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 2611051117502175447

--- normal mode 101 ---

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 = 0.0631
ALA 1 0.0075
ARG 2 0.0068
TYR 3 0.0082
GLU 4 0.0142
TRP 5 0.0133
ASP 6 0.0148
LEU 7 0.0140
SER 8 0.0160
LEU 9 0.0097
SER 10 0.0081
THR 11 0.0072
VAL 12 0.0082
VAL 13 0.0036
SER 14 0.0042
SER 15 0.0082
SER 16 0.0177
SER 17 0.0631
SER 18 0.0241
SER 19 0.0260
ALA 20 0.0329
SER 21 0.0217
ASP 22 0.0146
VAL 23 0.0079
ILE 24 0.0060
GLY 25 0.0095
ALA 26 0.0105
ILE 27 0.0101
GLU 28 0.0110
PHE 29 0.0101
ASP 30 0.0064
PRO 31 0.0093
THR 32 0.0116
ASP 33 0.0034
ASN 34 0.0046
ILE 35 0.0037
VAL 36 0.0066
ALA 37 0.0073
THR 38 0.0055
ALA 39 0.0063
GLY 40 0.0049
ILE 41 0.0107
SER 42 0.0137
ARG 43 0.0160
LYS 44 0.0124
ILE 45 0.0040
ARG 46 0.0010
PHE 47 0.0029
TYR 48 0.0075
GLY 49 0.0045
LEU 50 0.0068
PRO 51 0.0134
SER 52 0.0113
LEU 53 0.0097
LEU 54 0.0111
ARG 55 0.0117
ASN 56 0.0127
ASN 57 0.0075
ALA 58 0.0112
VAL 59 0.0187
SER 60 0.0186
GLY 61 0.0167
THR 62 0.0167
GLY 63 0.0195
VAL 64 0.0142
SER 65 0.0163
PHE 66 0.0091
VAL 67 0.0057
ASP 68 0.0152
GLN 69 0.0168
ALA 70 0.0282
THR 71 0.0333
ALA 72 0.0289
CYS 73 0.0154
GLU 74 0.0116
TYR 75 0.0062
TYR 76 0.0054
ILE 77 0.0065
CYS 78 0.0101
THR 79 0.0118
PRO 80 0.0150
ALA 81 0.0109
LYS 82 0.0065
LEU 83 0.0073
SER 84 0.0079
SER 85 0.0086
LEU 86 0.0073
ARG 87 0.0065
TRP 88 0.0054
ARG 89 0.0141
PRO 90 0.0135
GLY 91 0.0174
SER 92 0.0194
GLY 93 0.0158
GLY 94 0.0115
ARG 95 0.0100
VAL 96 0.0096
ILE 97 0.0028
GLY 98 0.0026
SER 99 0.0040
GLY 100 0.0045
ASP 101 0.0059
TYR 102 0.0052
ASP 103 0.0054
GLY 104 0.0055
VAL 105 0.0031
VAL 106 0.0012
MET 107 0.0015
GLU 108 0.0040
TYR 109 0.0026
ASP 110 0.0029
LEU 111 0.0031
GLU 112 0.0022
LYS 113 0.0055
ARG 114 0.0042
THR 115 0.0048
PRO 116 0.0065
VAL 117 0.0125
PHE 118 0.0115
GLU 119 0.0088
ARG 120 0.0081
ASP 121 0.0103
GLU 122 0.0157
HIE 123 0.0127
GLY 124 0.0102
GLY 125 0.0072
ARG 126 0.0060
ARG 127 0.0053
VAL 128 0.0045
TRP 129 0.0040
SER 130 0.0036
VAL 131 0.0039
ASP 132 0.0048
TYR 133 0.0081
THR 134 0.0082
ARG 135 0.0143
HIE 136 0.0195
GLY 137 0.0130
GLY 138 0.0216
ALA 139 0.0248
SER 140 0.0131
THR 141 0.0064
VAL 142 0.0059
GLY 143 0.0067
ALA 144 0.0075
SER 145 0.0054
GLY 146 0.0055
SER 147 0.0062
ASP 148 0.0068
ASP 149 0.0100
GLY 150 0.0082
THR 151 0.0087
MET 152 0.0081
GLN 153 0.0051
VAL 154 0.0035
TRP 155 0.0034
ASP 156 0.0034
