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 70 ---

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 = 0.0452
ALA 1 0.0199
ARG 2 0.0139
TYR 3 0.0078
GLU 4 0.0078
TRP 5 0.0029
ASP 6 0.0052
LEU 7 0.0069
SER 8 0.0085
LEU 9 0.0092
SER 10 0.0087
THR 11 0.0095
VAL 12 0.0102
VAL 13 0.0082
SER 14 0.0092
SER 15 0.0132
SER 16 0.0160
SER 17 0.0252
SER 18 0.0303
SER 19 0.0423
ALA 20 0.0296
SER 21 0.0040
ASP 22 0.0035
VAL 23 0.0034
ILE 24 0.0030
GLY 25 0.0061
ALA 26 0.0064
ILE 27 0.0071
GLU 28 0.0073
PHE 29 0.0113
ASP 30 0.0117
PRO 31 0.0117
THR 32 0.0135
ASP 33 0.0108
ASN 34 0.0111
ILE 35 0.0107
VAL 36 0.0102
ALA 37 0.0077
THR 38 0.0075
ALA 39 0.0070
GLY 40 0.0069
ILE 41 0.0051
SER 42 0.0058
ARG 43 0.0062
LYS 44 0.0069
ILE 45 0.0059
ARG 46 0.0059
PHE 47 0.0060
TYR 48 0.0060
GLY 49 0.0049
LEU 50 0.0047
PRO 51 0.0019
SER 52 0.0046
LEU 53 0.0039
LEU 54 0.0056
ARG 55 0.0106
ASN 56 0.0125
ASN 57 0.0131
ALA 58 0.0219
VAL 59 0.0236
SER 60 0.0196
GLY 61 0.0452
THR 62 0.0268
GLY 63 0.0305
VAL 64 0.0393
SER 65 0.0249
PHE 66 0.0189
VAL 67 0.0156
ASP 68 0.0128
GLN 69 0.0131
ALA 70 0.0192
THR 71 0.0201
ALA 72 0.0148
CYS 73 0.0070
GLU 74 0.0080
TYR 75 0.0074
TYR 76 0.0065
ILE 77 0.0071
CYS 78 0.0071
THR 79 0.0052
PRO 80 0.0047
ALA 81 0.0052
LYS 82 0.0054
LEU 83 0.0056
SER 84 0.0054
SER 85 0.0046
LEU 86 0.0055
ARG 87 0.0058
TRP 88 0.0070
ARG 89 0.0063
PRO 90 0.0060
GLY 91 0.0091
SER 92 0.0107
GLY 93 0.0155
GLY 94 0.0117
ARG 95 0.0076
VAL 96 0.0077
ILE 97 0.0069
GLY 98 0.0063
SER 99 0.0062
GLY 100 0.0061
ASP 101 0.0056
TYR 102 0.0048
ASP 103 0.0053
GLY 104 0.0048
VAL 105 0.0056
VAL 106 0.0061
MET 107 0.0048
GLU 108 0.0050
TYR 109 0.0036
ASP 110 0.0070
LEU 111 0.0031
GLU 112 0.0082
LYS 113 0.0133
ARG 114 0.0065
THR 115 0.0084
PRO 116 0.0055
VAL 117 0.0099
PHE 118 0.0089
GLU 119 0.0079
ARG 120 0.0081
ASP 121 0.0102
GLU 122 0.0100
HIE 123 0.0071
GLY 124 0.0068
GLY 125 0.0077
ARG 126 0.0052
ARG 127 0.0050
VAL 128 0.0052
TRP 129 0.0025
SER 130 0.0016
VAL 131 0.0015
ASP 132 0.0010
TYR 133 0.0013
THR 134 0.0051
ARG 135 0.0066
HIE 136 0.0102
GLY 137 0.0142
GLY 138 0.0136
ALA 139 0.0126
SER 140 0.0069
THR 141 0.0022
VAL 142 0.0010
GLY 143 0.0017
ALA 144 0.0037
SER 145 0.0017
GLY 146 0.0016
SER 147 0.0021
ASP 148 0.0028
ASP 149 0.0054
GLY 150 0.0036
THR 151 0.0021
MET 152 0.0045
GLN 153 0.0050
VAL 154 0.0054
TRP 155 0.0041
ASP 156 0.0039
PRO 157 0.0078
