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 2610211541542902386

--- normal mode 92 ---

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 = 0.0369
ALA 1 0.0147
ARG 2 0.0085
TYR 3 0.0090
GLU 4 0.0151
TRP 5 0.0102
ASP 6 0.0110
LEU 7 0.0076
SER 8 0.0072
LEU 9 0.0040
SER 10 0.0080
THR 11 0.0095
VAL 12 0.0103
VAL 13 0.0081
SER 14 0.0045
SER 15 0.0040
SER 16 0.0041
SER 17 0.0198
SER 18 0.0208
SER 19 0.0271
ALA 20 0.0239
SER 21 0.0086
ASP 22 0.0068
VAL 23 0.0069
ILE 24 0.0067
GLY 25 0.0066
ALA 26 0.0047
ILE 27 0.0039
GLU 28 0.0036
PHE 29 0.0079
ASP 30 0.0075
PRO 31 0.0072
THR 32 0.0071
ASP 33 0.0109
ASN 34 0.0110
ILE 35 0.0092
VAL 36 0.0081
ALA 37 0.0051
THR 38 0.0047
ALA 39 0.0049
GLY 40 0.0071
ILE 41 0.0093
SER 42 0.0073
ARG 43 0.0066
LYS 44 0.0049
ILE 45 0.0036
ARG 46 0.0038
PHE 47 0.0038
TYR 48 0.0044
GLY 49 0.0137
LEU 50 0.0116
PRO 51 0.0129
SER 52 0.0155
LEU 53 0.0146
LEU 54 0.0128
ARG 55 0.0146
ASN 56 0.0127
ASN 57 0.0149
ALA 58 0.0086
VAL 59 0.0090
SER 60 0.0135
GLY 61 0.0146
THR 62 0.0091
GLY 63 0.0083
VAL 64 0.0077
SER 65 0.0104
PHE 66 0.0106
VAL 67 0.0120
ASP 68 0.0083
GLN 69 0.0075
ALA 70 0.0079
THR 71 0.0114
ALA 72 0.0100
CYS 73 0.0040
GLU 74 0.0034
TYR 75 0.0033
TYR 76 0.0033
ILE 77 0.0032
CYS 78 0.0037
THR 79 0.0044
PRO 80 0.0063
ALA 81 0.0103
LYS 82 0.0109
LEU 83 0.0095
SER 84 0.0092
SER 85 0.0050
LEU 86 0.0036
ARG 87 0.0033
TRP 88 0.0041
ARG 89 0.0010
PRO 90 0.0019
GLY 91 0.0040
SER 92 0.0041
GLY 93 0.0059
GLY 94 0.0051
ARG 95 0.0039
VAL 96 0.0059
ILE 97 0.0035
GLY 98 0.0025
SER 99 0.0032
GLY 100 0.0040
ASP 101 0.0097
TYR 102 0.0120
ASP 103 0.0131
GLY 104 0.0091
VAL 105 0.0063
VAL 106 0.0036
MET 107 0.0033
GLU 108 0.0040
TYR 109 0.0071
ASP 110 0.0058
LEU 111 0.0033
GLU 112 0.0067
LYS 113 0.0056
ARG 114 0.0053
THR 115 0.0063
PRO 116 0.0101
VAL 117 0.0084
PHE 118 0.0052
GLU 119 0.0049
ARG 120 0.0052
ASP 121 0.0074
GLU 122 0.0088
HIE 123 0.0093
GLY 124 0.0128
GLY 125 0.0156
ARG 126 0.0130
ARG 127 0.0099
VAL 128 0.0051
TRP 129 0.0043
SER 130 0.0030
VAL 131 0.0027
ASP 132 0.0039
TYR 133 0.0038
THR 134 0.0052
ARG 135 0.0061
HIE 136 0.0067
GLY 137 0.0082
GLY 138 0.0077
ALA 139 0.0063
SER 140 0.0083
THR 141 0.0071
