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 32 ---

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 = 0.0419
ALA 1 0.0069
ARG 2 0.0049
TYR 3 0.0038
GLU 4 0.0055
TRP 5 0.0038
ASP 6 0.0049
LEU 7 0.0053
SER 8 0.0069
LEU 9 0.0028
SER 10 0.0022
THR 11 0.0020
VAL 12 0.0025
VAL 13 0.0023
SER 14 0.0033
SER 15 0.0048
SER 16 0.0050
SER 17 0.0085
SER 18 0.0093
SER 19 0.0102
ALA 20 0.0105
SER 21 0.0078
ASP 22 0.0059
VAL 23 0.0052
ILE 24 0.0036
GLY 25 0.0036
ALA 26 0.0033
ILE 27 0.0027
GLU 28 0.0025
PHE 29 0.0019
ASP 30 0.0014
PRO 31 0.0016
THR 32 0.0013
ASP 33 0.0017
ASN 34 0.0012
ILE 35 0.0013
VAL 36 0.0019
ALA 37 0.0023
THR 38 0.0031
ALA 39 0.0039
GLY 40 0.0046
ILE 41 0.0060
SER 42 0.0055
ARG 43 0.0046
LYS 44 0.0040
ILE 45 0.0032
ARG 46 0.0030
PHE 47 0.0022
TYR 48 0.0024
GLY 49 0.0021
LEU 50 0.0017
PRO 51 0.0019
SER 52 0.0023
LEU 53 0.0020
LEU 54 0.0023
ARG 55 0.0023
ASN 56 0.0023
ASN 57 0.0034
ALA 58 0.0029
VAL 59 0.0042
SER 60 0.0056
GLY 61 0.0100
THR 62 0.0095
GLY 63 0.0078
VAL 64 0.0044
SER 65 0.0038
PHE 66 0.0033
VAL 67 0.0032
ASP 68 0.0037
GLN 69 0.0041
ALA 70 0.0043
THR 71 0.0039
ALA 72 0.0032
CYS 73 0.0035
GLU 74 0.0028
TYR 75 0.0028
TYR 76 0.0030
ILE 77 0.0027
CYS 78 0.0029
THR 79 0.0031
PRO 80 0.0037
ALA 81 0.0039
LYS 82 0.0043
LEU 83 0.0041
SER 84 0.0047
SER 85 0.0034
LEU 86 0.0029
ARG 87 0.0027
TRP 88 0.0022
ARG 89 0.0029
PRO 90 0.0031
GLY 91 0.0030
SER 92 0.0025
GLY 93 0.0018
GLY 94 0.0011
ARG 95 0.0010
VAL 96 0.0016
ILE 97 0.0023
GLY 98 0.0029
SER 99 0.0034
GLY 100 0.0040
ASP 101 0.0044
TYR 102 0.0042
ASP 103 0.0040
GLY 104 0.0041
VAL 105 0.0043
VAL 106 0.0040
MET 107 0.0034
GLU 108 0.0028
TYR 109 0.0018
ASP 110 0.0010
LEU 111 0.0008
GLU 112 0.0006
LYS 113 0.0007
ARG 114 0.0012
THR 115 0.0011
PRO 116 0.0017
VAL 117 0.0021
PHE 118 0.0027
GLU 119 0.0034
ARG 120 0.0041
ASP 121 0.0041
GLU 122 0.0042
HIE 123 0.0037
GLY 124 0.0033
GLY 125 0.0040
ARG 126 0.0031
ARG 127 0.0027
VAL 128 0.0036
TRP 129 0.0027
SER 130 0.0029
VAL 131 0.0032
ASP 132 0.0034
TYR 133 0.0032
THR 134 0.0031
ARG 135 0.0031
HIE 136 0.0031
GLY 137 0.0037
GLY 138 0.0033
ALA 139 0.0038
SER 140 0.0042
THR 141 0.0033
VAL 142 0.0035
GLY 143 0.0036
ALA 144 0.0037
SER 145 0.0035
GLY 146 0.0025
SER 147 0.0019
ASP 148 0.0011
ASP 149 0.0013
GLY 150 0.0006
THR 151 0.0015
MET 152 0.0027
GLN 153 0.0040
VAL 154 0.0039
TRP 155 0.0040
ASP 156 0.0038
PRO 157 0.0047
