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 29 ---

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 = 0.0366
ALA 1 0.0160
ARG 2 0.0129
TYR 3 0.0100
GLU 4 0.0100
TRP 5 0.0068
ASP 6 0.0048
LEU 7 0.0026
SER 8 0.0019
LEU 9 0.0019
SER 10 0.0019
THR 11 0.0033
VAL 12 0.0045
VAL 13 0.0053
SER 14 0.0065
SER 15 0.0075
SER 16 0.0078
SER 17 0.0092
SER 18 0.0097
SER 19 0.0101
ALA 20 0.0102
SER 21 0.0080
ASP 22 0.0069
VAL 23 0.0068
ILE 24 0.0059
GLY 25 0.0036
ALA 26 0.0041
ILE 27 0.0044
GLU 28 0.0042
PHE 29 0.0055
ASP 30 0.0049
PRO 31 0.0066
THR 32 0.0070
ASP 33 0.0070
ASN 34 0.0062
ILE 35 0.0052
VAL 36 0.0050
ALA 37 0.0034
THR 38 0.0034
ALA 39 0.0029
GLY 40 0.0024
ILE 41 0.0023
SER 42 0.0039
ARG 43 0.0056
LYS 44 0.0046
ILE 45 0.0028
ARG 46 0.0026
PHE 47 0.0029
TYR 48 0.0048
GLY 49 0.0062
LEU 50 0.0064
PRO 51 0.0063
SER 52 0.0065
LEU 53 0.0051
LEU 54 0.0045
ARG 55 0.0036
ASN 56 0.0027
ASN 57 0.0036
ALA 58 0.0032
VAL 59 0.0030
SER 60 0.0043
GLY 61 0.0067
THR 62 0.0062
GLY 63 0.0052
VAL 64 0.0050
SER 65 0.0053
PHE 66 0.0054
VAL 67 0.0050
ASP 68 0.0059
GLN 69 0.0055
ALA 70 0.0054
THR 71 0.0050
ALA 72 0.0050
CYS 73 0.0065
GLU 74 0.0059
TYR 75 0.0049
TYR 76 0.0042
ILE 77 0.0060
CYS 78 0.0075
THR 79 0.0075
PRO 80 0.0079
ALA 81 0.0053
LYS 82 0.0046
LEU 83 0.0045
SER 84 0.0048
SER 85 0.0052
LEU 86 0.0050
ARG 87 0.0051
TRP 88 0.0052
ARG 89 0.0086
PRO 90 0.0089
GLY 91 0.0097
SER 92 0.0100
GLY 93 0.0098
GLY 94 0.0071
ARG 95 0.0068
VAL 96 0.0078
ILE 97 0.0064
GLY 98 0.0071
SER 99 0.0066
GLY 100 0.0070
ASP 101 0.0054
TYR 102 0.0053
ASP 103 0.0063
GLY 104 0.0075
VAL 105 0.0079
VAL 106 0.0083
MET 107 0.0085
GLU 108 0.0088
TYR 109 0.0093
ASP 110 0.0099
LEU 111 0.0071
GLU 112 0.0086
LYS 113 0.0123
ARG 114 0.0094
THR 115 0.0112
PRO 116 0.0117
VAL 117 0.0117
PHE 118 0.0109
GLU 119 0.0093
ARG 120 0.0089
ASP 121 0.0079
GLU 122 0.0075
HIE 123 0.0074
GLY 124 0.0082
GLY 125 0.0060
ARG 126 0.0057
ARG 127 0.0055
VAL 128 0.0061
TRP 129 0.0047
SER 130 0.0049
VAL 131 0.0053
ASP 132 0.0055
TYR 133 0.0049
THR 134 0.0044
ARG 135 0.0046
HIE 136 0.0038
GLY 137 0.0027
GLY 138 0.0070
ALA 139 0.0121
SER 140 0.0089
THR 141 0.0031
VAL 142 0.0022
GLY 143 0.0041
ALA 144 0.0052
SER 145 0.0064
GLY 146 0.0060
SER 147 0.0055
ASP 148 0.0051
ASP 149 0.0057
GLY 150 0.0058
THR 151 0.0055
MET 152 0.0060
GLN 153 0.0087
VAL 154 0.0047
TRP 155 0.0007
ASP 156 0.0038
PRO 157 0.0168
