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 66 ---

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 = 0.0381
ALA 1 0.0071
ARG 2 0.0065
TYR 3 0.0057
GLU 4 0.0071
TRP 5 0.0037
ASP 6 0.0029
LEU 7 0.0029
SER 8 0.0026
LEU 9 0.0053
SER 10 0.0054
THR 11 0.0052
VAL 12 0.0051
VAL 13 0.0037
SER 14 0.0029
SER 15 0.0029
SER 16 0.0014
SER 17 0.0041
SER 18 0.0055
SER 19 0.0062
ALA 20 0.0068
SER 21 0.0040
ASP 22 0.0029
VAL 23 0.0027
ILE 24 0.0020
GLY 25 0.0021
ALA 26 0.0018
ILE 27 0.0014
GLU 28 0.0013
PHE 29 0.0010
ASP 30 0.0013
PRO 31 0.0011
THR 32 0.0018
ASP 33 0.0032
ASN 34 0.0034
ILE 35 0.0028
VAL 36 0.0023
ALA 37 0.0017
THR 38 0.0023
ALA 39 0.0029
GLY 40 0.0035
ILE 41 0.0059
SER 42 0.0052
ARG 43 0.0050
LYS 44 0.0038
ILE 45 0.0021
ARG 46 0.0023
PHE 47 0.0023
TYR 48 0.0029
GLY 49 0.0038
LEU 50 0.0040
PRO 51 0.0039
SER 52 0.0035
LEU 53 0.0037
LEU 54 0.0044
ARG 55 0.0033
ASN 56 0.0053
ASN 57 0.0063
ALA 58 0.0097
VAL 59 0.0136
SER 60 0.0110
GLY 61 0.0103
THR 62 0.0082
GLY 63 0.0107
VAL 64 0.0079
SER 65 0.0058
PHE 66 0.0051
VAL 67 0.0041
ASP 68 0.0035
GLN 69 0.0041
ALA 70 0.0043
THR 71 0.0050
ALA 72 0.0052
CYS 73 0.0045
GLU 74 0.0038
TYR 75 0.0035
TYR 76 0.0032
ILE 77 0.0021
CYS 78 0.0028
THR 79 0.0045
PRO 80 0.0064
ALA 81 0.0065
LYS 82 0.0060
LEU 83 0.0049
SER 84 0.0044
SER 85 0.0032
LEU 86 0.0024
ARG 87 0.0018
TRP 88 0.0013
ARG 89 0.0031
PRO 90 0.0029
GLY 91 0.0028
SER 92 0.0030
GLY 93 0.0046
GLY 94 0.0022
ARG 95 0.0032
VAL 96 0.0027
ILE 97 0.0023
GLY 98 0.0033
SER 99 0.0040
GLY 100 0.0050
ASP 101 0.0058
TYR 102 0.0052
ASP 103 0.0057
GLY 104 0.0050
VAL 105 0.0063
VAL 106 0.0051
MET 107 0.0050
GLU 108 0.0042
TYR 109 0.0028
ASP 110 0.0029
LEU 111 0.0022
GLU 112 0.0046
LYS 113 0.0044
ARG 114 0.0024
THR 115 0.0012
PRO 116 0.0031
VAL 117 0.0044
PHE 118 0.0042
GLU 119 0.0056
ARG 120 0.0056
ASP 121 0.0070
GLU 122 0.0089
HIE 123 0.0070
GLY 124 0.0062
GLY 125 0.0046
ARG 126 0.0031
ARG 127 0.0015
VAL 128 0.0018
TRP 129 0.0012
SER 130 0.0013
VAL 131 0.0015
ASP 132 0.0017
TYR 133 0.0019
THR 134 0.0027
ARG 135 0.0040
HIE 136 0.0051
GLY 137 0.0035
GLY 138 0.0010
ALA 139 0.0044
SER 140 0.0046
THR 141 0.0012
VAL 142 0.0013
GLY 143 0.0014
ALA 144 0.0016
SER 145 0.0019
GLY 146 0.0018
SER 147 0.0024
ASP 148 0.0032
ASP 149 0.0056
GLY 150 0.0047
THR 151 0.0043
MET 152 0.0031
GLN 153 0.0027
VAL 154 0.0027
TRP 155 0.0028
ASP 156 0.0028
PRO 157 0.0033