ARG 158 0.0134
CYS 159 0.0059
PRO 160 0.0050
PRO 161 0.0112
GLU 162 0.0128
GLU 163 0.0067
SER 164 0.0045
VAL 165 0.0047
GLY 166 0.0058
VAL 167 0.0063
VAL 168 0.0077
ARG 169 0.0012
PRO 170 0.0015
ALA 171 0.0058
GLY 172 0.0073
ILE 173 0.0094
CYS 174 0.0108
ARG 175 0.0075
SER 176 0.0081
ALA 177 0.0031
VAL 178 0.0026
CYS 179 0.0040
CYS 180 0.0043
VAL 181 0.0055
GLU 182 0.0065
PHE 183 0.0072
ASP 184 0.0083
PRO 185 0.0088
SER 186 0.0123
GLY 187 0.0125
GLY 188 0.0149
PRO 189 0.0081
ALA 190 0.0079
VAL 191 0.0086
ALA 192 0.0085
VAL 193 0.0065
GLY 194 0.0062
CYS 195 0.0047
ALA 196 0.0067
ASP 197 0.0090
ARG 198 0.0078
LYS 199 0.0070
GLY 200 0.0087
TYR 201 0.0077
VAL 202 0.0059
TYR 203 0.0067
ASP 204 0.0089
ILE 205 0.0121
ARG 206 0.0143
LYS 207 0.0143
LEU 208 0.0143
VAL 209 0.0174
ASP 210 0.0111
PRO 211 0.0071
ALA 212 0.0028
LEU 213 0.0069
THR 214 0.0091
LEU 215 0.0092
GLN 216 0.0126
GLY 217 0.0121
HIE 218 0.0097
THR 219 0.0122
LYS 220 0.0108
THR 221 0.0068
VAL 222 0.0061
SER 223 0.0054
TYR 224 0.0064
VAL 225 0.0056
ARG 226 0.0060
PHE 227 0.0063
LEU 228 0.0067
ASP 229 0.0131
GLY 230 0.0110
GLY 231 0.0109
THR 232 0.0080
VAL 233 0.0060
VAL 234 0.0066
THR 235 0.0067
ALA 236 0.0084
GLY 237 0.0082
THR 238 0.0078
ASP 239 0.0107
GLY 240 0.0104
CYS 241 0.0105
LEU 242 0.0093
LYS 243 0.0082
LEU 244 0.0076
TRP 245 0.0064
SER 246 0.0103
VAL 247 0.0105
GLU 248 0.0196
ASP 249 0.0319
GLY 250 0.0257
ARG 251 0.0244
VAL 252 0.0189
ILE 253 0.0060
ARG 254 0.0058
THR 255 0.0088
TYR 256 0.0113
GLU 257 0.0086
GLY 258 0.0071
HIE 259 0.0065
VAL 260 0.0048
ASN 261 0.0070
ASN 262 0.0094
ARG 263 0.0085
ASN 264 0.0045
PHE 265 0.0015
VAL 266 0.0013
GLY 267 0.0021
LEU 268 0.0037
SER 269 0.0069
VAL 270 0.0066
TRP 271 0.0075
ARG 272 0.0104
ASN 273 0.0127
GLY 274 0.0089
ALA 275 0.0074
LEU 276 0.0035
PHE 277 0.0048
GLY 278 0.0041
CYS 279 0.0035
GLY 280 0.0045
SER 281 0.0044
GLU 282 0.0038
ASN 283 0.0055
ASN 284 0.0066
ARG 285 0.0061
VAL 286 0.0060
PHE 287 0.0057
VAL 288 0.0072
TYR 289 0.0052
ASP 290 0.0041
ARG 291 0.0042
ARG 292 0.0030
TRP 293 0.0058
GLY 294 0.0060
LYS 295 0.0042
PRO 296 0.0051
VAL 297 0.0047
TRP 298 0.0063
VAL 299 0.0069
ASP 300 0.0090
GLY 301 0.0182
PHE 302 0.0127
GLU 303 0.0102
PRO 304 0.0086
VAL 305 0.0095
GLY 306 0.0128
MET 307 0.0200
ASN 308 0.0199
SER 309 0.0120
GLY 310 0.0142
SER 311 0.0144
ASP 312 0.0151
LYS 313 0.0112
ARG 314 0.0086
PHE 315 0.0052