PRO 157 0.0050
ARG 158 0.0036
CYS 159 0.0075
PRO 160 0.0137
PRO 161 0.0118
GLU 162 0.0102
GLU 163 0.0075
SER 164 0.0086
VAL 165 0.0050
GLY 166 0.0055
VAL 167 0.0068
VAL 168 0.0081
ARG 169 0.0111
PRO 170 0.0114
ALA 171 0.0119
GLY 172 0.0114
ILE 173 0.0224
CYS 174 0.0186
ARG 175 0.0131
SER 176 0.0142
ALA 177 0.0072
VAL 178 0.0063
CYS 179 0.0060
CYS 180 0.0064
VAL 181 0.0043
GLU 182 0.0040
PHE 183 0.0041
ASP 184 0.0044
PRO 185 0.0124
SER 186 0.0150
GLY 187 0.0120
GLY 188 0.0112
PRO 189 0.0054
ALA 190 0.0063
VAL 191 0.0068
ALA 192 0.0077
VAL 193 0.0066
GLY 194 0.0041
CYS 195 0.0036
ALA 196 0.0061
ASP 197 0.0063
ARG 198 0.0038
LYS 199 0.0032
GLY 200 0.0053
TYR 201 0.0092
VAL 202 0.0107
TYR 203 0.0090
ASP 204 0.0099
ILE 205 0.0054
ARG 206 0.0056
LYS 207 0.0067
LEU 208 0.0037
VAL 209 0.0148
ASP 210 0.0074
PRO 211 0.0131
ALA 212 0.0124
LEU 213 0.0149
THR 214 0.0113
LEU 215 0.0096
GLN 216 0.0075
GLY 217 0.0113
HIE 218 0.0108
THR 219 0.0134
LYS 220 0.0113
THR 221 0.0072
VAL 222 0.0050
SER 223 0.0044
TYR 224 0.0059
VAL 225 0.0046
ARG 226 0.0042
PHE 227 0.0037
LEU 228 0.0030
ASP 229 0.0144
GLY 230 0.0103
GLY 231 0.0090
THR 232 0.0075
VAL 233 0.0054
VAL 234 0.0056
THR 235 0.0062
ALA 236 0.0067
GLY 237 0.0099
THR 238 0.0102
ASP 239 0.0135
GLY 240 0.0129
CYS 241 0.0121
LEU 242 0.0106
LYS 243 0.0100
LEU 244 0.0089
TRP 245 0.0087
SER 246 0.0112
VAL 247 0.0179
GLU 248 0.0181
ASP 249 0.0201
GLY 250 0.0250
ARG 251 0.0174
VAL 252 0.0106
ILE 253 0.0113
ARG 254 0.0115
THR 255 0.0134
TYR 256 0.0150
GLU 257 0.0202
GLY 258 0.0159
HIE 259 0.0113
VAL 260 0.0113
ASN 261 0.0195
ASN 262 0.0194
ARG 263 0.0131
ASN 264 0.0104
PHE 265 0.0088
VAL 266 0.0096
GLY 267 0.0097
LEU 268 0.0087
SER 269 0.0093
VAL 270 0.0055
TRP 271 0.0039
ARG 272 0.0029
ASN 273 0.0041
GLY 274 0.0050
ALA 275 0.0070
LEU 276 0.0049
PHE 277 0.0065
GLY 278 0.0069
CYS 279 0.0079
GLY 280 0.0109
SER 281 0.0172
GLU 282 0.0159
ASN 283 0.0179
ASN 284 0.0148
ARG 285 0.0077
VAL 286 0.0072
PHE 287 0.0063
VAL 288 0.0066
TYR 289 0.0075
ASP 290 0.0099
ARG 291 0.0105
ARG 292 0.0127
TRP 293 0.0260
GLY 294 0.0296
LYS 295 0.0223
PRO 296 0.0110
VAL 297 0.0033
TRP 298 0.0012
VAL 299 0.0013
ASP 300 0.0044
GLY 301 0.0081
PHE 302 0.0061
GLU 303 0.0074
PRO 304 0.0086
VAL 305 0.0135
GLY 306 0.0109
MET 307 0.0161
ASN 308 0.0206
SER 309 0.0227
GLY 310 0.0306
SER 311 0.0367
ASP 312 0.0572
LYS 313 0.0128
ARG 314 0.0092
PHE 315 0.0098
