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 2611051310012194214

--- 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 = 0.0455
ALA 1 0.0455
ARG 2 0.0395
TYR 3 0.0309
GLU 4 0.0312
TRP 5 0.0199
ASP 6 0.0155
LEU 7 0.0095
SER 8 0.0055
LEU 9 0.0051
SER 10 0.0084
THR 11 0.0101
VAL 12 0.0104
VAL 13 0.0107
SER 14 0.0114
SER 15 0.0101
SER 16 0.0138
SER 17 0.0133
SER 18 0.0100
SER 19 0.0112
ALA 20 0.0078
SER 21 0.0056
ASP 22 0.0040
VAL 23 0.0035
ILE 24 0.0021
GLY 25 0.0022
ALA 26 0.0026
ILE 27 0.0038
GLU 28 0.0049
PHE 29 0.0083
ASP 30 0.0088
PRO 31 0.0115
THR 32 0.0137
ASP 33 0.0139
ASN 34 0.0143
ILE 35 0.0118
VAL 36 0.0089
ALA 37 0.0056
THR 38 0.0040
ALA 39 0.0026
GLY 40 0.0028
ILE 41 0.0048
SER 42 0.0052
ARG 43 0.0042
LYS 44 0.0027
ILE 45 0.0026
ARG 46 0.0052
PHE 47 0.0078
TYR 48 0.0105
GLY 49 0.0160
LEU 50 0.0143
PRO 51 0.0167
SER 52 0.0162
LEU 53 0.0128
LEU 54 0.0134
ARG 55 0.0166
ASN 56 0.0149
ASN 57 0.0185
ALA 58 0.0168
VAL 59 0.0207
SER 60 0.0248
GLY 61 0.0375
THR 62 0.0445
GLY 63 0.0388
VAL 64 0.0259
SER 65 0.0213
PHE 66 0.0179
VAL 67 0.0177
ASP 68 0.0161
GLN 69 0.0126
ALA 70 0.0167
THR 71 0.0183
ALA 72 0.0149
CYS 73 0.0121
GLU 74 0.0122
TYR 75 0.0086
TYR 76 0.0051
ILE 77 0.0035
CYS 78 0.0049
THR 79 0.0069
PRO 80 0.0094
ALA 81 0.0071
LYS 82 0.0062
LEU 83 0.0043
SER 84 0.0038
SER 85 0.0022
LEU 86 0.0024
ARG 87 0.0037
TRP 88 0.0053
ARG 89 0.0092
PRO 90 0.0115
GLY 91 0.0144
SER 92 0.0131
GLY 93 0.0114
GLY 94 0.0095
ARG 95 0.0103
VAL 96 0.0094
ILE 97 0.0069
GLY 98 0.0065
SER 99 0.0051
GLY 100 0.0056
ASP 101 0.0068
TYR 102 0.0077
ASP 103 0.0103
GLY 104 0.0096
VAL 105 0.0109
VAL 106 0.0094
MET 107 0.0101
GLU 108 0.0101
TYR 109 0.0094
ASP 110 0.0115
LEU 111 0.0100
GLU 112 0.0128
LYS 113 0.0125
ARG 114 0.0083
THR 115 0.0101
PRO 116 0.0121
VAL 117 0.0149
PHE 118 0.0148
GLU 119 0.0144
ARG 120 0.0149
ASP 121 0.0160
GLU 122 0.0171
HIE 123 0.0116
GLY 124 0.0133
GLY 125 0.0088
ARG 126 0.0076
ARG 127 0.0074
VAL 128 0.0051
TRP 129 0.0028
SER 130 0.0013
VAL 131 0.0027
ASP 132 0.0038
TYR 133 0.0065
THR 134 0.0090
ARG 135 0.0117
HIE 136 0.0151
GLY 137 0.0167
GLY 138 0.0175
ALA 139 0.0167
SER 140 0.0153
THR 141 0.0141
VAL 142 0.0122
GLY 143 0.0079
ALA 144 0.0044
SER 145 0.0018
GLY 146 0.0012
SER 147 0.0032
ASP 148 0.0061
ASP 149 0.0071
GLY 150 0.0066
THR 151 0.0038
MET 152 0.0034
GLN 153 0.0023
VAL 154 0.0074
TRP 155 0.0116
ASP 156 0.0167
