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 91 ---

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 = 0.0364
ALA 1 0.0152
ARG 2 0.0087
TYR 3 0.0040
GLU 4 0.0045
TRP 5 0.0043
ASP 6 0.0031
LEU 7 0.0025
SER 8 0.0044
LEU 9 0.0063
SER 10 0.0056
THR 11 0.0084
VAL 12 0.0114
VAL 13 0.0073
SER 14 0.0058
SER 15 0.0038
SER 16 0.0044
SER 17 0.0154
SER 18 0.0136
SER 19 0.0188
ALA 20 0.0128
SER 21 0.0022
ASP 22 0.0022
VAL 23 0.0051
ILE 24 0.0074
GLY 25 0.0074
ALA 26 0.0050
ILE 27 0.0044
GLU 28 0.0027
PHE 29 0.0077
ASP 30 0.0135
PRO 31 0.0191
THR 32 0.0234
ASP 33 0.0140
ASN 34 0.0147
ILE 35 0.0111
VAL 36 0.0068
ALA 37 0.0040
THR 38 0.0039
ALA 39 0.0030
GLY 40 0.0044
ILE 41 0.0042
SER 42 0.0052
ARG 43 0.0057
LYS 44 0.0061
ILE 45 0.0041
ARG 46 0.0038
PHE 47 0.0034
TYR 48 0.0032
GLY 49 0.0133
LEU 50 0.0113
PRO 51 0.0109
SER 52 0.0140
LEU 53 0.0111
LEU 54 0.0101
ARG 55 0.0121
ASN 56 0.0094
ASN 57 0.0081
ALA 58 0.0086
VAL 59 0.0087
SER 60 0.0080
GLY 61 0.0098
THR 62 0.0094
GLY 63 0.0144
VAL 64 0.0139
SER 65 0.0079
PHE 66 0.0087
VAL 67 0.0077
ASP 68 0.0074
GLN 69 0.0046
ALA 70 0.0050
THR 71 0.0048
ALA 72 0.0045
CYS 73 0.0051
GLU 74 0.0046
TYR 75 0.0047
TYR 76 0.0049
ILE 77 0.0065
CYS 78 0.0075
THR 79 0.0073
PRO 80 0.0096
ALA 81 0.0044
LYS 82 0.0047
LEU 83 0.0059
SER 84 0.0091
SER 85 0.0059
LEU 86 0.0029
ARG 87 0.0008
TRP 88 0.0033
ARG 89 0.0024
PRO 90 0.0033
GLY 91 0.0053
SER 92 0.0051
GLY 93 0.0094
GLY 94 0.0073
ARG 95 0.0056
VAL 96 0.0074
ILE 97 0.0041
GLY 98 0.0028
SER 99 0.0048
GLY 100 0.0071
ASP 101 0.0108
TYR 102 0.0086
ASP 103 0.0071
GLY 104 0.0105
VAL 105 0.0109
VAL 106 0.0098
MET 107 0.0067
GLU 108 0.0059
TYR 109 0.0089
ASP 110 0.0106
LEU 111 0.0092
GLU 112 0.0138
LYS 113 0.0153
ARG 114 0.0102
THR 115 0.0068
PRO 116 0.0112
VAL 117 0.0087
PHE 118 0.0087
GLU 119 0.0092
ARG 120 0.0104
ASP 121 0.0151
GLU 122 0.0189
HIE 123 0.0175
GLY 124 0.0130
GLY 125 0.0098
ARG 126 0.0098
ARG 127 0.0102
VAL 128 0.0115
TRP 129 0.0080
SER 130 0.0077
VAL 131 0.0075
ASP 132 0.0075
TYR 133 0.0067
THR 134 0.0108
ARG 135 0.0119
HIE 136 0.0158
GLY 137 0.0214
GLY 138 0.0170
ALA 139 0.0117
SER 140 0.0113
THR 141 0.0080
VAL 142 0.0085
GLY 143 0.0071
ALA 144 0.0070
SER 145 0.0072
GLY 146 0.0071
SER 147 0.0081
ASP 148 0.0083
ASP 149 0.0072
GLY 150 0.0051
THR 151 0.0042
MET 152 0.0041
GLN 153 0.0044
VAL 154 0.0056
TRP 155 0.0065
ASP 156 0.0078
PRO 157 0.0162