ARG 158 0.0241
CYS 159 0.0202
PRO 160 0.0234
PRO 161 0.0192
GLU 162 0.0110
GLU 163 0.0037
SER 164 0.0027
VAL 165 0.0038
GLY 166 0.0055
VAL 167 0.0069
VAL 168 0.0084
ARG 169 0.0044
PRO 170 0.0052
ALA 171 0.0044
GLY 172 0.0037
ILE 173 0.0010
CYS 174 0.0022
ARG 175 0.0035
SER 176 0.0037
ALA 177 0.0041
VAL 178 0.0042
CYS 179 0.0040
CYS 180 0.0043
VAL 181 0.0053
GLU 182 0.0047
PHE 183 0.0043
ASP 184 0.0040
PRO 185 0.0042
SER 186 0.0045
GLY 187 0.0051
GLY 188 0.0050
PRO 189 0.0048
ALA 190 0.0044
VAL 191 0.0050
ALA 192 0.0055
VAL 193 0.0052
GLY 194 0.0045
CYS 195 0.0036
ALA 196 0.0030
ASP 197 0.0024
ARG 198 0.0033
LYS 199 0.0035
GLY 200 0.0047
TYR 201 0.0063
VAL 202 0.0055
TYR 203 0.0062
ASP 204 0.0061
ILE 205 0.0073
ARG 206 0.0096
LYS 207 0.0120
LEU 208 0.0112
VAL 209 0.0155
ASP 210 0.0147
PRO 211 0.0138
ALA 212 0.0093
LEU 213 0.0047
THR 214 0.0047
LEU 215 0.0043
GLN 216 0.0046
GLY 217 0.0035
HIE 218 0.0023
THR 219 0.0016
LYS 220 0.0014
THR 221 0.0016
VAL 222 0.0018
SER 223 0.0017
TYR 224 0.0020
VAL 225 0.0030
ARG 226 0.0027
PHE 227 0.0023
LEU 228 0.0020
ASP 229 0.0038
GLY 230 0.0029
GLY 231 0.0034
THR 232 0.0038
VAL 233 0.0029
VAL 234 0.0030
THR 235 0.0031
ALA 236 0.0033
GLY 237 0.0021
THR 238 0.0024
ASP 239 0.0024
GLY 240 0.0025
CYS 241 0.0038
LEU 242 0.0038
LYS 243 0.0039
LEU 244 0.0040
TRP 245 0.0035
SER 246 0.0030
VAL 247 0.0036
GLU 248 0.0033
ASP 249 0.0033
GLY 250 0.0035
ARG 251 0.0036
VAL 252 0.0041
ILE 253 0.0049
ARG 254 0.0052
THR 255 0.0056
TYR 256 0.0058
GLU 257 0.0057
GLY 258 0.0044
HIE 259 0.0041
VAL 260 0.0045
ASN 261 0.0029
ASN 262 0.0036
ARG 263 0.0038
ASN 264 0.0035
PHE 265 0.0021
VAL 266 0.0025
GLY 267 0.0021
LEU 268 0.0020
SER 269 0.0037
VAL 270 0.0039
TRP 271 0.0042
ARG 272 0.0046
ASN 273 0.0057
GLY 274 0.0055
ALA 275 0.0054
LEU 276 0.0052
PHE 277 0.0038
GLY 278 0.0032
CYS 279 0.0031
GLY 280 0.0026
SER 281 0.0043
GLU 282 0.0046
ASN 283 0.0042
ASN 284 0.0040
ARG 285 0.0029
VAL 286 0.0031
PHE 287 0.0038
VAL 288 0.0042
TYR 289 0.0050
ASP 290 0.0056
ARG 291 0.0063
ARG 292 0.0069
TRP 293 0.0084
GLY 294 0.0079
LYS 295 0.0068
PRO 296 0.0059
VAL 297 0.0058
TRP 298 0.0041
VAL 299 0.0031
ASP 300 0.0015
GLY 301 0.0021
PHE 302 0.0026
GLU 303 0.0034
PRO 304 0.0051
VAL 305 0.0063
GLY 306 0.0080
MET 307 0.0093
ASN 308 0.0099
SER 309 0.0077
GLY 310 0.0068
SER 311 0.0059
ASP 312 0.0072
LYS 313 0.0071
ARG 314 0.0060
PHE 315 0.0057
