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 2610211515062892922

--- normal mode 62 ---

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 = 0.0444
ALA 1 0.0109
ARG 2 0.0114
TYR 3 0.0085
GLU 4 0.0093
TRP 5 0.0022
ASP 6 0.0019
LEU 7 0.0029
SER 8 0.0059
LEU 9 0.0068
SER 10 0.0019
THR 11 0.0039
VAL 12 0.0077
VAL 13 0.0096
SER 14 0.0095
SER 15 0.0087
SER 16 0.0091
SER 17 0.0084
SER 18 0.0201
SER 19 0.0339
ALA 20 0.0271
SER 21 0.0066
ASP 22 0.0048
VAL 23 0.0025
ILE 24 0.0022
GLY 25 0.0026
ALA 26 0.0030
ILE 27 0.0036
GLU 28 0.0041
PHE 29 0.0041
ASP 30 0.0046
PRO 31 0.0049
THR 32 0.0053
ASP 33 0.0050
ASN 34 0.0050
ILE 35 0.0053
VAL 36 0.0057
ALA 37 0.0060
THR 38 0.0052
ALA 39 0.0043
GLY 40 0.0036
ILE 41 0.0039
SER 42 0.0058
ARG 43 0.0063
LYS 44 0.0071
ILE 45 0.0058
ARG 46 0.0062
PHE 47 0.0065
TYR 48 0.0074
GLY 49 0.0082
LEU 50 0.0059
PRO 51 0.0051
SER 52 0.0065
LEU 53 0.0061
LEU 54 0.0045
ARG 55 0.0088
ASN 56 0.0100
ASN 57 0.0141
ALA 58 0.0111
VAL 59 0.0251
SER 60 0.0286
GLY 61 0.0192
THR 62 0.0123
GLY 63 0.0203
VAL 64 0.0094
SER 65 0.0075
PHE 66 0.0099
VAL 67 0.0105
ASP 68 0.0144
GLN 69 0.0105
ALA 70 0.0099
THR 71 0.0110
ALA 72 0.0097
CYS 73 0.0086
GLU 74 0.0084
TYR 75 0.0074
TYR 76 0.0067
ILE 77 0.0056
CYS 78 0.0044
THR 79 0.0043
PRO 80 0.0050
ALA 81 0.0064
LYS 82 0.0045
LEU 83 0.0031
SER 84 0.0016
SER 85 0.0045
LEU 86 0.0041
ARG 87 0.0040
TRP 88 0.0040
ARG 89 0.0043
PRO 90 0.0050
GLY 91 0.0052
SER 92 0.0053
GLY 93 0.0106
GLY 94 0.0064
ARG 95 0.0043
VAL 96 0.0023
ILE 97 0.0039
GLY 98 0.0035
SER 99 0.0040
GLY 100 0.0042
ASP 101 0.0019
TYR 102 0.0013
ASP 103 0.0013
GLY 104 0.0022
VAL 105 0.0051
VAL 106 0.0043
MET 107 0.0036
GLU 108 0.0029
TYR 109 0.0023
ASP 110 0.0049
LEU 111 0.0039
GLU 112 0.0094
LYS 113 0.0162
ARG 114 0.0123
THR 115 0.0121
PRO 116 0.0079
VAL 117 0.0031
PHE 118 0.0035
GLU 119 0.0047
ARG 120 0.0063
ASP 121 0.0077
GLU 122 0.0078
HIE 123 0.0079
GLY 124 0.0081
GLY 125 0.0043
ARG 126 0.0043
ARG 127 0.0041
VAL 128 0.0041
TRP 129 0.0026
SER 130 0.0036
VAL 131 0.0045
ASP 132 0.0055
TYR 133 0.0052
THR 134 0.0049
ARG 135 0.0052
HIE 136 0.0057
GLY 137 0.0053
GLY 138 0.0057
ALA 139 0.0071
SER 140 0.0092
THR 141 0.0059
VAL 142 0.0055
GLY 143 0.0058
ALA 144 0.0079
SER 145 0.0076
GLY 146 0.0067
SER 147 0.0053
ASP 148 0.0043
ASP 149 0.0059
GLY 150 0.0048
THR 151 0.0066
MET 152 0.0085
GLN 153 0.0116
VAL 154 0.0092
TRP 155 0.0073
ASP 156 0.0060