ARG 158 0.0121
CYS 159 0.0148
PRO 160 0.0198
PRO 161 0.0275
GLU 162 0.0217
GLU 163 0.0143
SER 164 0.0141
VAL 165 0.0080
GLY 166 0.0072
VAL 167 0.0063
VAL 168 0.0056
ARG 169 0.0026
PRO 170 0.0055
ALA 171 0.0129
GLY 172 0.0145
ILE 173 0.0218
CYS 174 0.0197
ARG 175 0.0141
SER 176 0.0143
ALA 177 0.0064
VAL 178 0.0062
CYS 179 0.0062
CYS 180 0.0062
VAL 181 0.0078
GLU 182 0.0079
PHE 183 0.0081
ASP 184 0.0085
PRO 185 0.0090
SER 186 0.0126
GLY 187 0.0134
GLY 188 0.0167
PRO 189 0.0083
ALA 190 0.0083
VAL 191 0.0078
ALA 192 0.0081
VAL 193 0.0048
GLY 194 0.0054
CYS 195 0.0053
ALA 196 0.0063
ASP 197 0.0082
ARG 198 0.0065
LYS 199 0.0028
GLY 200 0.0030
TYR 201 0.0055
VAL 202 0.0045
TYR 203 0.0036
ASP 204 0.0043
ILE 205 0.0070
ARG 206 0.0082
LYS 207 0.0063
LEU 208 0.0041
VAL 209 0.0057
ASP 210 0.0044
PRO 211 0.0049
ALA 212 0.0058
LEU 213 0.0104
THR 214 0.0080
LEU 215 0.0044
GLN 216 0.0037
GLY 217 0.0099
HIE 218 0.0090
THR 219 0.0098
LYS 220 0.0097
THR 221 0.0074
VAL 222 0.0067
SER 223 0.0059
TYR 224 0.0052
VAL 225 0.0020
ARG 226 0.0021
PHE 227 0.0030
LEU 228 0.0032
ASP 229 0.0082
GLY 230 0.0094
GLY 231 0.0092
THR 232 0.0058
VAL 233 0.0025
VAL 234 0.0017
THR 235 0.0044
ALA 236 0.0073
GLY 237 0.0118
THR 238 0.0104
ASP 239 0.0100
GLY 240 0.0098
CYS 241 0.0131
LEU 242 0.0093
LYS 243 0.0076
LEU 244 0.0039
TRP 245 0.0033
SER 246 0.0087
VAL 247 0.0136
GLU 248 0.0183
ASP 249 0.0247
GLY 250 0.0246
ARG 251 0.0158
VAL 252 0.0079
ILE 253 0.0037
ARG 254 0.0070
THR 255 0.0126
TYR 256 0.0139
GLU 257 0.0185
GLY 258 0.0137
HIE 259 0.0106
VAL 260 0.0114
ASN 261 0.0106
ASN 262 0.0115
ARG 263 0.0137
ASN 264 0.0108
PHE 265 0.0068
VAL 266 0.0076
GLY 267 0.0064
LEU 268 0.0070
SER 269 0.0048
VAL 270 0.0047
TRP 271 0.0050
ARG 272 0.0067
ASN 273 0.0078
GLY 274 0.0064
ALA 275 0.0063
LEU 276 0.0049
PHE 277 0.0036
GLY 278 0.0039
CYS 279 0.0058
GLY 280 0.0073
SER 281 0.0086
GLU 282 0.0086
ASN 283 0.0056
ASN 284 0.0057
ARG 285 0.0045
VAL 286 0.0046
PHE 287 0.0049
VAL 288 0.0048
TYR 289 0.0041
ASP 290 0.0047
ARG 291 0.0044
ARG 292 0.0060
TRP 293 0.0085
GLY 294 0.0138
LYS 295 0.0148
PRO 296 0.0104
VAL 297 0.0080
TRP 298 0.0076
VAL 299 0.0070
ASP 300 0.0071
GLY 301 0.0081
PHE 302 0.0095
GLU 303 0.0101
PRO 304 0.0113
VAL 305 0.0125
GLY 306 0.0086
MET 307 0.0077
ASN 308 0.0091
SER 309 0.0118
GLY 310 0.0066
SER 311 0.0117
ASP 312 0.0215
LYS 313 0.0084
ARG 314 0.0074
PHE 315 0.0078