VAL 316 0.0037
SER 317 0.0050
SER 318 0.0052
VAL 319 0.0058
CYS 320 0.0067
TRP 321 0.0100
ARG 322 0.0108
GLN 323 0.0125
SER 324 0.0129
GLY 325 0.0148
VAL 326 0.0126
ASP 327 0.0086
GLN 328 0.0102
CYS 329 0.0061
THR 330 0.0065
LEU 331 0.0071
VAL 332 0.0078
ALA 333 0.0057
GLY 334 0.0039
GLY 335 0.0041
SER 336 0.0052
ASP 337 0.0059
GLY 338 0.0042
VAL 339 0.0033
LEU 340 0.0026
GLN 341 0.0051
VAL 342 0.0059
TYR 343 0.0065
VAL 344 0.0071
GLY 345 0.0053
LYS 346 0.0022
ARG 347 0.0033
LEU 348 0.0041
MET 1 0.0197
ALA 2 0.0113
GLU 3 0.0090
ASP 4 0.0135
MET 5 0.0037
ALA 6 0.0113
ALA 7 0.0057
ASP 8 0.0046
GLU 9 0.0097
VAL 10 0.0086
THR 11 0.0068
ALA 12 0.0094
PRO 13 0.0061
PRO 14 0.0043
ARG 15 0.0047
LYS 16 0.0045
VAL 17 0.0027
LEU 18 0.0038
ILE 19 0.0042
ILE 20 0.0041
SER 21 0.0049
ALA 22 0.0041
GLY 23 0.0032
ALA 24 0.0027
SER 25 0.0021
HIE 26 0.0025
SER 27 0.0034
VAL 28 0.0039
ALA 29 0.0033
LEU 30 0.0031
LEU 31 0.0027
SER 32 0.0036
GLY 33 0.0046
ASP 34 0.0037
ILE 35 0.0029
VAL 36 0.0034
CYS 37 0.0037
SER 38 0.0031
TRP 39 0.0026
GLY 40 0.0021
ARG 41 0.0011
GLY 42 0.0016
GLU 43 0.0036
ASP 44 0.0048
GLY 45 0.0042
GLN 46 0.0033
LEU 47 0.0033
GLY 48 0.0052
HIE 49 0.0041
GLY 50 0.0077
ASP 51 0.0074
ALA 52 0.0074
GLH 53 0.0043
ASP 54 0.0024
ARG 55 0.0016
PRO 56 0.0026
SER 57 0.0024
PRO 58 0.0031
THR 59 0.0035
GLN 60 0.0044
LEU 61 0.0062
SER 62 0.0082
ALA 63 0.0078
LEU 64 0.0073
ASP 65 0.0086
GLY 66 0.0049
HIE 67 0.0012
GLN 68 0.0059
ILE 69 0.0038
VAL 70 0.0058
SER 71 0.0033
VAL 72 0.0018
THR 73 0.0054
CYS 74 0.0038
GLY 75 0.0031
ALA 76 0.0029
ASP 77 0.0014
HIE 78 0.0016
THR 79 0.0032
VAL 80 0.0046
ALA 81 0.0030
TYR 82 0.0037
SER 83 0.0102
GLN 84 0.0150
SER 85 0.0220
GLY 86 0.0210
MET 87 0.0164
GLU 88 0.0127
VAL 89 0.0015
TYR 90 0.0021
SER 91 0.0034
TRP 92 0.0049
GLY 93 0.0033
TRP 94 0.0059
GLY 95 0.0089
ASP 96 0.0120
PHE 97 0.0077
GLY 98 0.0060
ARG 99 0.0022
LEU 100 0.0040
GLY 101 0.0042
HIE 102 0.0065
GLY 103 0.0068
ASN 104 0.0097
SER 105 0.0136
SER 106 0.0141
ASP 107 0.0108
LEU 108 0.0100
PHE 109 0.0066
THR 110 0.0076
PRO 111 0.0078
LEU 112 0.0092
PRO 113 0.0036
ILE 114 0.0042
LYS 115 0.0090
ALA 116 0.0101
LEU 117 0.0102
HIE 118 0.0155
GLY 119 0.0161
ILE 120 0.0089
ARG 121 0.0073
ILE 122 0.0044
LYS 123 0.0027
GLN 124 0.0032
ILE 125 0.0062
ALA 126 0.0058
CYS 127 0.0046
GLY 128 0.0042
ASP 129 0.0058
SER 130 0.0029
HIE 131 0.0027
CYS 132 0.0049