PRO 157 0.0199
ARG 158 0.0261
CYS 159 0.0247
PRO 160 0.0251
PRO 161 0.0205
GLU 162 0.0197
GLU 163 0.0172
SER 164 0.0124
VAL 165 0.0119
GLY 166 0.0079
VAL 167 0.0033
VAL 168 0.0069
ARG 169 0.0073
PRO 170 0.0102
ALA 171 0.0124
GLY 172 0.0109
ILE 173 0.0098
CYS 174 0.0120
ARG 175 0.0091
SER 176 0.0102
ALA 177 0.0066
VAL 178 0.0049
CYS 179 0.0040
CYS 180 0.0032
VAL 181 0.0035
GLU 182 0.0046
PHE 183 0.0073
ASP 184 0.0096
PRO 185 0.0094
SER 186 0.0148
GLY 187 0.0144
GLY 188 0.0154
PRO 189 0.0168
ALA 190 0.0144
VAL 191 0.0107
ALA 192 0.0090
VAL 193 0.0072
GLY 194 0.0068
CYS 195 0.0078
ALA 196 0.0089
ASP 197 0.0116
ARG 198 0.0120
LYS 199 0.0118
GLY 200 0.0101
TYR 201 0.0124
VAL 202 0.0132
TYR 203 0.0149
ASP 204 0.0168
ILE 205 0.0154
ARG 206 0.0198
LYS 207 0.0194
LEU 208 0.0148
VAL 209 0.0195
ASP 210 0.0208
PRO 211 0.0183
ALA 212 0.0200
LEU 213 0.0165
THR 214 0.0151
LEU 215 0.0118
GLN 216 0.0131
GLY 217 0.0099
HIE 218 0.0090
THR 219 0.0102
LYS 220 0.0089
THR 221 0.0077
VAL 222 0.0062
SER 223 0.0041
TYR 224 0.0033
VAL 225 0.0044
ARG 226 0.0042
PHE 227 0.0062
LEU 228 0.0059
ASP 229 0.0128
GLY 230 0.0130
GLY 231 0.0125
THR 232 0.0087
VAL 233 0.0060
VAL 234 0.0035
THR 235 0.0033
ALA 236 0.0033
GLY 237 0.0032
THR 238 0.0044
ASP 239 0.0053
GLY 240 0.0043
CYS 241 0.0050
LEU 242 0.0022
LYS 243 0.0016
LEU 244 0.0028
TRP 245 0.0061
SER 246 0.0093
VAL 247 0.0121
GLU 248 0.0149
ASP 249 0.0143
GLY 250 0.0136
ARG 251 0.0094
VAL 252 0.0054
ILE 253 0.0032
ARG 254 0.0036
THR 255 0.0048
TYR 256 0.0077
GLU 257 0.0076
GLY 258 0.0073
HIE 259 0.0047
VAL 260 0.0040
ASN 261 0.0028
ASN 262 0.0031
ARG 263 0.0021
ASN 264 0.0014
PHE 265 0.0018
VAL 266 0.0015
GLY 267 0.0018
LEU 268 0.0022
SER 269 0.0044
VAL 270 0.0074
TRP 271 0.0103
ARG 272 0.0131
ASN 273 0.0178
GLY 274 0.0170
ALA 275 0.0158
LEU 276 0.0125
PHE 277 0.0072
GLY 278 0.0054
CYS 279 0.0033
GLY 280 0.0020
SER 281 0.0024
GLU 282 0.0026
ASN 283 0.0043
ASN 284 0.0030
ARG 285 0.0052
VAL 286 0.0036
PHE 287 0.0062
VAL 288 0.0080
TYR 289 0.0122
ASP 290 0.0153
ARG 291 0.0127
ARG 292 0.0186
TRP 293 0.0189
GLY 294 0.0158
LYS 295 0.0178
PRO 296 0.0151
VAL 297 0.0161
TRP 298 0.0122
VAL 299 0.0096
ASP 300 0.0066
GLY 301 0.0063
PHE 302 0.0067
GLU 303 0.0092
PRO 304 0.0101
VAL 305 0.0136
GLY 306 0.0114
MET 307 0.0134
ASN 308 0.0114
SER 309 0.0102
GLY 310 0.0106
SER 311 0.0096
ASP 312 0.0105
LYS 313 0.0076
ARG 314 0.0054
PHE 315 0.0035