VAL 316 0.0086
SER 317 0.0086
SER 318 0.0074
VAL 319 0.0056
CYS 320 0.0051
TRP 321 0.0045
ARG 322 0.0046
GLN 323 0.0046
SER 324 0.0046
GLY 325 0.0030
VAL 326 0.0085
ASP 327 0.0111
GLN 328 0.0079
CYS 329 0.0050
THR 330 0.0038
LEU 331 0.0037
VAL 332 0.0032
ALA 333 0.0064
GLY 334 0.0084
GLY 335 0.0089
SER 336 0.0105
ASP 337 0.0081
GLY 338 0.0081
VAL 339 0.0076
LEU 340 0.0069
GLN 341 0.0077
VAL 342 0.0054
TYR 343 0.0032
VAL 344 0.0011
GLY 345 0.0041
LYS 346 0.0056
ARG 347 0.0084
LEU 348 0.0081
MET 1 0.0116
ALA 2 0.0107
GLU 3 0.0147
ASP 4 0.0112
MET 5 0.0175
ALA 6 0.0187
ALA 7 0.0178
ASP 8 0.0158
GLU 9 0.0098
VAL 10 0.0162
THR 11 0.0234
ALA 12 0.0216
PRO 13 0.0071
PRO 14 0.0068
ARG 15 0.0080
LYS 16 0.0080
VAL 17 0.0044
LEU 18 0.0056
ILE 19 0.0042
ILE 20 0.0047
SER 21 0.0065
ALA 22 0.0066
GLY 23 0.0069
ALA 24 0.0072
SER 25 0.0063
HIE 26 0.0051
SER 27 0.0046
VAL 28 0.0038
ALA 29 0.0028
LEU 30 0.0026
LEU 31 0.0053
SER 32 0.0085
GLY 33 0.0064
ASP 34 0.0043
ILE 35 0.0034
VAL 36 0.0016
CYS 37 0.0021
SER 38 0.0017
TRP 39 0.0026
GLY 40 0.0040
ARG 41 0.0043
GLY 42 0.0028
GLU 43 0.0059
ASP 44 0.0028
GLY 45 0.0009
GLN 46 0.0008
LEU 47 0.0010
GLY 48 0.0031
HIE 49 0.0047
GLY 50 0.0056
ASP 51 0.0050
ALA 52 0.0042
GLH 53 0.0057
ASP 54 0.0051
ARG 55 0.0047
PRO 56 0.0046
SER 57 0.0053
PRO 58 0.0047
THR 59 0.0051
GLN 60 0.0053
LEU 61 0.0018
SER 62 0.0037
ALA 63 0.0044
LEU 64 0.0048
ASP 65 0.0098
GLY 66 0.0103
HIE 67 0.0085
GLN 68 0.0086
ILE 69 0.0045
VAL 70 0.0039
SER 71 0.0033
VAL 72 0.0034
THR 73 0.0052
CYS 74 0.0045
GLY 75 0.0046
ALA 76 0.0044
ASP 77 0.0026
HIE 78 0.0024
THR 79 0.0029
VAL 80 0.0044
ALA 81 0.0033
TYR 82 0.0028
SER 83 0.0054
GLN 84 0.0067
SER 85 0.0140
GLY 86 0.0109
MET 87 0.0083
GLU 88 0.0039
VAL 89 0.0030
TYR 90 0.0029
SER 91 0.0041
TRP 92 0.0045
GLY 93 0.0014
TRP 94 0.0012
GLY 95 0.0037
ASP 96 0.0025
PHE 97 0.0035
GLY 98 0.0057
ARG 99 0.0052
LEU 100 0.0064
GLY 101 0.0102
HIE 102 0.0118
GLY 103 0.0139
ASN 104 0.0128
SER 105 0.0096
SER 106 0.0097
ASP 107 0.0067
LEU 108 0.0064
PHE 109 0.0037
THR 110 0.0049
PRO 111 0.0043
LEU 112 0.0065
PRO 113 0.0078
ILE 114 0.0095
LYS 115 0.0126
ALA 116 0.0149
LEU 117 0.0046
HIE 118 0.0039
GLY 119 0.0079
ILE 120 0.0084
ARG 121 0.0060
ILE 122 0.0043
LYS 123 0.0047
GLN 124 0.0046
ILE 125 0.0031
ALA 126 0.0032
CYS 127 0.0033
GLY 128 0.0034
ASP 129 0.0026
SER 130 0.0022
HIE 131 0.0029
CYS 132 0.0039