ARG 158 0.0058
CYS 159 0.0072
PRO 160 0.0079
PRO 161 0.0058
GLU 162 0.0068
GLU 163 0.0073
SER 164 0.0064
VAL 165 0.0034
GLY 166 0.0030
VAL 167 0.0030
VAL 168 0.0030
ARG 169 0.0019
PRO 170 0.0020
ALA 171 0.0021
GLY 172 0.0020
ILE 173 0.0038
CYS 174 0.0038
ARG 175 0.0034
SER 176 0.0020
ALA 177 0.0010
VAL 178 0.0017
CYS 179 0.0024
CYS 180 0.0032
VAL 181 0.0029
GLU 182 0.0027
PHE 183 0.0022
ASP 184 0.0019
PRO 185 0.0019
SER 186 0.0016
GLY 187 0.0015
GLY 188 0.0013
PRO 189 0.0014
ALA 190 0.0020
VAL 191 0.0024
ALA 192 0.0031
VAL 193 0.0037
GLY 194 0.0040
CYS 195 0.0032
ALA 196 0.0032
ASP 197 0.0036
ARG 198 0.0047
LYS 199 0.0054
GLY 200 0.0060
TYR 201 0.0038
VAL 202 0.0033
TYR 203 0.0027
ASP 204 0.0021
ILE 205 0.0019
ARG 206 0.0007
LYS 207 0.0014
LEU 208 0.0021
VAL 209 0.0027
ASP 210 0.0030
PRO 211 0.0038
ALA 212 0.0040
LEU 213 0.0041
THR 214 0.0046
LEU 215 0.0049
GLN 216 0.0056
GLY 217 0.0057
HIE 218 0.0056
THR 219 0.0056
LYS 220 0.0055
THR 221 0.0043
VAL 222 0.0042
SER 223 0.0043
TYR 224 0.0043
VAL 225 0.0037
ARG 226 0.0029
PHE 227 0.0020
LEU 228 0.0017
ASP 229 0.0019
GLY 230 0.0034
GLY 231 0.0034
THR 232 0.0035
VAL 233 0.0035
VAL 234 0.0039
THR 235 0.0047
ALA 236 0.0053
GLY 237 0.0056
THR 238 0.0057
ASP 239 0.0063
GLY 240 0.0067
CYS 241 0.0069
LEU 242 0.0058
LYS 243 0.0058
LEU 244 0.0048
TRP 245 0.0054
SER 246 0.0049
VAL 247 0.0043
GLU 248 0.0055
ASP 249 0.0075
GLY 250 0.0072
ARG 251 0.0079
VAL 252 0.0078
ILE 253 0.0070
ARG 254 0.0070
THR 255 0.0075
TYR 256 0.0068
GLU 257 0.0055
GLY 258 0.0054
HIE 259 0.0049
VAL 260 0.0048
ASN 261 0.0060
ASN 262 0.0062
ARG 263 0.0051
ASN 264 0.0049
PHE 265 0.0023
VAL 266 0.0028
GLY 267 0.0029
LEU 268 0.0032
SER 269 0.0025
VAL 270 0.0016
TRP 271 0.0014
ARG 272 0.0010
ASN 273 0.0018
GLY 274 0.0017
ALA 275 0.0013
LEU 276 0.0013
PHE 277 0.0023
GLY 278 0.0026
CYS 279 0.0030
GLY 280 0.0035
SER 281 0.0025
GLU 282 0.0032
ASN 283 0.0026
ASN 284 0.0030
ARG 285 0.0034
VAL 286 0.0033
PHE 287 0.0029
VAL 288 0.0027
TYR 289 0.0026
ASP 290 0.0021
ARG 291 0.0029
ARG 292 0.0036
TRP 293 0.0044
GLY 294 0.0054
LYS 295 0.0046
PRO 296 0.0039
VAL 297 0.0027
TRP 298 0.0032
VAL 299 0.0036
ASP 300 0.0041
GLY 301 0.0038
PHE 302 0.0027
GLU 303 0.0027
PRO 304 0.0021
VAL 305 0.0016
GLY 306 0.0030
MET 307 0.0035
ASN 308 0.0040
SER 309 0.0021
GLY 310 0.0023
SER 311 0.0031
ASP 312 0.0040
LYS 313 0.0025
ARG 314 0.0021
PHE 315 0.0016