VAL 316 0.0101
SER 317 0.0074
SER 318 0.0094
VAL 319 0.0112
CYS 320 0.0132
TRP 321 0.0136
ARG 322 0.0156
GLN 323 0.0133
SER 324 0.0169
GLY 325 0.0210
VAL 326 0.0251
ASP 327 0.0360
GLN 328 0.0326
CYS 329 0.0116
THR 330 0.0122
LEU 331 0.0122
VAL 332 0.0132
ALA 333 0.0078
GLY 334 0.0044
GLY 335 0.0017
SER 336 0.0038
ASP 337 0.0105
GLY 338 0.0080
VAL 339 0.0050
LEU 340 0.0032
GLN 341 0.0078
VAL 342 0.0079
TYR 343 0.0088
VAL 344 0.0094
GLY 345 0.0199
LYS 346 0.0201
ARG 347 0.0173
LEU 348 0.0205
MET 1 0.0017
ALA 2 0.0036
GLU 3 0.0049
ASP 4 0.0064
MET 5 0.0043
ALA 6 0.0033
ALA 7 0.0029
ASP 8 0.0028
GLU 9 0.0023
VAL 10 0.0025
THR 11 0.0035
ALA 12 0.0047
PRO 13 0.0039
PRO 14 0.0038
ARG 15 0.0041
LYS 16 0.0047
VAL 17 0.0025
LEU 18 0.0024
ILE 19 0.0024
ILE 20 0.0027
SER 21 0.0026
ALA 22 0.0029
GLY 23 0.0035
ALA 24 0.0039
SER 25 0.0044
HIE 26 0.0033
SER 27 0.0025
VAL 28 0.0019
ALA 29 0.0026
LEU 30 0.0027
LEU 31 0.0028
SER 32 0.0029
GLY 33 0.0026
ASP 34 0.0027
ILE 35 0.0026
VAL 36 0.0027
CYS 37 0.0014
SER 38 0.0008
TRP 39 0.0009
GLY 40 0.0016
ARG 41 0.0047
GLY 42 0.0035
GLU 43 0.0060
ASP 44 0.0052
GLY 45 0.0030
GLN 46 0.0024
LEU 47 0.0014
GLY 48 0.0011
HIE 49 0.0014
GLY 50 0.0016
ASP 51 0.0020
ALA 52 0.0028
GLH 53 0.0036
ASP 54 0.0028
ARG 55 0.0023
PRO 56 0.0040
SER 57 0.0026
PRO 58 0.0024
THR 59 0.0023
GLN 60 0.0022
LEU 61 0.0020
SER 62 0.0020
ALA 63 0.0020
LEU 64 0.0020
ASP 65 0.0018
GLY 66 0.0026
HIE 67 0.0026
GLN 68 0.0038
ILE 69 0.0026
VAL 70 0.0028
SER 71 0.0028
VAL 72 0.0027
THR 73 0.0021
CYS 74 0.0026
GLY 75 0.0029
ALA 76 0.0034
ASP 77 0.0035
HIE 78 0.0026
THR 79 0.0020
VAL 80 0.0015
ALA 81 0.0019
TYR 82 0.0021
SER 83 0.0025
GLN 84 0.0033
SER 85 0.0053
GLY 86 0.0034
MET 87 0.0021
GLU 88 0.0009
VAL 89 0.0007
TYR 90 0.0005
SER 91 0.0008
TRP 92 0.0007
GLY 93 0.0027
TRP 94 0.0029
GLY 95 0.0015
ASP 96 0.0026
PHE 97 0.0021
GLY 98 0.0016
ARG 99 0.0019
LEU 100 0.0010
GLY 101 0.0023
HIE 102 0.0025
GLY 103 0.0032
ASN 104 0.0030
SER 105 0.0021
SER 106 0.0004
ASP 107 0.0014
LEU 108 0.0014
PHE 109 0.0015
THR 110 0.0013
PRO 111 0.0012
LEU 112 0.0022
PRO 113 0.0024
ILE 114 0.0027
LYS 115 0.0039
ALA 116 0.0041
LEU 117 0.0015
HIE 118 0.0012
GLY 119 0.0008
ILE 120 0.0019
ARG 121 0.0025
ILE 122 0.0015
LYS 123 0.0016
GLN 124 0.0013
ILE 125 0.0011
ALA 126 0.0014
CYS 127 0.0018
GLY 128 0.0022
ASP 129 0.0013
SER 130 0.0013
HIE 131 0.0010
CYS 132 0.0008
LEU 133 0.0013