LEU 133 0.0020
ALA 134 0.0013
VAL 135 0.0025
THR 136 0.0029
MET 137 0.0084
GLU 138 0.0086
GLY 139 0.0058
GLU 140 0.0030
VAL 141 0.0037
GLN 142 0.0033
SER 143 0.0036
TRP 144 0.0039
GLY 145 0.0037
ARG 146 0.0019
ASN 147 0.0037
GLN 148 0.0058
ASN 149 0.0059
GLY 150 0.0055
GLN 151 0.0037
LEU 152 0.0023
GLY 153 0.0060
LEU 154 0.0060
GLY 155 0.0087
ASP 156 0.0083
THR 157 0.0092
GLU 158 0.0070
ASP 159 0.0030
SER 160 0.0016
LEU 161 0.0071
VAL 162 0.0079
PRO 163 0.0084
GLN 164 0.0079
LYS 165 0.0059
ILE 166 0.0047
GLN 167 0.0089
ALA 168 0.0094
PHE 169 0.0077
GLU 170 0.0134
GLY 171 0.0104
ILE 172 0.0045
ARG 173 0.0031
ILE 174 0.0018
LYS 175 0.0034
MET 176 0.0027
VAL 177 0.0012
ALA 178 0.0012
ALA 179 0.0015
GLY 180 0.0022
ALA 181 0.0019
GLU 182 0.0023
HIE 183 0.0024
THR 184 0.0016
TRP 185 0.0019
ALA 186 0.0026
VAL 187 0.0033
THR 188 0.0040
GLU 189 0.0060
ASP 190 0.0067
GLY 191 0.0081
ASP 192 0.0076
LEU 193 0.0041
TYR 194 0.0034
GLY 195 0.0029
TRP 196 0.0022
GLY 197 0.0063
TRP 198 0.0083
GLY 199 0.0095
ARG 200 0.0126
TYR 201 0.0086
GLY 202 0.0078
ASN 203 0.0061
LEU 204 0.0052
GLY 205 0.0051
LEU 206 0.0055
GLY 207 0.0078
ASP 208 0.0080
ARG 209 0.0133
THR 210 0.0128
ASP 211 0.0116
ARG 212 0.0108
LEU 213 0.0057
VAL 214 0.0059
PRO 215 0.0059
GLU 216 0.0058
ARG 217 0.0045
VAL 218 0.0057
THR 219 0.0080
SER 220 0.0095
THR 221 0.0095
GLY 222 0.0069
GLY 223 0.0061
GLU 224 0.0073
LYS 225 0.0075
MET 226 0.0060
SER 227 0.0054
MET 228 0.0039
VAL 229 0.0023
ALA 230 0.0023
CYS 231 0.0029
GLY 232 0.0045
TRP 233 0.0039
ARG 234 0.0041
HIE 235 0.0038
THR 236 0.0036
ILE 237 0.0050
SER 238 0.0049
VAL 239 0.0050
SER 240 0.0058
TYR 241 0.0074
SER 242 0.0062
GLY 243 0.0076
ALA 244 0.0082
LEU 245 0.0076
TYR 246 0.0061
THR 247 0.0050
TYR 248 0.0035
GLY 249 0.0019
TRP 250 0.0010
SER 251 0.0018
LYS 252 0.0032
TYR 253 0.0041
GLY 254 0.0041
GLN 255 0.0039
LEU 256 0.0038
GLY 257 0.0061
HIE 258 0.0061
GLY 259 0.0087
ASP 260 0.0101
LEU 261 0.0089
GLU 262 0.0096
ASP 263 0.0076
HIE 264 0.0090
LEU 265 0.0073
ILE 266 0.0060
PRO 267 0.0057
HIE 268 0.0092
LYS 269 0.0112
LEU 270 0.0090
GLU 271 0.0091
ALA 272 0.0080
LEU 273 0.0084
SER 274 0.0124
ASN 275 0.0116
SER 276 0.0085
PHE 277 0.0072
ILE 278 0.0069
SER 279 0.0072
GLN 280 0.0076
ILE 281 0.0026
SER 282 0.0031
GLY 283 0.0036
GLY 284 0.0034
TRP 285 0.0029
ARG 286 0.0029
HIE 287 0.0026
THR 288 0.0025
MET 289 0.0042
ALA 290 0.0037