PRO 157 0.0080
ARG 158 0.0177
CYS 159 0.0174
PRO 160 0.0129
PRO 161 0.0087
GLU 162 0.0152
GLU 163 0.0139
SER 164 0.0127
VAL 165 0.0083
GLY 166 0.0089
VAL 167 0.0102
VAL 168 0.0101
ARG 169 0.0123
PRO 170 0.0083
ALA 171 0.0096
GLY 172 0.0157
ILE 173 0.0444
CYS 174 0.0295
ARG 175 0.0082
SER 176 0.0106
ALA 177 0.0029
VAL 178 0.0029
CYS 179 0.0029
CYS 180 0.0037
VAL 181 0.0051
GLU 182 0.0042
PHE 183 0.0034
ASP 184 0.0026
PRO 185 0.0034
SER 186 0.0057
GLY 187 0.0056
GLY 188 0.0046
PRO 189 0.0014
ALA 190 0.0012
VAL 191 0.0024
ALA 192 0.0029
VAL 193 0.0040
GLY 194 0.0026
CYS 195 0.0012
ALA 196 0.0022
ASP 197 0.0041
ARG 198 0.0022
LYS 199 0.0009
GLY 200 0.0023
TYR 201 0.0032
VAL 202 0.0018
TYR 203 0.0017
ASP 204 0.0035
ILE 205 0.0085
ARG 206 0.0162
LYS 207 0.0190
LEU 208 0.0122
VAL 209 0.0149
ASP 210 0.0083
PRO 211 0.0022
ALA 212 0.0061
LEU 213 0.0029
THR 214 0.0024
LEU 215 0.0019
GLN 216 0.0020
GLY 217 0.0052
HIE 218 0.0055
THR 219 0.0069
LYS 220 0.0065
THR 221 0.0032
VAL 222 0.0025
SER 223 0.0027
TYR 224 0.0029
VAL 225 0.0028
ARG 226 0.0029
PHE 227 0.0030
LEU 228 0.0034
ASP 229 0.0063
GLY 230 0.0061
GLY 231 0.0056
THR 232 0.0053
VAL 233 0.0047
VAL 234 0.0051
THR 235 0.0047
ALA 236 0.0051
GLY 237 0.0063
THR 238 0.0076
ASP 239 0.0082
GLY 240 0.0087
CYS 241 0.0076
LEU 242 0.0074
LYS 243 0.0072
LEU 244 0.0070
TRP 245 0.0065
SER 246 0.0063
VAL 247 0.0039
GLU 248 0.0070
ASP 249 0.0125
GLY 250 0.0060
ARG 251 0.0084
VAL 252 0.0101
ILE 253 0.0072
ARG 254 0.0077
THR 255 0.0081
TYR 256 0.0085
GLU 257 0.0044
GLY 258 0.0056
HIE 259 0.0057
VAL 260 0.0068
ASN 261 0.0094
ASN 262 0.0113
ARG 263 0.0103
ASN 264 0.0074
PHE 265 0.0039
VAL 266 0.0041
GLY 267 0.0039
LEU 268 0.0039
SER 269 0.0034
VAL 270 0.0033
TRP 271 0.0033
ARG 272 0.0034
ASN 273 0.0055
GLY 274 0.0052
ALA 275 0.0063
LEU 276 0.0053
PHE 277 0.0048
GLY 278 0.0041
CYS 279 0.0037
GLY 280 0.0038
SER 281 0.0065
GLU 282 0.0070
ASN 283 0.0087
ASN 284 0.0063
ARG 285 0.0059
VAL 286 0.0034
PHE 287 0.0030
VAL 288 0.0021
TYR 289 0.0048
ASP 290 0.0064
ARG 291 0.0072
ARG 292 0.0076
TRP 293 0.0081
GLY 294 0.0057
LYS 295 0.0038
PRO 296 0.0028
VAL 297 0.0034
TRP 298 0.0021
VAL 299 0.0030
ASP 300 0.0046
GLY 301 0.0087
PHE 302 0.0122
GLU 303 0.0148
PRO 304 0.0150
VAL 305 0.0245
GLY 306 0.0233
MET 307 0.0139
ASN 308 0.0152
SER 309 0.0174
GLY 310 0.0134
SER 311 0.0140
ASP 312 0.0174
LYS 313 0.0120
ARG 314 0.0070
PHE 315 0.0067