LEU 133 0.0067
ALA 134 0.0060
VAL 135 0.0051
THR 136 0.0049
MET 137 0.0053
GLU 138 0.0054
GLY 139 0.0045
GLU 140 0.0051
VAL 141 0.0069
GLN 142 0.0067
SER 143 0.0068
TRP 144 0.0066
GLY 145 0.0018
ARG 146 0.0040
ASN 147 0.0025
GLN 148 0.0062
ASN 149 0.0022
GLY 150 0.0006
GLN 151 0.0027
LEU 152 0.0039
GLY 153 0.0056
LEU 154 0.0060
GLY 155 0.0061
ASP 156 0.0054
THR 157 0.0063
GLU 158 0.0095
ASP 159 0.0057
SER 160 0.0055
LEU 161 0.0017
VAL 162 0.0036
PRO 163 0.0072
GLN 164 0.0084
LYS 165 0.0081
ILE 166 0.0057
GLN 167 0.0051
ALA 168 0.0028
PHE 169 0.0045
GLU 170 0.0093
GLY 171 0.0098
ILE 172 0.0047
ARG 173 0.0027
ILE 174 0.0013
LYS 175 0.0016
MET 176 0.0034
VAL 177 0.0047
ALA 178 0.0039
ALA 179 0.0029
GLY 180 0.0020
ALA 181 0.0010
GLU 182 0.0008
HIE 183 0.0009
THR 184 0.0019
TRP 185 0.0025
ALA 186 0.0016
VAL 187 0.0023
THR 188 0.0019
GLU 189 0.0034
ASP 190 0.0063
GLY 191 0.0063
ASP 192 0.0056
LEU 193 0.0035
TYR 194 0.0021
GLY 195 0.0027
TRP 196 0.0022
GLY 197 0.0014
TRP 198 0.0012
GLY 199 0.0008
ARG 200 0.0011
TYR 201 0.0008
GLY 202 0.0011
ASN 203 0.0011
LEU 204 0.0019
GLY 205 0.0032
LEU 206 0.0029
GLY 207 0.0019
ASP 208 0.0024
ARG 209 0.0015
THR 210 0.0021
ASP 211 0.0022
ARG 212 0.0027
LEU 213 0.0022
VAL 214 0.0023
PRO 215 0.0027
GLU 216 0.0024
ARG 217 0.0032
VAL 218 0.0048
THR 219 0.0065
SER 220 0.0074
THR 221 0.0047
GLY 222 0.0055
GLY 223 0.0072
GLU 224 0.0071
LYS 225 0.0069
MET 226 0.0055
SER 227 0.0058
MET 228 0.0047
VAL 229 0.0029
ALA 230 0.0024
CYS 231 0.0018
GLY 232 0.0016
TRP 233 0.0027
ARG 234 0.0015
HIE 235 0.0010
THR 236 0.0012
ILE 237 0.0015
SER 238 0.0021
VAL 239 0.0035
SER 240 0.0045
TYR 241 0.0075
SER 242 0.0063
GLY 243 0.0067
ALA 244 0.0051
LEU 245 0.0032
TYR 246 0.0021
THR 247 0.0015
TYR 248 0.0005
GLY 249 0.0010
TRP 250 0.0020
SER 251 0.0034
LYS 252 0.0039
TYR 253 0.0035
GLY 254 0.0034
GLN 255 0.0031
LEU 256 0.0027
GLY 257 0.0050
HIE 258 0.0046
GLY 259 0.0065
ASP 260 0.0068
LEU 261 0.0068
GLU 262 0.0060
ASP 263 0.0040
HIE 264 0.0034
LEU 265 0.0017
ILE 266 0.0023
PRO 267 0.0009
HIE 268 0.0010
LYS 269 0.0029
LEU 270 0.0033
GLU 271 0.0049
ALA 272 0.0061
LEU 273 0.0055
SER 274 0.0094
ASN 275 0.0113
SER 276 0.0079
PHE 277 0.0055
ILE 278 0.0032
SER 279 0.0031
GLN 280 0.0019
ILE 281 0.0009
SER 282 0.0014
GLY 283 0.0012
GLY 284 0.0015
TRP 285 0.0019
ARG 286 0.0013
HIE 287 0.0011
THR 288 0.0018
MET 289 0.0028
ALA 290 0.0018