LEU 291 0.0039
THR 292 0.0029
SER 293 0.0042
ASP 294 0.0046
GLY 295 0.0061
LYS 296 0.0059
LEU 297 0.0059
TYR 298 0.0046
GLY 299 0.0043
TRP 300 0.0047
GLY 301 0.0052
TRP 302 0.0047
ASN 303 0.0048
LYS 304 0.0052
PHE 305 0.0015
GLY 306 0.0020
GLN 307 0.0018
VAL 308 0.0036
GLY 309 0.0052
VAL 310 0.0074
GLY 311 0.0076
ASN 312 0.0068
ASN 313 0.0067
LEU 314 0.0109
ASP 315 0.0095
GLN 316 0.0106
CYS 317 0.0062
SER 318 0.0063
PRO 319 0.0062
VAL 320 0.0072
GLN 321 0.0087
VAL 322 0.0082
ARG 323 0.0079
PHE 324 0.0077
PRO 325 0.0117
ASP 326 0.0135
ASP 327 0.0126
GLN 328 0.0095
LYS 329 0.0064
VAL 330 0.0065
VAL 331 0.0067
GLN 332 0.0066
VAL 333 0.0056
SER 334 0.0054
CYS 335 0.0043
GLY 336 0.0056
TRP 337 0.0055
ARG 338 0.0044
HIE 339 0.0040
THR 340 0.0041
LEU 341 0.0052
ALA 342 0.0053
VAL 343 0.0049
THR 344 0.0055
GLU 345 0.0072
ARG 346 0.0072
ASN 347 0.0031
ASN 348 0.0026
VAL 349 0.0022
PHE 350 0.0029
ALA 351 0.0037
TRP 352 0.0045
GLY 353 0.0041
ARG 354 0.0047
GLY 355 0.0045
THR 356 0.0051
ASN 357 0.0070
GLY 358 0.0054
GLN 359 0.0051
LEU 360 0.0041
GLY 361 0.0042
ILE 362 0.0039
GLY 363 0.0045
GLU 364 0.0054
SER 365 0.0061
VAL 366 0.0056
ASP 367 0.0056
ARG 368 0.0049
ASN 369 0.0035
PHE 370 0.0037
PRO 371 0.0047
LYS 372 0.0038
ILE 373 0.0022
ILE 374 0.0024
GLU 375 0.0045
ALA 376 0.0059
LEU 377 0.0041
SER 378 0.0036
VAL 379 0.0051
ASP 380 0.0052
GLY 381 0.0096
ALA 382 0.0078
SER 383 0.0067
GLY 384 0.0055
GLN 385 0.0040
HIE 386 0.0059
ILE 387 0.0066
GLU 388 0.0063
SER 389 0.0082
SER 390 0.0062
ASN 391 0.0055
ILE 392 0.0039
ASP 393 0.0111
PRO 394 0.0196
SER 395 0.0247
SER 396 0.0198
GLY 397 0.0075
LYS 398 0.0170
SER 399 0.0191
TRP 400 0.0158
VAL 401 0.0326
SER 402 0.0096
PRO 403 0.0281
ALA 404 0.0307
GLU 405 0.0364
ARG 406 0.0343
ALA 407 0.0357
ALA 408 0.0348
VAL 409 0.0105
VAL 410 0.0096
PRO 411 0.0088
ASP 412 0.0065
GLU 413 0.0043
THR 414 0.0025
GLY 415 0.0066
LEU 416 0.0102
THR 417 0.0136
ASP 418 0.0122
GLY 419 0.0115
SER 420 0.0074
SER 421 0.0101
LYS 422 0.0105
GLY 423 0.0133
ASN 424 0.0135
GLY 425 0.0134
GLY 426 0.0090
ASP 427 0.0071
ILE 428 0.0066
SER 429 0.0085
VAL 430 0.0073
PRO 431 0.0067
GLN 432 0.0085
THR 433 0.0033
ASP 434 0.0037
VAL 435 0.0049
LYS 436 0.0068
ARG 437 0.0072
VAL 438 0.0035
ARG 439 0.0022
ILE 440 0.0037

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 91 ---

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