VAL 316 0.0015
SER 317 0.0015
SER 318 0.0023
VAL 319 0.0029
CYS 320 0.0042
TRP 321 0.0073
ARG 322 0.0099
GLN 323 0.0132
SER 324 0.0155
GLY 325 0.0222
VAL 326 0.0224
ASP 327 0.0191
GLN 328 0.0150
CYS 329 0.0118
THR 330 0.0082
LEU 331 0.0055
VAL 332 0.0047
ALA 333 0.0026
GLY 334 0.0026
GLY 335 0.0028
SER 336 0.0036
ASP 337 0.0069
GLY 338 0.0056
VAL 339 0.0069
LEU 340 0.0060
GLN 341 0.0051
VAL 342 0.0053
TYR 343 0.0036
VAL 344 0.0061
GLY 345 0.0122
LYS 346 0.0178
ARG 347 0.0238
LEU 348 0.0269
MET 1 0.0054
ALA 2 0.0101
GLU 3 0.0139
ASP 4 0.0137
MET 5 0.0108
ALA 6 0.0062
ALA 7 0.0087
ASP 8 0.0127
GLU 9 0.0099
VAL 10 0.0084
THR 11 0.0120
ALA 12 0.0133
PRO 13 0.0084
PRO 14 0.0063
ARG 15 0.0061
LYS 16 0.0059
VAL 17 0.0035
LEU 18 0.0040
ILE 19 0.0028
ILE 20 0.0017
SER 21 0.0005
ALA 22 0.0009
GLY 23 0.0012
ALA 24 0.0019
SER 25 0.0025
HIE 26 0.0018
SER 27 0.0010
VAL 28 0.0004
ALA 29 0.0008
LEU 30 0.0024
LEU 31 0.0029
SER 32 0.0045
GLY 33 0.0050
ASP 34 0.0047
ILE 35 0.0036
VAL 36 0.0026
CYS 37 0.0011
SER 38 0.0009
TRP 39 0.0014
GLY 40 0.0025
ARG 41 0.0030
GLY 42 0.0033
GLU 43 0.0045
ASP 44 0.0043
GLY 45 0.0038
GLN 46 0.0026
LEU 47 0.0025
GLY 48 0.0032
HIE 49 0.0038
GLY 50 0.0049
ASP 51 0.0051
ALA 52 0.0050
GLH 53 0.0045
ASP 54 0.0036
ARG 55 0.0023
PRO 56 0.0026
SER 57 0.0022
PRO 58 0.0007
THR 59 0.0014
GLN 60 0.0023
LEU 61 0.0035
SER 62 0.0047
ALA 63 0.0048
LEU 64 0.0045
ASP 65 0.0057
GLY 66 0.0067
HIE 67 0.0059
GLN 68 0.0059
ILE 69 0.0046
VAL 70 0.0045
SER 71 0.0034
VAL 72 0.0023
THR 73 0.0020
CYS 74 0.0017
GLY 75 0.0012
ALA 76 0.0013
ASP 77 0.0018
HIE 78 0.0018
THR 79 0.0021
VAL 80 0.0025
ALA 81 0.0031
TYR 82 0.0039
SER 83 0.0052
GLN 84 0.0056
SER 85 0.0065
GLY 86 0.0052
MET 87 0.0046
GLU 88 0.0040
VAL 89 0.0035
TYR 90 0.0033
SER 91 0.0025
TRP 92 0.0027
GLY 93 0.0028
TRP 94 0.0024
GLY 95 0.0021
ASP 96 0.0015
PHE 97 0.0005
GLY 98 0.0012
ARG 99 0.0013
LEU 100 0.0021
GLY 101 0.0021
HIE 102 0.0024
GLY 103 0.0017
ASN 104 0.0015
SER 105 0.0016
SER 106 0.0026
ASP 107 0.0031
LEU 108 0.0037
PHE 109 0.0042
THR 110 0.0044
PRO 111 0.0039
LEU 112 0.0042
PRO 113 0.0040
ILE 114 0.0030
LYS 115 0.0029
ALA 116 0.0028
LEU 117 0.0029
HIE 118 0.0029
GLY 119 0.0039
ILE 120 0.0046
ARG 121 0.0055
ILE 122 0.0052
LYS 123 0.0061
GLN 124 0.0052
ILE 125 0.0034
ALA 126 0.0030
CYS 127 0.0020
GLY 128 0.0014
ASP 129 0.0010
SER 130 0.0008
HIE 131 0.0014
CYS 132 0.0022
LEU 133 0.0032
