU 213 0.0026
VAL 214 0.0021
PRO 215 0.0020
GLU 216 0.0027
ARG 217 0.0025
VAL 218 0.0026
THR 219 0.0028
SER 220 0.0024
THR 221 0.0026
GLY 222 0.0027
GLY 223 0.0021
GLU 224 0.0015
LYS 225 0.0015
MET 226 0.0014
SER 227 0.0013
MET 228 0.0013
VAL 229 0.0015
ALA 230 0.0016
CYS 231 0.0017
GLY 232 0.0019
TRP 233 0.0022
ARG 234 0.0021
HIE 235 0.0018
THR 236 0.0017
ILE 237 0.0016
SER 238 0.0017
VAL 239 0.0018
SER 240 0.0019
TYR 241 0.0020
SER 242 0.0023
GLY 243 0.0025
ALA 244 0.0024
LEU 245 0.0017
TYR 246 0.0017
THR 247 0.0016
TYR 248 0.0017
GLY 249 0.0021
TRP 250 0.0018
SER 251 0.0015
LYS 252 0.0022
TYR 253 0.0025
GLY 254 0.0020
GLN 255 0.0015
LEU 256 0.0013
GLY 257 0.0016
HIE 258 0.0018
GLY 259 0.0023
ASP 260 0.0023
LEU 261 0.0021
GLU 262 0.0016
ASP 263 0.0015
HIE 264 0.0015
LEU 265 0.0022
ILE 266 0.0019
PRO 267 0.0016
HIE 268 0.0014
LYS 269 0.0019
LEU 270 0.0018
GLU 271 0.0022
ALA 272 0.0023
LEU 273 0.0020
SER 274 0.0025
ASN 275 0.0027
SER 276 0.0026
PHE 277 0.0027
ILE 278 0.0023
SER 279 0.0025
GLN 280 0.0021
ILE 281 0.0016
SER 282 0.0014
GLY 283 0.0013
GLY 284 0.0015
TRP 285 0.0024
ARG 286 0.0020
HIE 287 0.0015
THR 288 0.0011
MET 289 0.0012
ALA 290 0.0015
LEU 291 0.0019
THR 292 0.0021
SER 293 0.0031
ASP 294 0.0026
GLY 295 0.0028
LYS 296 0.0021
LEU 297 0.0018
TYR 298 0.0013
GLY 299 0.0011
TRP 300 0.0011
GLY 301 0.0021
TRP 302 0.0033
ASN 303 0.0038
LYS 304 0.0067
PHE 305 0.0043
GLY 306 0.0026
GLN 307 0.0023
VAL 308 0.0011
GLY 309 0.0009
VAL 310 0.0022
GLY 311 0.0027
ASN 312 0.0038
ASN 313 0.0043
LEU 314 0.0064
ASP 315 0.0056
GLN 316 0.0044
CYS 317 0.0025
SER 318 0.0022
PRO 319 0.0019
VAL 320 0.0020
GLN 321 0.0015
VAL 322 0.0014
ARG 323 0.0022
PHE 324 0.0035
PRO 325 0.0051
ASP 326 0.0058
ASP 327 0.0052
GLN 328 0.0050
LYS 329 0.0042
VAL 330 0.0035
VAL 331 0.0033
GLN 332 0.0025
VAL 333 0.0020
SER 334 0.0018
CYS 335 0.0015
GLY 336 0.0015
TRP 337 0.0014
ARG 338 0.0019
HIE 339 0.0020
THR 340 0.0020
LEU 341 0.0021
ALA 342 0.0027
VAL 343 0.0030
THR 344 0.0038
GLU 345 0.0050
ARG 346 0.0050
ASN 347 0.0039
ASN 348 0.0037
VAL 349 0.0031
PHE 350 0.0030
ALA 351 0.0026
TRP 352 0.0026
GLY 353 0.0026
ARG 354 0.0040
GLY 355 0.0050
THR 356 0.0065
ASN 357 0.0046
GLY 358 0.0046
GLN 359 0.0035
LEU 360 0.0038
GLY 361 0.0039
ILE 362 0.0052
GLY 363 0.0062
GLU 364 0.0063
SER 365 0.0078
VAL 366 0.0062
ASP 367 0.0048
ARG 368 0.0036
ASN 369 0.0021
PHE 370 0.0023
PRO 371 0.0030
LYS 372 0.0042
ILE 373 0.0046
ILE 374 0.0035
GLU 375 0.0038
ALA 376 0.0029
LEU 377 0.0020
SER 378 0.0033
VAL 379 0.0040
ASP 380 0.0049
GLY 381 0.0043
ALA 382 0.0023
SER 383 0.0016
GLY 384 0.0023
GLN 385 0.0029
HIE 386 0.0022
ILE 387 0.0026
GLU 388 0.0019
SER 389 0.0029
SER 390 0.0031
ASN 391 0.0055
ILE 392 0.0067
ASP 393 0.0113
PRO 394 0.0102
SER 395 0.0158
SER 396 0.0164
GLY 397 0.0104
LYS 398 0.0084
SER 399 0.0113
TRP 400 0.0103
VAL 401 0.0108
SER 402 0.0101
PRO 403 0.0088
ALA 404 0.0070
GLU 405 0.0053
ARG 406 0.0059
TYR 407 0.0042
ALA 408 0.0037
VAL 409 0.0049
VAL 410 0.0039
PRO 411 0.0044
ASP 412 0.0059
GLU 413 0.0112
THR 414 0.0104
GLY 415 0.0114
LEU 416 0.0126
THR 417 0.0105
ASP 418 0.0106
GLY 419 0.0096
SER 420 0.0087
SER 421 0.0102
LYS 422 0.0100
GLY 423 0.0102
ASN 424 0.0107
GLY 425 0.0116
GLY 426 0.0108
ASP 427 0.0099
ILE 428 0.0096
SER 429 0.0098
VAL 430 0.0073
PRO 431 0.0047
GLN 432 0.0054
THR 433 0.0128
ASP 434 0.0158
VAL 435 0.0121
LYS 436 0.0123
ARG 437 0.0136
VAL 438 0.0213
ARG 439 0.0234
ILE 440 0.0273

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 16 ---

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