VAL 316 0.0045
SER 317 0.0013
SER 318 0.0009
VAL 319 0.0017
CYS 320 0.0022
TRP 321 0.0014
ARG 322 0.0012
GLN 323 0.0011
SER 324 0.0014
GLY 325 0.0042
VAL 326 0.0054
ASP 327 0.0053
GLN 328 0.0038
CYS 329 0.0024
THR 330 0.0019
LEU 331 0.0021
VAL 332 0.0024
ALA 333 0.0052
GLY 334 0.0030
GLY 335 0.0016
SER 336 0.0019
ASP 337 0.0034
GLY 338 0.0035
VAL 339 0.0059
LEU 340 0.0069
GLN 341 0.0061
VAL 342 0.0046
TYR 343 0.0038
VAL 344 0.0028
GLY 345 0.0048
LYS 346 0.0050
ARG 347 0.0028
LEU 348 0.0039
MET 1 0.0132
ALA 2 0.0097
GLU 3 0.0121
ASP 4 0.0068
MET 5 0.0047
ALA 6 0.0173
ALA 7 0.0197
ASP 8 0.0194
GLU 9 0.0119
VAL 10 0.0039
THR 11 0.0108
ALA 12 0.0220
PRO 13 0.0126
PRO 14 0.0093
ARG 15 0.0082
LYS 16 0.0099
VAL 17 0.0057
LEU 18 0.0073
ILE 19 0.0071
ILE 20 0.0061
SER 21 0.0026
ALA 22 0.0023
GLY 23 0.0025
ALA 24 0.0023
SER 25 0.0030
HIE 26 0.0031
SER 27 0.0033
VAL 28 0.0039
ALA 29 0.0053
LEU 30 0.0048
LEU 31 0.0042
SER 32 0.0046
GLY 33 0.0039
ASP 34 0.0044
ILE 35 0.0043
VAL 36 0.0051
CYS 37 0.0045
SER 38 0.0050
TRP 39 0.0046
GLY 40 0.0053
ARG 41 0.0040
GLY 42 0.0050
GLU 43 0.0046
ASP 44 0.0033
GLY 45 0.0042
GLN 46 0.0046
LEU 47 0.0056
GLY 48 0.0060
HIE 49 0.0072
GLY 50 0.0061
ASP 51 0.0065
ALA 52 0.0069
GLH 53 0.0064
ASP 54 0.0056
ARG 55 0.0065
PRO 56 0.0062
SER 57 0.0047
PRO 58 0.0046
THR 59 0.0045
GLN 60 0.0050
LEU 61 0.0062
SER 62 0.0062
ALA 63 0.0066
LEU 64 0.0065
ASP 65 0.0046
GLY 66 0.0048
HIE 67 0.0053
GLN 68 0.0049
ILE 69 0.0043
VAL 70 0.0043
SER 71 0.0046
VAL 72 0.0047
THR 73 0.0028
CYS 74 0.0023
GLY 75 0.0020
ALA 76 0.0022
ASP 77 0.0031
HIE 78 0.0025
THR 79 0.0035
VAL 80 0.0032
ALA 81 0.0033
TYR 82 0.0024
SER 83 0.0015
GLN 84 0.0012
SER 85 0.0020
GLY 86 0.0014
MET 87 0.0010
GLU 88 0.0009
VAL 89 0.0025
TYR 90 0.0025
SER 91 0.0029
TRP 92 0.0035
GLY 93 0.0039
TRP 94 0.0030
GLY 95 0.0020
ASP 96 0.0046
PHE 97 0.0077
GLY 98 0.0059
ARG 99 0.0058
LEU 100 0.0037
GLY 101 0.0051
HIE 102 0.0032
GLY 103 0.0051
ASN 104 0.0048
SER 105 0.0045
SER 106 0.0015
ASP 107 0.0018
LEU 108 0.0034
PHE 109 0.0053
THR 110 0.0053
PRO 111 0.0047
LEU 112 0.0033
PRO 113 0.0008
ILE 114 0.0020
LYS 115 0.0024
ALA 116 0.0041
LEU 117 0.0029
HIE 118 0.0022
GLY 119 0.0027
ILE 120 0.0021
ARG 121 0.0023
ILE 122 0.0018
LYS 123 0.0034
GLN 124 0.0033
ILE 125 0.0032
ALA 126 0.0042
CYS 127 0.0049
GLY 128 0.0057
ASP 129 0.0064
SER 130 0.0068
HIE 131 0.0059
CYS 132 0.0056
LEU 133 0.0038