ALA 134 0.0009
VAL 135 0.0006
THR 136 0.0004
MET 137 0.0012
GLU 138 0.0022
GLY 139 0.0010
GLU 140 0.0015
VAL 141 0.0020
GLN 142 0.0015
SER 143 0.0015
TRP 144 0.0011
GLY 145 0.0003
ARG 146 0.0005
ASN 147 0.0005
GLN 148 0.0004
ASN 149 0.0016
GLY 150 0.0017
GLN 151 0.0019
LEU 152 0.0019
GLY 153 0.0027
LEU 154 0.0027
GLY 155 0.0023
ASP 156 0.0017
THR 157 0.0014
GLU 158 0.0015
ASP 159 0.0015
SER 160 0.0016
LEU 161 0.0022
VAL 162 0.0017
PRO 163 0.0019
GLN 164 0.0022
LYS 165 0.0039
ILE 166 0.0032
GLN 167 0.0031
ALA 168 0.0025
PHE 169 0.0038
GLU 170 0.0062
GLY 171 0.0060
ILE 172 0.0036
ARG 173 0.0022
ILE 174 0.0020
LYS 175 0.0021
MET 176 0.0025
VAL 177 0.0016
ALA 178 0.0015
ALA 179 0.0016
GLY 180 0.0017
ALA 181 0.0016
GLU 182 0.0013
HIE 183 0.0016
THR 184 0.0019
TRP 185 0.0013
ALA 186 0.0014
VAL 187 0.0014
THR 188 0.0015
GLU 189 0.0022
ASP 190 0.0021
GLY 191 0.0020
ASP 192 0.0020
LEU 193 0.0011
TYR 194 0.0008
GLY 195 0.0014
TRP 196 0.0018
GLY 197 0.0026
TRP 198 0.0027
GLY 199 0.0030
ARG 200 0.0032
TYR 201 0.0022
GLY 202 0.0024
ASN 203 0.0024
LEU 204 0.0023
GLY 205 0.0023
LEU 206 0.0020
GLY 207 0.0016
ASP 208 0.0019
ARG 209 0.0027
THR 210 0.0029
ASP 211 0.0029
ARG 212 0.0030
LEU 213 0.0019
VAL 214 0.0018
PRO 215 0.0017
GLU 216 0.0013
ARG 217 0.0016
VAL 218 0.0015
THR 219 0.0015
SER 220 0.0013
THR 221 0.0009
GLY 222 0.0027
GLY 223 0.0033
GLU 224 0.0025
LYS 225 0.0025
MET 226 0.0021
SER 227 0.0027
MET 228 0.0027
VAL 229 0.0007
ALA 230 0.0008
CYS 231 0.0010
GLY 232 0.0008
TRP 233 0.0020
ARG 234 0.0013
HIE 235 0.0010
THR 236 0.0017
ILE 237 0.0018
SER 238 0.0013
VAL 239 0.0010
SER 240 0.0010
TYR 241 0.0023
SER 242 0.0023
GLY 243 0.0015
ALA 244 0.0021
LEU 245 0.0022
TYR 246 0.0019
THR 247 0.0025
TYR 248 0.0026
GLY 249 0.0018
TRP 250 0.0009
SER 251 0.0014
LYS 252 0.0011
TYR 253 0.0005
GLY 254 0.0016
GLN 255 0.0024
LEU 256 0.0031
GLY 257 0.0056
HIE 258 0.0052
GLY 259 0.0059
ASP 260 0.0052
LEU 261 0.0045
GLU 262 0.0028
ASP 263 0.0018
HIE 264 0.0021
LEU 265 0.0010
ILE 266 0.0015
PRO 267 0.0025
HIE 268 0.0038
LYS 269 0.0031
LEU 270 0.0043
GLU 271 0.0053
ALA 272 0.0063
LEU 273 0.0037
SER 274 0.0030
ASN 275 0.0036
SER 276 0.0024
PHE 277 0.0019
ILE 278 0.0021
SER 279 0.0023
GLN 280 0.0029
ILE 281 0.0023
SER 282 0.0015
GLY 283 0.0010
GLY 284 0.0012
TRP 285 0.0015
ARG 286 0.0011
HIE 287 0.0005
THR 288 0.0011
MET 289 0.0015
ALA 290 0.0017
LEU 291 0.0015
THR 292 0.0015