LEU 291 0.0020
THR 292 0.0008
SER 293 0.0022
ASP 294 0.0020
GLY 295 0.0038
LYS 296 0.0035
LEU 297 0.0046
TYR 298 0.0032
GLY 299 0.0029
TRP 300 0.0017
GLY 301 0.0029
TRP 302 0.0031
ASN 303 0.0047
LYS 304 0.0060
PHE 305 0.0042
GLY 306 0.0050
GLN 307 0.0040
VAL 308 0.0042
GLY 309 0.0058
VAL 310 0.0076
GLY 311 0.0091
ASN 312 0.0087
ASN 313 0.0077
LEU 314 0.0088
ASP 315 0.0060
GLN 316 0.0044
CYS 317 0.0029
SER 318 0.0025
PRO 319 0.0031
VAL 320 0.0033
GLN 321 0.0066
VAL 322 0.0069
ARG 323 0.0064
PHE 324 0.0059
PRO 325 0.0111
ASP 326 0.0123
ASP 327 0.0113
GLN 328 0.0050
LYS 329 0.0042
VAL 330 0.0048
VAL 331 0.0051
GLN 332 0.0057
VAL 333 0.0057
SER 334 0.0053
CYS 335 0.0045
GLY 336 0.0044
TRP 337 0.0027
ARG 338 0.0030
HIE 339 0.0039
THR 340 0.0047
LEU 341 0.0055
ALA 342 0.0048
VAL 343 0.0034
THR 344 0.0029
GLU 345 0.0048
ARG 346 0.0067
ASN 347 0.0056
ASN 348 0.0036
VAL 349 0.0032
PHE 350 0.0036
ALA 351 0.0040
TRP 352 0.0048
GLY 353 0.0042
ARG 354 0.0040
GLY 355 0.0043
THR 356 0.0044
ASN 357 0.0015
GLY 358 0.0019
GLN 359 0.0021
LEU 360 0.0029
GLY 361 0.0026
ILE 362 0.0020
GLY 363 0.0013
GLU 364 0.0017
SER 365 0.0011
VAL 366 0.0015
ASP 367 0.0018
ARG 368 0.0021
ASN 369 0.0027
PHE 370 0.0048
PRO 371 0.0059
LYS 372 0.0051
ILE 373 0.0035
ILE 374 0.0033
GLU 375 0.0035
ALA 376 0.0027
LEU 377 0.0017
SER 378 0.0041
VAL 379 0.0062
ASP 380 0.0081
GLY 381 0.0058
ALA 382 0.0048
SER 383 0.0017
GLY 384 0.0039
GLN 385 0.0044
HIE 386 0.0033
ILE 387 0.0031
GLU 388 0.0054
SER 389 0.0107
SER 390 0.0040
ASN 391 0.0081
ILE 392 0.0064
ASP 393 0.0081
PRO 394 0.0213
SER 395 0.0345
SER 396 0.0255
GLY 397 0.0147
LYS 398 0.0175
SER 399 0.0237
TRP 400 0.0322
VAL 401 0.0269
SER 402 0.0221
PRO 403 0.0124
ALA 404 0.0150
GLU 405 0.0145
ARG 406 0.0110
ALA 407 0.0068
ALA 408 0.0051
VAL 409 0.0049
VAL 410 0.0043
PRO 411 0.0047
ASP 412 0.0061
GLU 413 0.0089
THR 414 0.0120
GLY 415 0.0058
LEU 416 0.0085
THR 417 0.0024
ASP 418 0.0035
GLY 419 0.0054
SER 420 0.0076
SER 421 0.0092
LYS 422 0.0074
GLY 423 0.0131
ASN 424 0.0177
GLY 425 0.0181
GLY 426 0.0160
ASP 427 0.0122
ILE 428 0.0101
SER 429 0.0133
VAL 430 0.0089
PRO 431 0.0085
GLN 432 0.0098
THR 433 0.0285
ASP 434 0.0195
VAL 435 0.0140
LYS 436 0.0042
ARG 437 0.0061
VAL 438 0.0041
ARG 439 0.0028
ILE 440 0.0036

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 70 ---

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