ALA 134 0.0033
VAL 135 0.0032
THR 136 0.0038
MET 137 0.0057
GLU 138 0.0062
GLY 139 0.0054
GLU 140 0.0066
VAL 141 0.0028
GLN 142 0.0031
SER 143 0.0043
TRP 144 0.0059
GLY 145 0.0088
ARG 146 0.0079
ASN 147 0.0058
GLN 148 0.0059
ASN 149 0.0014
GLY 150 0.0026
GLN 151 0.0020
LEU 152 0.0038
GLY 153 0.0015
LEU 154 0.0036
GLY 155 0.0045
ASP 156 0.0065
THR 157 0.0060
GLU 158 0.0090
ASP 159 0.0091
SER 160 0.0084
LEU 161 0.0073
VAL 162 0.0064
PRO 163 0.0053
GLN 164 0.0046
LYS 165 0.0031
ILE 166 0.0030
GLN 167 0.0040
ALA 168 0.0046
PHE 169 0.0112
GLU 170 0.0182
GLY 171 0.0192
ILE 172 0.0124
ARG 173 0.0089
ILE 174 0.0063
LYS 175 0.0051
MET 176 0.0031
VAL 177 0.0020
ALA 178 0.0018
ALA 179 0.0016
GLY 180 0.0014
ALA 181 0.0015
GLU 182 0.0019
HIE 183 0.0014
THR 184 0.0013
TRP 185 0.0013
ALA 186 0.0022
VAL 187 0.0030
THR 188 0.0043
GLU 189 0.0053
ASP 190 0.0056
GLY 191 0.0034
ASP 192 0.0055
LEU 193 0.0039
TYR 194 0.0033
GLY 195 0.0020
TRP 196 0.0010
GLY 197 0.0029
TRP 198 0.0063
GLY 199 0.0079
ARG 200 0.0115
TYR 201 0.0096
GLY 202 0.0090
ASN 203 0.0069
LEU 204 0.0051
GLY 205 0.0032
LEU 206 0.0029
GLY 207 0.0075
ASP 208 0.0089
ARG 209 0.0115
THR 210 0.0105
ASP 211 0.0088
ARG 212 0.0072
LEU 213 0.0027
VAL 214 0.0021
PRO 215 0.0008
GLU 216 0.0011
ARG 217 0.0065
VAL 218 0.0054
THR 219 0.0066
SER 220 0.0073
THR 221 0.0085
GLY 222 0.0104
GLY 223 0.0096
GLU 224 0.0088
LYS 225 0.0064
MET 226 0.0045
SER 227 0.0042
MET 228 0.0038
VAL 229 0.0017
ALA 230 0.0017
CYS 231 0.0014
GLY 232 0.0016
TRP 233 0.0030
ARG 234 0.0041
HIE 235 0.0032
THR 236 0.0020
ILE 237 0.0026
SER 238 0.0038
VAL 239 0.0062
SER 240 0.0077
TYR 241 0.0087
SER 242 0.0125
GLY 243 0.0123
ALA 244 0.0099
LEU 245 0.0048
TYR 246 0.0034
THR 247 0.0026
TYR 248 0.0015
GLY 249 0.0077
TRP 250 0.0090
SER 251 0.0094
LYS 252 0.0104
TYR 253 0.0012
GLY 254 0.0031
GLN 255 0.0022
LEU 256 0.0028
GLY 257 0.0047
HIE 258 0.0088
GLY 259 0.0117
ASP 260 0.0172
LEU 261 0.0199
GLU 262 0.0190
ASP 263 0.0151
HIE 264 0.0106
LEU 265 0.0060
ILE 266 0.0033
PRO 267 0.0032
HIE 268 0.0059
LYS 269 0.0033
LEU 270 0.0017
GLU 271 0.0044
ALA 272 0.0038
LEU 273 0.0058
SER 274 0.0100
ASN 275 0.0120
SER 276 0.0105
PHE 277 0.0135
ILE 278 0.0101
SER 279 0.0127
GLN 280 0.0107
ILE 281 0.0040
SER 282 0.0040
GLY 283 0.0037
GLY 284 0.0044
TRP 285 0.0035
ARG 286 0.0036
HIE 287 0.0036
THR 288 0.0033
MET 289 0.0036
ALA 290 0.0035
LEU 291 0.0049
THR 292 0.0058