SER 293 0.0013
ASP 294 0.0011
GLY 295 0.0014
LYS 296 0.0011
LEU 297 0.0009
TYR 298 0.0013
GLY 299 0.0018
TRP 300 0.0024
GLY 301 0.0006
TRP 302 0.0011
ASN 303 0.0016
LYS 304 0.0028
PHE 305 0.0019
GLY 306 0.0016
GLN 307 0.0014
VAL 308 0.0012
GLY 309 0.0012
VAL 310 0.0016
GLY 311 0.0015
ASN 312 0.0012
ASN 313 0.0020
LEU 314 0.0026
ASP 315 0.0021
GLN 316 0.0016
CYS 317 0.0025
SER 318 0.0028
PRO 319 0.0029
VAL 320 0.0015
GLN 321 0.0015
VAL 322 0.0011
ARG 323 0.0017
PHE 324 0.0021
PRO 325 0.0026
ASP 326 0.0034
ASP 327 0.0034
GLN 328 0.0034
LYS 329 0.0016
VAL 330 0.0013
VAL 331 0.0017
GLN 332 0.0013
VAL 333 0.0011
SER 334 0.0015
CYS 335 0.0015
GLY 336 0.0021
TRP 337 0.0027
ARG 338 0.0025
HIE 339 0.0023
THR 340 0.0023
LEU 341 0.0015
ALA 342 0.0017
VAL 343 0.0019
THR 344 0.0018
GLU 345 0.0028
ARG 346 0.0028
ASN 347 0.0026
ASN 348 0.0024
VAL 349 0.0014
PHE 350 0.0013
ALA 351 0.0013
TRP 352 0.0012
GLY 353 0.0034
ARG 354 0.0035
GLY 355 0.0044
THR 356 0.0048
ASN 357 0.0045
GLY 358 0.0044
GLN 359 0.0043
LEU 360 0.0035
GLY 361 0.0043
ILE 362 0.0037
GLY 363 0.0053
GLU 364 0.0069
SER 365 0.0071
VAL 366 0.0051
ASP 367 0.0030
ARG 368 0.0022
ASN 369 0.0009
PHE 370 0.0013
PRO 371 0.0013
LYS 372 0.0006
ILE 373 0.0011
ILE 374 0.0007
GLU 375 0.0003
ALA 376 0.0006
LEU 377 0.0011
SER 378 0.0019
VAL 379 0.0024
ASP 380 0.0028
GLY 381 0.0027
ALA 382 0.0016
SER 383 0.0018
GLY 384 0.0033
GLN 385 0.0043
HIE 386 0.0054
ILE 387 0.0046
GLU 388 0.0045
SER 389 0.0024
SER 390 0.0021
ASN 391 0.0020
ILE 392 0.0022
ASP 393 0.0069
PRO 394 0.0076
SER 395 0.0080
SER 396 0.0063
GLY 397 0.0028
LYS 398 0.0034
SER 399 0.0031
TRP 400 0.0031
VAL 401 0.0115
SER 402 0.0121
PRO 403 0.0087
ALA 404 0.0061
GLU 405 0.0092
ARG 406 0.0053
ALA 407 0.0108
ALA 408 0.0137
VAL 409 0.0092
VAL 410 0.0083
PRO 411 0.0092
ASP 412 0.0112
GLU 413 0.0048
THR 414 0.0063
GLY 415 0.0065
LEU 416 0.0068
THR 417 0.0078
ASP 418 0.0067
GLY 419 0.0051
SER 420 0.0059
SER 421 0.0070
LYS 422 0.0077
GLY 423 0.0096
ASN 424 0.0096
GLY 425 0.0125
GLY 426 0.0089
ASP 427 0.0064
ILE 428 0.0075
SER 429 0.0143
VAL 430 0.0111
PRO 431 0.0106
GLN 432 0.0093
THR 433 0.0105
ASP 434 0.0048
VAL 435 0.0017
LYS 436 0.0063
ARG 437 0.0054
VAL 438 0.0037
ARG 439 0.0042
ILE 440 0.0037

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 2611051117502175447

--- normal mode 101 ---

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 2611051117502175447