ARG 158 0.0031
CYS 159 0.0043
PRO 160 0.0066
PRO 161 0.0051
GLU 162 0.0031
GLU 163 0.0031
SER 164 0.0038
VAL 165 0.0040
GLY 166 0.0038
VAL 167 0.0040
VAL 168 0.0040
ARG 169 0.0042
PRO 170 0.0028
ALA 171 0.0042
GLY 172 0.0038
ILE 173 0.0035
CYS 174 0.0043
ARG 175 0.0049
SER 176 0.0050
ALA 177 0.0028
VAL 178 0.0019
CYS 179 0.0014
CYS 180 0.0008
VAL 181 0.0008
GLU 182 0.0014
PHE 183 0.0019
ASP 184 0.0025
PRO 185 0.0039
SER 186 0.0050
GLY 187 0.0048
GLY 188 0.0047
PRO 189 0.0040
ALA 190 0.0029
VAL 191 0.0021
ALA 192 0.0013
VAL 193 0.0012
GLY 194 0.0016
CYS 195 0.0021
ALA 196 0.0027
ASP 197 0.0040
ARG 198 0.0040
LYS 199 0.0032
GLY 200 0.0024
TYR 201 0.0023
VAL 202 0.0021
TYR 203 0.0024
ASP 204 0.0028
ILE 205 0.0034
ARG 206 0.0041
LYS 207 0.0052
LEU 208 0.0042
VAL 209 0.0044
ASP 210 0.0034
PRO 211 0.0037
ALA 212 0.0028
LEU 213 0.0015
THR 214 0.0020
LEU 215 0.0027
GLN 216 0.0031
GLY 217 0.0022
HIE 218 0.0022
THR 219 0.0025
LYS 220 0.0023
THR 221 0.0012
VAL 222 0.0010
SER 223 0.0008
TYR 224 0.0009
VAL 225 0.0009
ARG 226 0.0012
PHE 227 0.0014
LEU 228 0.0018
ASP 229 0.0033
GLY 230 0.0030
GLY 231 0.0036
THR 232 0.0036
VAL 233 0.0023
VAL 234 0.0020
THR 235 0.0020
ALA 236 0.0020
GLY 237 0.0011
THR 238 0.0014
ASP 239 0.0013
GLY 240 0.0014
CYS 241 0.0021
LEU 242 0.0024
LYS 243 0.0024
LEU 244 0.0027
TRP 245 0.0038
SER 246 0.0042
VAL 247 0.0039
GLU 248 0.0045
ASP 249 0.0054
GLY 250 0.0044
ARG 251 0.0042
VAL 252 0.0039
ILE 253 0.0035
ARG 254 0.0030
THR 255 0.0032
TYR 256 0.0033
GLU 257 0.0042
GLY 258 0.0039
HIE 259 0.0035
VAL 260 0.0038
ASN 261 0.0037
ASN 262 0.0050
ARG 263 0.0051
ASN 264 0.0044
PHE 265 0.0029
VAL 266 0.0023
GLY 267 0.0018
LEU 268 0.0014
SER 269 0.0016
VAL 270 0.0015
TRP 271 0.0014
ARG 272 0.0012
ASN 273 0.0025
GLY 274 0.0023
ALA 275 0.0023
LEU 276 0.0028
PHE 277 0.0021
GLY 278 0.0020
CYS 279 0.0019
GLY 280 0.0019
SER 281 0.0025
GLU 282 0.0031
ASN 283 0.0027
ASN 284 0.0010
ARG 285 0.0019
VAL 286 0.0018
PHE 287 0.0028
VAL 288 0.0029
TYR 289 0.0034
ASP 290 0.0027
ARG 291 0.0023
ARG 292 0.0015
TRP 293 0.0017
GLY 294 0.0027
LYS 295 0.0037
PRO 296 0.0047
VAL 297 0.0039
TRP 298 0.0032
VAL 299 0.0031
ASP 300 0.0025
GLY 301 0.0020
PHE 302 0.0026
GLU 303 0.0025
PRO 304 0.0036
VAL 305 0.0045
GLY 306 0.0042
MET 307 0.0036
ASN 308 0.0036
SER 309 0.0042
GLY 310 0.0036
SER 311 0.0022
ASP 312 0.0027
LYS 313 0.0024
ARG 314 0.0019
PHE 315 0.0013