VAL 142 0.0062
GLY 143 0.0068
ALA 144 0.0070
SER 145 0.0044
GLY 146 0.0047
SER 147 0.0060
ASP 148 0.0072
ASP 149 0.0106
GLY 150 0.0095
THR 151 0.0092
MET 152 0.0076
GLN 153 0.0083
VAL 154 0.0068
TRP 155 0.0048
ASP 156 0.0047
PRO 157 0.0094
ARG 158 0.0158
CYS 159 0.0119
PRO 160 0.0072
PRO 161 0.0112
GLU 162 0.0203
GLU 163 0.0112
SER 164 0.0023
VAL 165 0.0027
GLY 166 0.0048
VAL 167 0.0061
VAL 168 0.0090
ARG 169 0.0125
PRO 170 0.0115
ALA 171 0.0117
GLY 172 0.0166
ILE 173 0.0155
CYS 174 0.0136
ARG 175 0.0112
SER 176 0.0103
ALA 177 0.0052
VAL 178 0.0041
CYS 179 0.0019
CYS 180 0.0033
VAL 181 0.0044
GLU 182 0.0043
PHE 183 0.0046
ASP 184 0.0046
PRO 185 0.0059
SER 186 0.0067
GLY 187 0.0027
GLY 188 0.0061
PRO 189 0.0061
ALA 190 0.0041
VAL 191 0.0046
ALA 192 0.0043
VAL 193 0.0050
GLY 194 0.0032
CYS 195 0.0028
ALA 196 0.0025
ASP 197 0.0027
ARG 198 0.0022
LYS 199 0.0041
GLY 200 0.0057
TYR 201 0.0055
VAL 202 0.0038
TYR 203 0.0016
ASP 204 0.0012
ILE 205 0.0028
ARG 206 0.0127
LYS 207 0.0174
LEU 208 0.0125
VAL 209 0.0193
ASP 210 0.0117
PRO 211 0.0034
ALA 212 0.0062
LEU 213 0.0052
THR 214 0.0050
LEU 215 0.0039
GLN 216 0.0049
GLY 217 0.0094
HIE 218 0.0079
THR 219 0.0085
LYS 220 0.0069
THR 221 0.0040
VAL 222 0.0034
SER 223 0.0037
TYR 224 0.0033
VAL 225 0.0034
ARG 226 0.0038
PHE 227 0.0040
LEU 228 0.0046
ASP 229 0.0119
GLY 230 0.0134
GLY 231 0.0122
THR 232 0.0069
VAL 233 0.0046
VAL 234 0.0049
THR 235 0.0049
ALA 236 0.0055
GLY 237 0.0065
THR 238 0.0066
ASP 239 0.0074
GLY 240 0.0069
CYS 241 0.0032
LEU 242 0.0035
LYS 243 0.0030
LEU 244 0.0041
TRP 245 0.0039
SER 246 0.0039
VAL 247 0.0046
GLU 248 0.0041
ASP 249 0.0064
GLY 250 0.0056
ARG 251 0.0051
VAL 252 0.0038
ILE 253 0.0055
ARG 254 0.0049
THR 255 0.0036
TYR 256 0.0031
GLU 257 0.0048
GLY 258 0.0046
HIE 259 0.0048
VAL 260 0.0058
ASN 261 0.0069
ASN 262 0.0060
ARG 263 0.0066
ASN 264 0.0074
PHE 265 0.0075
VAL 266 0.0072
GLY 267 0.0058
LEU 268 0.0055
SER 269 0.0096
VAL 270 0.0104
TRP 271 0.0099
ARG 272 0.0110
ASN 273 0.0078
GLY 274 0.0081
ALA 275 0.0097
LEU 276 0.0087
PHE 277 0.0047
GLY 278 0.0053
CYS 279 0.0054
GLY 280 0.0060
SER 281 0.0086
GLU 282 0.0073
ASN 283 0.0072
ASN 284 0.0086
ARG 285 0.0066
VAL 286 0.0046