VAL 316 0.0016
SER 317 0.0021
SER 318 0.0022
VAL 319 0.0024
CYS 320 0.0025
TRP 321 0.0026
ARG 322 0.0027
GLN 323 0.0025
SER 324 0.0026
GLY 325 0.0017
VAL 326 0.0027
ASP 327 0.0035
GLN 328 0.0033
CYS 329 0.0028
THR 330 0.0029
LEU 331 0.0029
VAL 332 0.0030
ALA 333 0.0022
GLY 334 0.0019
GLY 335 0.0022
SER 336 0.0025
ASP 337 0.0035
GLY 338 0.0033
VAL 339 0.0025
LEU 340 0.0023
GLN 341 0.0031
VAL 342 0.0031
TYR 343 0.0032
VAL 344 0.0032
GLY 345 0.0054
LYS 346 0.0082
ARG 347 0.0085
LEU 348 0.0101
MET 1 0.0171
ALA 2 0.0223
GLU 3 0.0222
ASP 4 0.0258
MET 5 0.0384
ALA 6 0.0260
ALA 7 0.0220
ASP 8 0.0250
GLU 9 0.0156
VAL 10 0.0093
THR 11 0.0069
ALA 12 0.0077
PRO 13 0.0090
PRO 14 0.0080
ARG 15 0.0056
LYS 16 0.0051
VAL 17 0.0019
LEU 18 0.0028
ILE 19 0.0049
ILE 20 0.0059
SER 21 0.0060
ALA 22 0.0067
GLY 23 0.0084
ALA 24 0.0094
SER 25 0.0081
HIE 26 0.0070
SER 27 0.0054
VAL 28 0.0050
ALA 29 0.0040
LEU 30 0.0032
LEU 31 0.0019
SER 32 0.0029
GLY 33 0.0049
ASP 34 0.0049
ILE 35 0.0054
VAL 36 0.0052
CYS 37 0.0047
SER 38 0.0051
TRP 39 0.0048
GLY 40 0.0053
ARG 41 0.0074
GLY 42 0.0091
GLU 43 0.0100
ASP 44 0.0115
GLY 45 0.0107
GLN 46 0.0098
LEU 47 0.0088
GLY 48 0.0105
HIE 49 0.0090
GLY 50 0.0101
ASP 51 0.0086
ALA 52 0.0073
GLH 53 0.0082
ASP 54 0.0065
ARG 55 0.0064
PRO 56 0.0052
SER 57 0.0047
PRO 58 0.0041
THR 59 0.0061
GLN 60 0.0066
LEU 61 0.0086
SER 62 0.0104
ALA 63 0.0117
LEU 64 0.0124
ASP 65 0.0087
GLY 66 0.0083
HIE 67 0.0082
GLN 68 0.0067
ILE 69 0.0078
VAL 70 0.0073
SER 71 0.0079
VAL 72 0.0082
THR 73 0.0074
CYS 74 0.0084
GLY 75 0.0087
ALA 76 0.0100
ASP 77 0.0114
HIE 78 0.0105
THR 79 0.0100
VAL 80 0.0091
ALA 81 0.0095
TYR 82 0.0087
SER 83 0.0091
GLN 84 0.0092
SER 85 0.0086
GLY 86 0.0083
MET 87 0.0085
GLU 88 0.0084
VAL 89 0.0087
TYR 90 0.0097
SER 91 0.0102
TRP 92 0.0111
GLY 93 0.0129
TRP 94 0.0132
GLY 95 0.0127
ASP 96 0.0126
PHE 97 0.0095
GLY 98 0.0088
ARG 99 0.0099
LEU 100 0.0099
GLY 101 0.0084
HIE 102 0.0090
GLY 103 0.0085
ASN 104 0.0094
SER 105 0.0129
SER 106 0.0134
ASP 107 0.0134
LEU 108 0.0134
PHE 109 0.0111
THR 110 0.0115
PRO 111 0.0118
LEU 112 0.0126
PRO 113 0.0086
ILE 114 0.0075
LYS 115 0.0066
ALA 116 0.0059
LEU 117 0.0061
HIE 118 0.0063
GLY 119 0.0082
ILE 120 0.0090
ARG 121 0.0127
ILE 122 0.0109
LYS 123 0.0134
GLN 124 0.0116
ILE 125 0.0078
ALA 126 0.0079
CYS 127 0.0084
GLY 128 0.0090
ASP 129 0.0101
SER 130 0.0088
HIE 131 0.0075
CYS 132 0.0071