VAL 316 0.0011
SER 317 0.0007
SER 318 0.0005
VAL 319 0.0003
CYS 320 0.0005
TRP 321 0.0007
ARG 322 0.0010
GLN 323 0.0011
SER 324 0.0020
GLY 325 0.0013
VAL 326 0.0029
ASP 327 0.0035
GLN 328 0.0025
CYS 329 0.0010
THR 330 0.0011
LEU 331 0.0011
VAL 332 0.0015
ALA 333 0.0010
GLY 334 0.0010
GLY 335 0.0012
SER 336 0.0014
ASP 337 0.0019
GLY 338 0.0021
VAL 339 0.0020
LEU 340 0.0024
GLN 341 0.0032
VAL 342 0.0032
TYR 343 0.0026
VAL 344 0.0027
GLY 345 0.0066
LYS 346 0.0069
ARG 347 0.0069
LEU 348 0.0064
MET 1 0.0182
ALA 2 0.0223
GLU 3 0.0212
ASP 4 0.0186
MET 5 0.0175
ALA 6 0.0140
ALA 7 0.0186
ASP 8 0.0285
GLU 9 0.0132
VAL 10 0.0135
THR 11 0.0319
ALA 12 0.0286
PRO 13 0.0129
PRO 14 0.0150
ARG 15 0.0153
LYS 16 0.0170
VAL 17 0.0126
LEU 18 0.0125
ILE 19 0.0113
ILE 20 0.0096
SER 21 0.0058
ALA 22 0.0038
GLY 23 0.0031
ALA 24 0.0033
SER 25 0.0043
HIE 26 0.0036
SER 27 0.0044
VAL 28 0.0055
ALA 29 0.0081
LEU 30 0.0101
LEU 31 0.0113
SER 32 0.0131
GLY 33 0.0085
ASP 34 0.0075
ILE 35 0.0063
VAL 36 0.0056
CYS 37 0.0092
SER 38 0.0078
TRP 39 0.0055
GLY 40 0.0045
ARG 41 0.0065
GLY 42 0.0069
GLU 43 0.0087
ASP 44 0.0096
GLY 45 0.0086
GLN 46 0.0082
LEU 47 0.0070
GLY 48 0.0074
HIE 49 0.0062
GLY 50 0.0090
ASP 51 0.0094
ALA 52 0.0098
GLH 53 0.0091
ASP 54 0.0064
ARG 55 0.0029
PRO 56 0.0008
SER 57 0.0078
PRO 58 0.0090
THR 59 0.0073
GLN 60 0.0078
LEU 61 0.0046
SER 62 0.0065
ALA 63 0.0087
LEU 64 0.0061
ASP 65 0.0071
GLY 66 0.0060
HIE 67 0.0043
GLN 68 0.0028
ILE 69 0.0028
VAL 70 0.0050
SER 71 0.0056
VAL 72 0.0062
THR 73 0.0049
CYS 74 0.0044
GLY 75 0.0046
ALA 76 0.0044
ASP 77 0.0053
HIE 78 0.0048
THR 79 0.0055
VAL 80 0.0049
ALA 81 0.0042
TYR 82 0.0030
SER 83 0.0058
GLN 84 0.0087
SER 85 0.0147
GLY 86 0.0144
MET 87 0.0106
GLU 88 0.0113
VAL 89 0.0065
TYR 90 0.0060
SER 91 0.0062
TRP 92 0.0070
GLY 93 0.0080
TRP 94 0.0049
GLY 95 0.0022
ASP 96 0.0038
PHE 97 0.0061
GLY 98 0.0046
ARG 99 0.0055
LEU 100 0.0050
GLY 101 0.0079
HIE 102 0.0054
GLY 103 0.0058
ASN 104 0.0043
SER 105 0.0049
SER 106 0.0016
ASP 107 0.0044
LEU 108 0.0070
PHE 109 0.0092
THR 110 0.0089
PRO 111 0.0086
LEU 112 0.0088
PRO 113 0.0101
ILE 114 0.0095
LYS 115 0.0114
ALA 116 0.0110
LEU 117 0.0117
HIE 118 0.0159
GLY 119 0.0160
ILE 120 0.0108
ARG 121 0.0058
ILE 122 0.0037
LYS 123 0.0025
GLN 124 0.0025
ILE 125 0.0019
ALA 126 0.0021
CYS 127 0.0031
GLY 128 0.0036
ASP 129 0.0045
SER 130 0.0046
HIE 131 0.0044
CYS 132 0.0043