VAL 316 0.0049
SER 317 0.0045
SER 318 0.0044
VAL 319 0.0037
CYS 320 0.0037
TRP 321 0.0039
ARG 322 0.0045
GLN 323 0.0052
SER 324 0.0054
GLY 325 0.0069
VAL 326 0.0059
ASP 327 0.0039
GLN 328 0.0036
CYS 329 0.0033
THR 330 0.0028
LEU 331 0.0032
VAL 332 0.0040
ALA 333 0.0044
GLY 334 0.0052
GLY 335 0.0059
SER 336 0.0069
ASP 337 0.0076
GLY 338 0.0069
VAL 339 0.0063
LEU 340 0.0055
GLN 341 0.0041
VAL 342 0.0032
TYR 343 0.0021
VAL 344 0.0015
GLY 345 0.0030
LYS 346 0.0071
ARG 347 0.0111
LEU 348 0.0131
MET 1 0.0104
ALA 2 0.0106
GLU 3 0.0096
ASP 4 0.0111
MET 5 0.0142
ALA 6 0.0142
ALA 7 0.0150
ASP 8 0.0157
GLU 9 0.0134
VAL 10 0.0178
THR 11 0.0224
ALA 12 0.0219
PRO 13 0.0191
PRO 14 0.0145
ARG 15 0.0106
LYS 16 0.0120
VAL 17 0.0066
LEU 18 0.0088
ILE 19 0.0077
ILE 20 0.0058
SER 21 0.0053
ALA 22 0.0053
GLY 23 0.0053
ALA 24 0.0053
SER 25 0.0062
HIE 26 0.0062
SER 27 0.0063
VAL 28 0.0063
ALA 29 0.0069
LEU 30 0.0070
LEU 31 0.0065
SER 32 0.0081
GLY 33 0.0075
ASP 34 0.0079
ILE 35 0.0081
VAL 36 0.0086
CYS 37 0.0077
SER 38 0.0078
TRP 39 0.0078
GLY 40 0.0081
ARG 41 0.0077
GLY 42 0.0077
GLU 43 0.0078
ASP 44 0.0076
GLY 45 0.0078
GLN 46 0.0082
LEU 47 0.0091
GLY 48 0.0090
HIE 49 0.0115
GLY 50 0.0111
ASP 51 0.0105
ALA 52 0.0103
GLH 53 0.0094
ASP 54 0.0094
ARG 55 0.0090
PRO 56 0.0090
SER 57 0.0108
PRO 58 0.0101
THR 59 0.0102
GLN 60 0.0099
LEU 61 0.0124
SER 62 0.0130
ALA 63 0.0114
LEU 64 0.0111
ASP 65 0.0105
GLY 66 0.0101
HIE 67 0.0090
GLN 68 0.0087
ILE 69 0.0083
VAL 70 0.0090
SER 71 0.0082
VAL 72 0.0079
THR 73 0.0070
CYS 74 0.0069
GLY 75 0.0066
ALA 76 0.0068
ASP 77 0.0071
HIE 78 0.0063
THR 79 0.0070
VAL 80 0.0063
ALA 81 0.0068
TYR 82 0.0067
SER 83 0.0085
GLN 84 0.0089
SER 85 0.0114
GLY 86 0.0107
MET 87 0.0084
GLU 88 0.0079
VAL 89 0.0059
TYR 90 0.0066
SER 91 0.0059
TRP 92 0.0067
GLY 93 0.0077
TRP 94 0.0061
GLY 95 0.0030
ASP 96 0.0040
PHE 97 0.0068
GLY 98 0.0034
ARG 99 0.0030
LEU 100 0.0021
GLY 101 0.0011
HIE 102 0.0031
GLY 103 0.0043
ASN 104 0.0026
SER 105 0.0021
SER 106 0.0012
ASP 107 0.0045
LEU 108 0.0071
PHE 109 0.0099
THR 110 0.0101
PRO 111 0.0090
LEU 112 0.0082
PRO 113 0.0083
ILE 114 0.0053
LYS 115 0.0078
ALA 116 0.0070
LEU 117 0.0060
HIE 118 0.0092
GLY 119 0.0106
ILE 120 0.0076
ARG 121 0.0068
ILE 122 0.0048
LYS 123 0.0059
GLN 124 0.0051
ILE 125 0.0044
ALA 126 0.0051
CYS 127 0.0054
GLY 128 0.0066
ASP 129 0.0080
SER 130 0.0071
HIE 131 0.0052
CYS 132 0.0035