LEU 133 0.0047
ALA 134 0.0066
VAL 135 0.0085
THR 136 0.0114
MET 137 0.0177
GLU 138 0.0167
GLY 139 0.0110
GLU 140 0.0110
VAL 141 0.0053
GLN 142 0.0043
SER 143 0.0021
TRP 144 0.0042
GLY 145 0.0057
ARG 146 0.0092
ASN 147 0.0108
GLN 148 0.0148
ASN 149 0.0126
GLY 150 0.0107
GLN 151 0.0091
LEU 152 0.0069
GLY 153 0.0093
LEU 154 0.0107
GLY 155 0.0152
ASP 156 0.0160
THR 157 0.0146
GLU 158 0.0125
ASP 159 0.0094
SER 160 0.0054
LEU 161 0.0055
VAL 162 0.0043
PRO 163 0.0040
GLN 164 0.0040
LYS 165 0.0113
ILE 166 0.0098
GLN 167 0.0157
ALA 168 0.0154
PHE 169 0.0144
GLU 170 0.0212
GLY 171 0.0199
ILE 172 0.0128
ARG 173 0.0103
ILE 174 0.0072
LYS 175 0.0080
MET 176 0.0074
VAL 177 0.0053
ALA 178 0.0062
ALA 179 0.0065
GLY 180 0.0078
ALA 181 0.0063
GLU 182 0.0068
HIE 183 0.0067
THR 184 0.0063
TRP 185 0.0049
ALA 186 0.0043
VAL 187 0.0043
THR 188 0.0048
GLU 189 0.0072
ASP 190 0.0051
GLY 191 0.0047
ASP 192 0.0071
LEU 193 0.0069
TYR 194 0.0076
GLY 195 0.0085
TRP 196 0.0093
GLY 197 0.0112
TRP 198 0.0109
GLY 199 0.0104
ARG 200 0.0103
TYR 201 0.0093
GLY 202 0.0095
ASN 203 0.0089
LEU 204 0.0095
GLY 205 0.0129
LEU 206 0.0133
GLY 207 0.0133
ASP 208 0.0141
ARG 209 0.0147
THR 210 0.0143
ASP 211 0.0141
ARG 212 0.0132
LEU 213 0.0156
VAL 214 0.0129
PRO 215 0.0102
GLU 216 0.0107
ARG 217 0.0132
VAL 218 0.0128
THR 219 0.0129
SER 220 0.0136
THR 221 0.0204
GLY 222 0.0188
GLY 223 0.0157
GLU 224 0.0112
LYS 225 0.0067
MET 226 0.0051
SER 227 0.0045
MET 228 0.0049
VAL 229 0.0028
ALA 230 0.0028
CYS 231 0.0027
GLY 232 0.0027
TRP 233 0.0033
ARG 234 0.0025
HIE 235 0.0022
THR 236 0.0025
ILE 237 0.0016
SER 238 0.0019
VAL 239 0.0040
SER 240 0.0048
TYR 241 0.0059
SER 242 0.0082
GLY 243 0.0081
ALA 244 0.0067
LEU 245 0.0056
TYR 246 0.0046
THR 247 0.0034
TYR 248 0.0053
GLY 249 0.0049
TRP 250 0.0033
SER 251 0.0023
LYS 252 0.0028
TYR 253 0.0082
GLY 254 0.0067
GLN 255 0.0055
LEU 256 0.0031
GLY 257 0.0056
HIE 258 0.0061
GLY 259 0.0101
ASP 260 0.0074
LEU 261 0.0062
GLU 262 0.0055
ASP 263 0.0062
HIE 264 0.0089
LEU 265 0.0127
ILE 266 0.0130
PRO 267 0.0103
HIE 268 0.0113
LYS 269 0.0060
LEU 270 0.0050
GLU 271 0.0078
ALA 272 0.0084
LEU 273 0.0062
SER 274 0.0056
ASN 275 0.0088
SER 276 0.0088
PHE 277 0.0088
ILE 278 0.0082
SER 279 0.0087
GLN 280 0.0085
ILE 281 0.0074
SER 282 0.0081
GLY 283 0.0073
GLY 284 0.0083
TRP 285 0.0076
ARG 286 0.0082
HIE 287 0.0080
THR 288 0.0073
MET 289 0.0088
ALA 290 0.0090