PHE 287 0.0029
VAL 288 0.0028
TYR 289 0.0008
ASP 290 0.0038
ARG 291 0.0054
ARG 292 0.0078
TRP 293 0.0136
GLY 294 0.0127
LYS 295 0.0110
PRO 296 0.0062
VAL 297 0.0041
TRP 298 0.0031
VAL 299 0.0032
ASP 300 0.0046
GLY 301 0.0132
PHE 302 0.0145
GLU 303 0.0131
PRO 304 0.0139
VAL 305 0.0345
GLY 306 0.0256
MET 307 0.0189
ASN 308 0.0120
SER 309 0.0103
GLY 310 0.0083
SER 311 0.0097
ASP 312 0.0137
LYS 313 0.0078
ARG 314 0.0073
PHE 315 0.0083
VAL 316 0.0095
SER 317 0.0088
SER 318 0.0055
VAL 319 0.0037
CYS 320 0.0028
TRP 321 0.0087
ARG 322 0.0079
GLN 323 0.0088
SER 324 0.0090
GLY 325 0.0171
VAL 326 0.0193
ASP 327 0.0172
GLN 328 0.0120
CYS 329 0.0069
THR 330 0.0051
LEU 331 0.0044
VAL 332 0.0041
ALA 333 0.0042
GLY 334 0.0048
GLY 335 0.0059
SER 336 0.0079
ASP 337 0.0083
GLY 338 0.0070
VAL 339 0.0053
LEU 340 0.0059
GLN 341 0.0052
VAL 342 0.0050
TYR 343 0.0028
VAL 344 0.0052
GLY 345 0.0093
LYS 346 0.0087
ARG 347 0.0062
LEU 348 0.0221
MET 1 0.0106
ALA 2 0.0093
GLU 3 0.0118
ASP 4 0.0144
MET 5 0.0280
ALA 6 0.0273
ALA 7 0.0352
ASP 8 0.0363
GLU 9 0.0227
VAL 10 0.0187
THR 11 0.0290
ALA 12 0.0270
PRO 13 0.0078
PRO 14 0.0078
ARG 15 0.0060
LYS 16 0.0025
VAL 17 0.0053
LEU 18 0.0064
ILE 19 0.0075
ILE 20 0.0083
SER 21 0.0054
ALA 22 0.0031
GLY 23 0.0030
ALA 24 0.0038
SER 25 0.0047
HIE 26 0.0025
SER 27 0.0014
VAL 28 0.0026
ALA 29 0.0043
LEU 30 0.0031
LEU 31 0.0027
SER 32 0.0040
GLY 33 0.0071
ASP 34 0.0054
ILE 35 0.0033
VAL 36 0.0022
CYS 37 0.0026
SER 38 0.0017
TRP 39 0.0025
GLY 40 0.0037
ARG 41 0.0076
GLY 42 0.0071
GLU 43 0.0099
ASP 44 0.0078
GLY 45 0.0040
GLN 46 0.0037
LEU 47 0.0029
GLY 48 0.0039
HIE 49 0.0081
GLY 50 0.0098
ASP 51 0.0095
ALA 52 0.0089
GLH 53 0.0095
ASP 54 0.0076
ARG 55 0.0053
PRO 56 0.0056
SER 57 0.0049
PRO 58 0.0040
THR 59 0.0046
GLN 60 0.0041
LEU 61 0.0056
SER 62 0.0056
ALA 63 0.0054
LEU 64 0.0032
ASP 65 0.0074
GLY 66 0.0104
HIE 67 0.0093
GLN 68 0.0087
ILE 69 0.0050
VAL 70 0.0043
SER 71 0.0023
VAL 72 0.0022
THR 73 0.0048
CYS 74 0.0041
GLY 75 0.0050
ALA 76 0.0049
ASP 77 0.0051
HIE 78 0.0040
THR 79 0.0037
VAL 80 0.0047
ALA 81 0.0042
TYR 82 0.0035
SER 83 0.0054
GLN 84 0.0063
SER 85 0.0107
GLY 86 0.0070
MET 87 0.0063
GLU 88 0.0042
VAL 89 0.0035