ALA 134 0.0043
VAL 135 0.0054
THR 136 0.0062
MET 137 0.0079
GLU 138 0.0085
GLY 139 0.0078
GLU 140 0.0070
VAL 141 0.0055
GLN 142 0.0046
SER 143 0.0035
TRP 144 0.0025
GLY 145 0.0020
ARG 146 0.0018
ASN 147 0.0025
GLN 148 0.0028
ASN 149 0.0031
GLY 150 0.0034
GLN 151 0.0028
LEU 152 0.0032
GLY 153 0.0041
LEU 154 0.0050
GLY 155 0.0055
ASP 156 0.0054
THR 157 0.0041
GLU 158 0.0040
ASP 159 0.0030
SER 160 0.0031
LEU 161 0.0015
VAL 162 0.0026
PRO 163 0.0035
GLN 164 0.0041
LYS 165 0.0062
ILE 166 0.0058
GLN 167 0.0072
ALA 168 0.0068
PHE 169 0.0071
GLU 170 0.0088
GLY 171 0.0094
ILE 172 0.0079
ARG 173 0.0074
ILE 174 0.0064
LYS 175 0.0065
MET 176 0.0056
VAL 177 0.0041
ALA 178 0.0032
ALA 179 0.0025
GLY 180 0.0016
ALA 181 0.0022
GLU 182 0.0025
HIE 183 0.0023
THR 184 0.0025
TRP 185 0.0030
ALA 186 0.0040
VAL 187 0.0042
THR 188 0.0051
GLU 189 0.0065
ASP 190 0.0054
GLY 191 0.0042
ASP 192 0.0032
LEU 193 0.0031
TYR 194 0.0031
GLY 195 0.0025
TRP 196 0.0030
GLY 197 0.0030
TRP 198 0.0032
GLY 199 0.0030
ARG 200 0.0037
TYR 201 0.0040
GLY 202 0.0036
ASN 203 0.0029
LEU 204 0.0025
GLY 205 0.0024
LEU 206 0.0030
GLY 207 0.0036
ASP 208 0.0036
ARG 209 0.0040
THR 210 0.0038
ASP 211 0.0042
ARG 212 0.0041
LEU 213 0.0046
VAL 214 0.0046
PRO 215 0.0041
GLU 216 0.0039
ARG 217 0.0034
VAL 218 0.0023
THR 219 0.0022
SER 220 0.0031
THR 221 0.0044
GLY 222 0.0055
GLY 223 0.0050
GLU 224 0.0048
LYS 225 0.0037
MET 226 0.0035
SER 227 0.0043
MET 228 0.0038
VAL 229 0.0027
ALA 230 0.0025
CYS 231 0.0019
GLY 232 0.0017
TRP 233 0.0024
ARG 234 0.0028
HIE 235 0.0024
THR 236 0.0021
ILE 237 0.0026
SER 238 0.0032
VAL 239 0.0044
SER 240 0.0051
TYR 241 0.0059
SER 242 0.0069
GLY 243 0.0071
ALA 244 0.0064
LEU 245 0.0049
TYR 246 0.0041
THR 247 0.0034
TYR 248 0.0035
GLY 249 0.0034
TRP 250 0.0040
SER 251 0.0041
LYS 252 0.0039
TYR 253 0.0025
GLY 254 0.0026
GLN 255 0.0021
LEU 256 0.0028
GLY 257 0.0031
HIE 258 0.0048
GLY 259 0.0050
ASP 260 0.0060
LEU 261 0.0054
GLU 262 0.0062
ASP 263 0.0056
HIE 264 0.0055
LEU 265 0.0047
ILE 266 0.0049
PRO 267 0.0044
HIE 268 0.0053
LYS 269 0.0057
LEU 270 0.0050
GLU 271 0.0062
ALA 272 0.0054
LEU 273 0.0052
SER 274 0.0065
ASN 275 0.0072
SER 276 0.0067
PHE 277 0.0065
ILE 278 0.0054
SER 279 0.0057
GLN 280 0.0047
ILE 281 0.0034
SER 282 0.0026
GLY 283 0.0020
GLY 284 0.0015
TRP 285 0.0014
ARG 286 0.0015
HIE 287 0.0013
THR 288 0.0016
MET 289 0.0021
ALA 290 0.0030
LEU 291 0.0036
THR 292 0.0043