LEU 133 0.0021
ALA 134 0.0009
VAL 135 0.0020
THR 136 0.0039
MET 137 0.0070
GLU 138 0.0074
GLY 139 0.0046
GLU 140 0.0040
VAL 141 0.0023
GLN 142 0.0025
SER 143 0.0031
TRP 144 0.0040
GLY 145 0.0066
ARG 146 0.0095
ASN 147 0.0096
GLN 148 0.0130
ASN 149 0.0090
GLY 150 0.0074
GLN 151 0.0057
LEU 152 0.0053
GLY 153 0.0052
LEU 154 0.0082
GLY 155 0.0103
ASP 156 0.0122
THR 157 0.0130
GLU 158 0.0143
ASP 159 0.0120
SER 160 0.0093
LEU 161 0.0056
VAL 162 0.0051
PRO 163 0.0044
GLN 164 0.0064
LYS 165 0.0060
ILE 166 0.0052
GLN 167 0.0074
ALA 168 0.0064
PHE 169 0.0049
GLU 170 0.0073
GLY 171 0.0074
ILE 172 0.0052
ARG 173 0.0025
ILE 174 0.0008
LYS 175 0.0023
MET 176 0.0028
VAL 177 0.0033
ALA 178 0.0042
ALA 179 0.0048
GLY 180 0.0054
ALA 181 0.0068
GLU 182 0.0054
HIE 183 0.0040
THR 184 0.0035
TRP 185 0.0027
ALA 186 0.0022
VAL 187 0.0024
THR 188 0.0019
GLU 189 0.0023
ASP 190 0.0034
GLY 191 0.0035
ASP 192 0.0035
LEU 193 0.0030
TYR 194 0.0014
GLY 195 0.0009
TRP 196 0.0017
GLY 197 0.0039
TRP 198 0.0026
GLY 199 0.0036
ARG 200 0.0051
TYR 201 0.0068
GLY 202 0.0073
ASN 203 0.0062
LEU 204 0.0043
GLY 205 0.0065
LEU 206 0.0092
GLY 207 0.0099
ASP 208 0.0090
ARG 209 0.0078
THR 210 0.0049
ASP 211 0.0014
ARG 212 0.0025
LEU 213 0.0053
VAL 214 0.0050
PRO 215 0.0029
GLU 216 0.0030
ARG 217 0.0048
VAL 218 0.0054
THR 219 0.0072
SER 220 0.0084
THR 221 0.0128
GLY 222 0.0118
GLY 223 0.0085
GLU 224 0.0057
LYS 225 0.0043
MET 226 0.0043
SER 227 0.0050
MET 228 0.0056
VAL 229 0.0048
ALA 230 0.0054
CYS 231 0.0047
GLY 232 0.0054
TRP 233 0.0054
ARG 234 0.0056
HIE 235 0.0059
THR 236 0.0054
ILE 237 0.0057
SER 238 0.0056
VAL 239 0.0069
SER 240 0.0068
TYR 241 0.0083
SER 242 0.0086
GLY 243 0.0097
ALA 244 0.0091
LEU 245 0.0084
TYR 246 0.0078
THR 247 0.0082
TYR 248 0.0091
GLY 249 0.0089
TRP 250 0.0093
SER 251 0.0104
LYS 252 0.0099
TYR 253 0.0080
GLY 254 0.0096
GLN 255 0.0086
LEU 256 0.0091
GLY 257 0.0132
HIE 258 0.0142
GLY 259 0.0175
ASP 260 0.0173
LEU 261 0.0178
GLU 262 0.0171
ASP 263 0.0151
HIE 264 0.0136
LEU 265 0.0132
ILE 266 0.0119
PRO 267 0.0096
HIE 268 0.0112
LYS 269 0.0090
LEU 270 0.0109
GLU 271 0.0140
ALA 272 0.0158
LEU 273 0.0136
SER 274 0.0136
ASN 275 0.0190
SER 276 0.0183
PHE 277 0.0176
ILE 278 0.0145
SER 279 0.0156
GLN 280 0.0124
ILE 281 0.0078
SER 282 0.0069
GLY 283 0.0051
GLY 284 0.0043
TRP 285 0.0043
ARG 286 0.0042
HIE 287 0.0047
THR 288 0.0051
MET 289 0.0050
ALA 290 0.0081