TYR 90 0.0037
SER 91 0.0038
TRP 92 0.0040
GLY 93 0.0031
TRP 94 0.0048
GLY 95 0.0046
ASP 96 0.0068
PHE 97 0.0038
GLY 98 0.0025
ARG 99 0.0037
LEU 100 0.0028
GLY 101 0.0029
HIE 102 0.0023
GLY 103 0.0016
ASN 104 0.0015
SER 105 0.0037
SER 106 0.0034
ASP 107 0.0035
LEU 108 0.0033
PHE 109 0.0039
THR 110 0.0052
PRO 111 0.0063
LEU 112 0.0066
PRO 113 0.0039
ILE 114 0.0036
LYS 115 0.0037
ALA 116 0.0039
LEU 117 0.0025
HIE 118 0.0040
GLY 119 0.0073
ILE 120 0.0063
ARG 121 0.0074
ILE 122 0.0038
LYS 123 0.0041
GLN 124 0.0042
ILE 125 0.0033
ALA 126 0.0036
CYS 127 0.0032
GLY 128 0.0040
ASP 129 0.0021
SER 130 0.0022
HIE 131 0.0024
CYS 132 0.0025
LEU 133 0.0030
ALA 134 0.0019
VAL 135 0.0019
THR 136 0.0008
MET 137 0.0042
GLU 138 0.0050
GLY 139 0.0030
GLU 140 0.0061
VAL 141 0.0044
GLN 142 0.0036
SER 143 0.0038
TRP 144 0.0032
GLY 145 0.0026
ARG 146 0.0018
ASN 147 0.0016
GLN 148 0.0020
ASN 149 0.0018
GLY 150 0.0008
GLN 151 0.0021
LEU 152 0.0024
GLY 153 0.0040
LEU 154 0.0032
GLY 155 0.0016
ASP 156 0.0015
THR 157 0.0021
GLU 158 0.0027
ASP 159 0.0016
SER 160 0.0026
LEU 161 0.0005
VAL 162 0.0011
PRO 163 0.0027
GLN 164 0.0040
LYS 165 0.0078
ILE 166 0.0057
GLN 167 0.0054
ALA 168 0.0035
PHE 169 0.0115
GLU 170 0.0220
GLY 171 0.0216
ILE 172 0.0108
ARG 173 0.0059
ILE 174 0.0056
LYS 175 0.0057
MET 176 0.0054
VAL 177 0.0036
ALA 178 0.0024
ALA 179 0.0015
GLY 180 0.0021
ALA 181 0.0025
GLU 182 0.0024
HIE 183 0.0023
THR 184 0.0023
TRP 185 0.0022
ALA 186 0.0028
VAL 187 0.0028
THR 188 0.0030
GLU 189 0.0046
ASP 190 0.0027
GLY 191 0.0031
ASP 192 0.0024
LEU 193 0.0016
TYR 194 0.0018
GLY 195 0.0028
TRP 196 0.0034
GLY 197 0.0049
TRP 198 0.0049
GLY 199 0.0063
ARG 200 0.0064
TYR 201 0.0036
GLY 202 0.0039
ASN 203 0.0040
LEU 204 0.0047
GLY 205 0.0067
LEU 206 0.0054
GLY 207 0.0049
ASP 208 0.0073
ARG 209 0.0073
THR 210 0.0079
ASP 211 0.0069
ARG 212 0.0076
LEU 213 0.0033
VAL 214 0.0032
PRO 215 0.0041
GLU 216 0.0042
ARG 217 0.0038
VAL 218 0.0041
THR 219 0.0041
SER 220 0.0050
THR 221 0.0046
GLY 222 0.0050
GLY 223 0.0049
GLU 224 0.0043
LYS 225 0.0032
MET 226 0.0022
SER 227 0.0028
MET 228 0.0028
VAL 229 0.0021
ALA 230 0.0014
CYS 231 0.0011
GLY 232 0.0012
TRP 233 0.0042
ARG 234 0.0034
HIE 235 0.0029