SER 293 0.0062
ASP 294 0.0051
GLY 295 0.0048
LYS 296 0.0030
LEU 297 0.0027
TYR 298 0.0020
GLY 299 0.0015
TRP 300 0.0015
GLY 301 0.0018
TRP 302 0.0022
ASN 303 0.0024
LYS 304 0.0028
PHE 305 0.0028
GLY 306 0.0028
GLN 307 0.0025
VAL 308 0.0025
GLY 309 0.0028
VAL 310 0.0029
GLY 311 0.0035
ASN 312 0.0035
ASN 313 0.0032
LEU 314 0.0033
ASP 315 0.0027
GLN 316 0.0021
CYS 317 0.0024
SER 318 0.0021
PRO 319 0.0021
VAL 320 0.0021
GLN 321 0.0016
VAL 322 0.0025
ARG 323 0.0041
PHE 324 0.0057
PRO 325 0.0085
ASP 326 0.0096
ASP 327 0.0082
GLN 328 0.0079
LYS 329 0.0062
VAL 330 0.0048
VAL 331 0.0050
GLN 332 0.0037
VAL 333 0.0024
SER 334 0.0019
CYS 335 0.0013
GLY 336 0.0012
TRP 337 0.0015
ARG 338 0.0021
HIE 339 0.0022
THR 340 0.0020
LEU 341 0.0021
ALA 342 0.0031
VAL 343 0.0043
THR 344 0.0056
GLU 345 0.0077
ARG 346 0.0082
ASN 347 0.0068
ASN 348 0.0060
VAL 349 0.0038
PHE 350 0.0036
ALA 351 0.0029
TRP 352 0.0033
GLY 353 0.0030
ARG 354 0.0029
GLY 355 0.0025
THR 356 0.0026
ASN 357 0.0031
GLY 358 0.0025
GLN 359 0.0023
LEU 360 0.0023
GLY 361 0.0029
ILE 362 0.0023
GLY 363 0.0020
GLU 364 0.0022
SER 365 0.0023
VAL 366 0.0026
ASP 367 0.0030
ARG 368 0.0031
ASN 369 0.0036
PHE 370 0.0037
PRO 371 0.0036
LYS 372 0.0040
ILE 373 0.0049
ILE 374 0.0038
GLU 375 0.0048
ALA 376 0.0034
LEU 377 0.0034
SER 378 0.0054
VAL 379 0.0069
ASP 380 0.0080
GLY 381 0.0078
ALA 382 0.0077
SER 383 0.0069
GLY 384 0.0047
GLN 385 0.0043
HIE 386 0.0034
ILE 387 0.0012
GLU 388 0.0017
SER 389 0.0032
SER 390 0.0037
ASN 391 0.0045
ILE 392 0.0046
ASP 393 0.0049
PRO 394 0.0061
SER 395 0.0064
SER 396 0.0067
GLY 397 0.0061
LYS 398 0.0050
SER 399 0.0051
TRP 400 0.0056
VAL 401 0.0050
SER 402 0.0051
PRO 403 0.0051
ALA 404 0.0049
GLU 405 0.0043
ARG 406 0.0043
ALA 407 0.0039
ALA 408 0.0036
VAL 409 0.0047
VAL 410 0.0044
PRO 411 0.0059
ASP 412 0.0076
GLU 413 0.0099
THR 414 0.0129
GLY 415 0.0115
LEU 416 0.0109
THR 417 0.0102
ASP 418 0.0096
GLY 419 0.0093
SER 420 0.0079
SER 421 0.0072
LYS 422 0.0050
GLY 423 0.0054
ASN 424 0.0050
GLY 425 0.0067
GLY 426 0.0075
ASP 427 0.0074
ILE 428 0.0065
SER 429 0.0043
VAL 430 0.0033
PRO 431 0.0041
GLN 432 0.0056
THR 433 0.0051
ASP 434 0.0032
VAL 435 0.0042
LYS 436 0.0023
ARG 437 0.0024
VAL 438 0.0013
ARG 439 0.0009
ILE 440 0.0011

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 2611051310012194214

--- 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 2611051310012194214