LEU 133 0.0028
ALA 134 0.0018
VAL 135 0.0009
THR 136 0.0023
MET 137 0.0014
GLU 138 0.0039
GLY 139 0.0045
GLU 140 0.0045
VAL 141 0.0020
GLN 142 0.0027
SER 143 0.0035
TRP 144 0.0050
GLY 145 0.0072
ARG 146 0.0079
ASN 147 0.0090
GLN 148 0.0098
ASN 149 0.0085
GLY 150 0.0084
GLN 151 0.0082
LEU 152 0.0081
GLY 153 0.0085
LEU 154 0.0080
GLY 155 0.0088
ASP 156 0.0091
THR 157 0.0114
GLU 158 0.0106
ASP 159 0.0095
SER 160 0.0090
LEU 161 0.0076
VAL 162 0.0075
PRO 163 0.0080
GLN 164 0.0086
LYS 165 0.0027
ILE 166 0.0024
GLN 167 0.0022
ALA 168 0.0029
PHE 169 0.0052
GLU 170 0.0075
GLY 171 0.0094
ILE 172 0.0086
ARG 173 0.0074
ILE 174 0.0070
LYS 175 0.0077
MET 176 0.0076
VAL 177 0.0038
ALA 178 0.0039
ALA 179 0.0038
GLY 180 0.0047
ALA 181 0.0063
GLU 182 0.0057
HIE 183 0.0059
THR 184 0.0065
TRP 185 0.0062
ALA 186 0.0053
VAL 187 0.0053
THR 188 0.0062
GLU 189 0.0110
ASP 190 0.0106
GLY 191 0.0096
ASP 192 0.0072
LEU 193 0.0067
TYR 194 0.0070
GLY 195 0.0074
TRP 196 0.0078
GLY 197 0.0091
TRP 198 0.0063
GLY 199 0.0062
ARG 200 0.0042
TYR 201 0.0034
GLY 202 0.0058
ASN 203 0.0047
LEU 204 0.0078
GLY 205 0.0089
LEU 206 0.0085
GLY 207 0.0068
ASP 208 0.0079
ARG 209 0.0082
THR 210 0.0067
ASP 211 0.0070
ARG 212 0.0114
LEU 213 0.0093
VAL 214 0.0098
PRO 215 0.0101
GLU 216 0.0099
ARG 217 0.0106
VAL 218 0.0087
THR 219 0.0084
SER 220 0.0078
THR 221 0.0189
GLY 222 0.0206
GLY 223 0.0125
GLU 224 0.0141
LYS 225 0.0143
MET 226 0.0099
SER 227 0.0097
MET 228 0.0074
VAL 229 0.0039
ALA 230 0.0034
CYS 231 0.0038
GLY 232 0.0042
TRP 233 0.0037
ARG 234 0.0036
HIE 235 0.0036
THR 236 0.0050
ILE 237 0.0036
SER 238 0.0033
VAL 239 0.0069
SER 240 0.0113
TYR 241 0.0189
SER 242 0.0203
GLY 243 0.0170
ALA 244 0.0156
LEU 245 0.0090
TYR 246 0.0078
THR 247 0.0059
TYR 248 0.0064
GLY 249 0.0104
TRP 250 0.0108
SER 251 0.0094
LYS 252 0.0098
TYR 253 0.0064
GLY 254 0.0043
GLN 255 0.0049
LEU 256 0.0059
GLY 257 0.0085
HIE 258 0.0148
GLY 259 0.0226
ASP 260 0.0214
LEU 261 0.0211
GLU 262 0.0236
ASP 263 0.0208
HIE 264 0.0209
LEU 265 0.0127
ILE 266 0.0142
PRO 267 0.0131
HIE 268 0.0135
LYS 269 0.0203
LEU 270 0.0161
GLU 271 0.0238
ALA 272 0.0231
LEU 273 0.0166
SER 274 0.0260
ASN 275 0.0292
SER 276 0.0172
PHE 277 0.0118
ILE 278 0.0077
SER 279 0.0110
GLN 280 0.0088
ILE 281 0.0033
SER 282 0.0044
GLY 283 0.0050
GLY 284 0.0067
TRP 285 0.0064
ARG 286 0.0061
HIE 287 0.0066
THR 288 0.0073
MET 289 0.0054
ALA 290 0.0043