LEU 291 0.0098
THR 292 0.0098
SER 293 0.0104
ASP 294 0.0101
GLY 295 0.0101
LYS 296 0.0107
LEU 297 0.0094
TYR 298 0.0092
GLY 299 0.0092
TRP 300 0.0091
GLY 301 0.0133
TRP 302 0.0133
ASN 303 0.0125
LYS 304 0.0131
PHE 305 0.0092
GLY 306 0.0099
GLN 307 0.0097
VAL 308 0.0115
GLY 309 0.0105
VAL 310 0.0135
GLY 311 0.0133
ASN 312 0.0141
ASN 313 0.0138
LEU 314 0.0164
ASP 315 0.0155
GLN 316 0.0147
CYS 317 0.0089
SER 318 0.0087
PRO 319 0.0089
VAL 320 0.0100
GLN 321 0.0124
VAL 322 0.0104
ARG 323 0.0099
PHE 324 0.0097
PRO 325 0.0136
ASP 326 0.0177
ASP 327 0.0175
GLN 328 0.0160
LYS 329 0.0129
VAL 330 0.0115
VAL 331 0.0120
GLN 332 0.0111
VAL 333 0.0092
SER 334 0.0090
CYS 335 0.0092
GLY 336 0.0097
TRP 337 0.0094
ARG 338 0.0087
HIE 339 0.0069
THR 340 0.0064
LEU 341 0.0063
ALA 342 0.0078
VAL 343 0.0082
THR 344 0.0107
GLU 345 0.0142
ARG 346 0.0129
ASN 347 0.0087
ASN 348 0.0090
VAL 349 0.0063
PHE 350 0.0058
ALA 351 0.0040
TRP 352 0.0048
GLY 353 0.0076
ARG 354 0.0072
GLY 355 0.0066
THR 356 0.0120
ASN 357 0.0091
GLY 358 0.0071
GLN 359 0.0060
LEU 360 0.0028
GLY 361 0.0044
ILE 362 0.0068
GLY 363 0.0125
GLU 364 0.0149
SER 365 0.0129
VAL 366 0.0094
ASP 367 0.0045
ARG 368 0.0051
ASN 369 0.0074
PHE 370 0.0098
PRO 371 0.0090
LYS 372 0.0074
ILE 373 0.0097
ILE 374 0.0071
GLU 375 0.0098
ALA 376 0.0079
LEU 377 0.0052
SER 378 0.0084
VAL 379 0.0093
ASP 380 0.0134
GLY 381 0.0127
ALA 382 0.0137
SER 383 0.0117
GLY 384 0.0130
GLN 385 0.0125
HIE 386 0.0103
ILE 387 0.0081
GLU 388 0.0085
SER 389 0.0084
SER 390 0.0094
ASN 391 0.0109
ILE 392 0.0123
ASP 393 0.0153
PRO 394 0.0134
SER 395 0.0164
SER 396 0.0162
GLY 397 0.0125
LYS 398 0.0171
SER 399 0.0201
TRP 400 0.0165
VAL 401 0.0172
SER 402 0.0269
PRO 403 0.0243
ALA 404 0.0371
GLU 405 0.0328
ARG 406 0.0193
ALA 407 0.0180
ALA 408 0.0117
VAL 409 0.0043
VAL 410 0.0031
PRO 411 0.0012
ASP 412 0.0015
GLU 413 0.0089
THR 414 0.0139
GLY 415 0.0146
LEU 416 0.0173
THR 417 0.0072
ASP 418 0.0070
GLY 419 0.0088
SER 420 0.0079
SER 421 0.0090
LYS 422 0.0095
GLY 423 0.0089
ASN 424 0.0076
GLY 425 0.0066
GLY 426 0.0081
ASP 427 0.0097
ILE 428 0.0122
SER 429 0.0225
VAL 430 0.0274
PRO 431 0.0340
GLN 432 0.0419
THR 433 0.0271
ASP 434 0.0181
VAL 435 0.0148
LYS 436 0.0123
ARG 437 0.0114
VAL 438 0.0137
ARG 439 0.0123
ILE 440 0.0180

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 32 ---

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