LEU 291 0.0117
THR 292 0.0153
SER 293 0.0223
ASP 294 0.0224
GLY 295 0.0176
LYS 296 0.0156
LEU 297 0.0098
TYR 298 0.0089
GLY 299 0.0080
TRP 300 0.0084
GLY 301 0.0070
TRP 302 0.0050
ASN 303 0.0052
LYS 304 0.0062
PHE 305 0.0031
GLY 306 0.0036
GLN 307 0.0035
VAL 308 0.0049
GLY 309 0.0049
VAL 310 0.0073
GLY 311 0.0084
ASN 312 0.0079
ASN 313 0.0081
LEU 314 0.0063
ASP 315 0.0052
GLN 316 0.0078
CYS 317 0.0114
SER 318 0.0115
PRO 319 0.0112
VAL 320 0.0118
GLN 321 0.0080
VAL 322 0.0076
ARG 323 0.0129
PHE 324 0.0143
PRO 325 0.0251
ASP 326 0.0309
ASP 327 0.0260
GLN 328 0.0232
LYS 329 0.0207
VAL 330 0.0136
VAL 331 0.0150
GLN 332 0.0096
VAL 333 0.0045
SER 334 0.0044
CYS 335 0.0034
GLY 336 0.0048
TRP 337 0.0018
ARG 338 0.0017
HIE 339 0.0019
THR 340 0.0019
LEU 341 0.0022
ALA 342 0.0031
VAL 343 0.0075
THR 344 0.0118
GLU 345 0.0223
ARG 346 0.0221
ASN 347 0.0150
ASN 348 0.0128
VAL 349 0.0047
PHE 350 0.0037
ALA 351 0.0039
TRP 352 0.0054
GLY 353 0.0027
ARG 354 0.0004
GLY 355 0.0020
THR 356 0.0018
ASN 357 0.0039
GLY 358 0.0046
GLN 359 0.0044
LEU 360 0.0048
GLY 361 0.0075
ILE 362 0.0078
GLY 363 0.0076
GLU 364 0.0066
SER 365 0.0033
VAL 366 0.0039
ASP 367 0.0029
ARG 368 0.0044
ASN 369 0.0031
PHE 370 0.0038
PRO 371 0.0049
LYS 372 0.0045
ILE 373 0.0103
ILE 374 0.0090
GLU 375 0.0124
ALA 376 0.0096
LEU 377 0.0074
SER 378 0.0117
VAL 379 0.0149
ASP 380 0.0198
GLY 381 0.0182
ALA 382 0.0188
SER 383 0.0157
GLY 384 0.0127
GLN 385 0.0134
HIE 386 0.0136
ILE 387 0.0112
GLU 388 0.0123
SER 389 0.0136
SER 390 0.0132
ASN 391 0.0121
ILE 392 0.0128
ASP 393 0.0151
PRO 394 0.0179
SER 395 0.0167
SER 396 0.0136
GLY 397 0.0210
LYS 398 0.0269
SER 399 0.0227
TRP 400 0.0150
VAL 401 0.0120
SER 402 0.0070
PRO 403 0.0048
ALA 404 0.0066
GLU 405 0.0112
ARG 406 0.0093
ALA 407 0.0091
ALA 408 0.0061
VAL 409 0.0030
VAL 410 0.0020
PRO 411 0.0019
ASP 412 0.0027
GLU 413 0.0061
THR 414 0.0083
GLY 415 0.0078
LEU 416 0.0076
THR 417 0.0071
ASP 418 0.0059
GLY 419 0.0066
SER 420 0.0061
SER 421 0.0087
LYS 422 0.0106
GLY 423 0.0109
ASN 424 0.0102
GLY 425 0.0117
GLY 426 0.0102
ASP 427 0.0082
ILE 428 0.0080
SER 429 0.0078
VAL 430 0.0052
PRO 431 0.0177
GLN 432 0.0268
THR 433 0.0294
ASP 434 0.0299
VAL 435 0.0366
LYS 436 0.0322
ARG 437 0.0193
VAL 438 0.0210
ARG 439 0.0181
ILE 440 0.0296

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 29 ---

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