LEU 291 0.0054
THR 292 0.0045
SER 293 0.0111
ASP 294 0.0106
GLY 295 0.0130
LYS 296 0.0112
LEU 297 0.0070
TYR 298 0.0078
GLY 299 0.0093
TRP 300 0.0103
GLY 301 0.0134
TRP 302 0.0121
ASN 303 0.0114
LYS 304 0.0104
PHE 305 0.0088
GLY 306 0.0087
GLN 307 0.0097
VAL 308 0.0100
GLY 309 0.0083
VAL 310 0.0108
GLY 311 0.0106
ASN 312 0.0121
ASN 313 0.0111
LEU 314 0.0136
ASP 315 0.0143
GLN 316 0.0146
CYS 317 0.0082
SER 318 0.0095
PRO 319 0.0111
VAL 320 0.0134
GLN 321 0.0108
VAL 322 0.0055
ARG 323 0.0074
PHE 324 0.0100
PRO 325 0.0306
ASP 326 0.0381
ASP 327 0.0324
GLN 328 0.0240
LYS 329 0.0190
VAL 330 0.0118
VAL 331 0.0104
GLN 332 0.0081
VAL 333 0.0046
SER 334 0.0047
CYS 335 0.0037
GLY 336 0.0046
TRP 337 0.0025
ARG 338 0.0026
HIE 339 0.0028
THR 340 0.0031
LEU 341 0.0045
ALA 342 0.0024
VAL 343 0.0028
THR 344 0.0041
GLU 345 0.0097
ARG 346 0.0106
ASN 347 0.0082
ASN 348 0.0151
VAL 349 0.0110
PHE 350 0.0078
ALA 351 0.0066
TRP 352 0.0034
GLY 353 0.0061
ARG 354 0.0065
GLY 355 0.0082
THR 356 0.0089
ASN 357 0.0037
GLY 358 0.0028
GLN 359 0.0025
LEU 360 0.0054
GLY 361 0.0075
ILE 362 0.0095
GLY 363 0.0114
GLU 364 0.0123
SER 365 0.0088
VAL 366 0.0097
ASP 367 0.0082
ARG 368 0.0100
ASN 369 0.0070
PHE 370 0.0055
PRO 371 0.0043
LYS 372 0.0074
ILE 373 0.0136
ILE 374 0.0157
GLU 375 0.0186
ALA 376 0.0201
LEU 377 0.0187
SER 378 0.0170
VAL 379 0.0191
ASP 380 0.0209
GLY 381 0.0162
ALA 382 0.0170
SER 383 0.0172
GLY 384 0.0178
GLN 385 0.0112
HIE 386 0.0124
ILE 387 0.0123
GLU 388 0.0118
SER 389 0.0048
SER 390 0.0058
ASN 391 0.0069
ILE 392 0.0086
ASP 393 0.0190
PRO 394 0.0239
SER 395 0.0199
SER 396 0.0102
GLY 397 0.0140
LYS 398 0.0203
SER 399 0.0183
TRP 400 0.0053
VAL 401 0.0119
SER 402 0.0146
PRO 403 0.0137
ALA 404 0.0145
GLU 405 0.0133
ARG 406 0.0084
ALA 407 0.0046
ALA 408 0.0068
VAL 409 0.0043
VAL 410 0.0026
PRO 411 0.0009
ASP 412 0.0027
GLU 413 0.0036
THR 414 0.0060
GLY 415 0.0074
LEU 416 0.0082
THR 417 0.0097
ASP 418 0.0102
GLY 419 0.0123
SER 420 0.0116
SER 421 0.0097
LYS 422 0.0075
GLY 423 0.0083
ASN 424 0.0060
GLY 425 0.0028
GLY 426 0.0056
ASP 427 0.0100
ILE 428 0.0134
SER 429 0.0276
VAL 430 0.0235
PRO 431 0.0255
GLN 432 0.0245
THR 433 0.0140
ASP 434 0.0229
VAL 435 0.0279
LYS 436 0.0262
ARG 437 0.0117
VAL 438 0.0101
ARG 439 0.0091
ILE 440 0.0230

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 66 ---

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