SER 293 0.0139
ASP 294 0.0093
GLY 295 0.0095
LYS 296 0.0049
LEU 297 0.0039
TYR 298 0.0036
GLY 299 0.0051
TRP 300 0.0061
GLY 301 0.0130
TRP 302 0.0125
ASN 303 0.0122
LYS 304 0.0122
PHE 305 0.0067
GLY 306 0.0067
GLN 307 0.0072
VAL 308 0.0076
GLY 309 0.0068
VAL 310 0.0104
GLY 311 0.0111
ASN 312 0.0126
ASN 313 0.0144
LEU 314 0.0154
ASP 315 0.0146
GLN 316 0.0142
CYS 317 0.0057
SER 318 0.0054
PRO 319 0.0057
VAL 320 0.0084
GLN 321 0.0068
VAL 322 0.0059
ARG 323 0.0056
PHE 324 0.0059
PRO 325 0.0105
ASP 326 0.0140
ASP 327 0.0153
GLN 328 0.0116
LYS 329 0.0094
VAL 330 0.0078
VAL 331 0.0072
GLN 332 0.0060
VAL 333 0.0042
SER 334 0.0032
CYS 335 0.0030
GLY 336 0.0023
TRP 337 0.0019
ARG 338 0.0014
HIE 339 0.0010
THR 340 0.0010
LEU 341 0.0036
ALA 342 0.0044
VAL 343 0.0045
THR 344 0.0055
GLU 345 0.0089
ARG 346 0.0075
ASN 347 0.0083
ASN 348 0.0063
VAL 349 0.0031
PHE 350 0.0020
ALA 351 0.0023
TRP 352 0.0020
GLY 353 0.0035
ARG 354 0.0044
GLY 355 0.0053
THR 356 0.0069
ASN 357 0.0037
GLY 358 0.0042
GLN 359 0.0037
LEU 360 0.0040
GLY 361 0.0047
ILE 362 0.0050
GLY 363 0.0063
GLU 364 0.0079
SER 365 0.0078
VAL 366 0.0073
ASP 367 0.0065
ARG 368 0.0064
ASN 369 0.0043
PHE 370 0.0048
PRO 371 0.0036
LYS 372 0.0034
ILE 373 0.0074
ILE 374 0.0061
GLU 375 0.0063
ALA 376 0.0049
LEU 377 0.0058
SER 378 0.0081
VAL 379 0.0098
ASP 380 0.0107
GLY 381 0.0171
ALA 382 0.0193
SER 383 0.0189
GLY 384 0.0188
GLN 385 0.0159
HIE 386 0.0119
ILE 387 0.0054
GLU 388 0.0042
SER 389 0.0064
SER 390 0.0088
ASN 391 0.0083
ILE 392 0.0088
ASP 393 0.0125
PRO 394 0.0057
SER 395 0.0078
SER 396 0.0109
GLY 397 0.0114
LYS 398 0.0077
SER 399 0.0079
TRP 400 0.0078
VAL 401 0.0103
SER 402 0.0116
PRO 403 0.0130
ALA 404 0.0140
GLU 405 0.0127
ARG 406 0.0112
TYR 407 0.0082
ALA 408 0.0050
VAL 409 0.0081
VAL 410 0.0047
PRO 411 0.0037
ASP 412 0.0023
GLU 413 0.0113
THR 414 0.0080
GLY 415 0.0087
LEU 416 0.0101
THR 417 0.0109
ASP 418 0.0123
GLY 419 0.0130
SER 420 0.0153
SER 421 0.0172
LYS 422 0.0122
GLY 423 0.0065
ASN 424 0.0062
GLY 425 0.0140
GLY 426 0.0185
ASP 427 0.0285
ILE 428 0.0356
SER 429 0.0165
VAL 430 0.0171
PRO 431 0.0133
GLN 432 0.0158
THR 433 0.0304
ASP 434 0.0249
VAL 435 0.0207
LYS 436 0.0163
ARG 437 0.0201
VAL 438 0.0197
ARG 439 0.0280
ILE 440 0.0316

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 2610211515062892922

--- normal mode 62 ---

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 2610211515062892922