THR 236 0.0027
ILE 237 0.0021
SER 238 0.0021
VAL 239 0.0022
SER 240 0.0024
TYR 241 0.0023
SER 242 0.0025
GLY 243 0.0034
ALA 244 0.0035
LEU 245 0.0023
TYR 246 0.0023
THR 247 0.0025
TYR 248 0.0025
GLY 249 0.0043
TRP 250 0.0046
SER 251 0.0059
LYS 252 0.0070
TYR 253 0.0061
GLY 254 0.0051
GLN 255 0.0050
LEU 256 0.0044
GLY 257 0.0055
HIE 258 0.0040
GLY 259 0.0058
ASP 260 0.0060
LEU 261 0.0089
GLU 262 0.0060
ASP 263 0.0037
HIE 264 0.0024
LEU 265 0.0018
ILE 266 0.0017
PRO 267 0.0020
HIE 268 0.0020
LYS 269 0.0045
LEU 270 0.0042
GLU 271 0.0056
ALA 272 0.0058
LEU 273 0.0048
SER 274 0.0057
ASN 275 0.0063
SER 276 0.0055
PHE 277 0.0033
ILE 278 0.0029
SER 279 0.0032
GLN 280 0.0036
ILE 281 0.0032
SER 282 0.0028
GLY 283 0.0024
GLY 284 0.0031
TRP 285 0.0046
ARG 286 0.0036
HIE 287 0.0016
THR 288 0.0021
MET 289 0.0027
ALA 290 0.0027
LEU 291 0.0029
THR 292 0.0026
SER 293 0.0012
ASP 294 0.0010
GLY 295 0.0013
LYS 296 0.0015
LEU 297 0.0045
TYR 298 0.0025
GLY 299 0.0015
TRP 300 0.0008
GLY 301 0.0036
TRP 302 0.0034
ASN 303 0.0045
LYS 304 0.0075
PHE 305 0.0050
GLY 306 0.0046
GLN 307 0.0032
VAL 308 0.0030
GLY 309 0.0050
VAL 310 0.0059
GLY 311 0.0078
ASN 312 0.0069
ASN 313 0.0044
LEU 314 0.0046
ASP 315 0.0037
GLN 316 0.0027
CYS 317 0.0048
SER 318 0.0028
PRO 319 0.0013
VAL 320 0.0026
GLN 321 0.0056
VAL 322 0.0053
ARG 323 0.0073
PHE 324 0.0092
PRO 325 0.0265
ASP 326 0.0369
ASP 327 0.0299
GLN 328 0.0190
LYS 329 0.0062
VAL 330 0.0018
VAL 331 0.0040
GLN 332 0.0082
VAL 333 0.0074
SER 334 0.0062
CYS 335 0.0036
GLY 336 0.0027
TRP 337 0.0028
ARG 338 0.0013
HIE 339 0.0023
THR 340 0.0044
LEU 341 0.0069
ALA 342 0.0069
VAL 343 0.0072
THR 344 0.0072
GLU 345 0.0024
ARG 346 0.0014
ASN 347 0.0065
ASN 348 0.0088
VAL 349 0.0085
PHE 350 0.0075
ALA 351 0.0066
TRP 352 0.0056
GLY 353 0.0031
ARG 354 0.0025
GLY 355 0.0029
THR 356 0.0037
ASN 357 0.0068
GLY 358 0.0049
GLN 359 0.0026
LEU 360 0.0014
GLY 361 0.0013
ILE 362 0.0034
GLY 363 0.0062
GLU 364 0.0079
SER 365 0.0056
VAL 366 0.0043
ASP 367 0.0022
ARG 368 0.0030
ASN 369 0.0027
PHE 370 0.0055
PRO 371 0.0067
LYS 372 0.0065
ILE 373 0.0061
ILE 374 0.0044
GLU 375 0.0041
ALA 376 0.0024
LEU 377 0.0045
SER 378 0.0037
VAL 379 0.0029
ASP 380 0.0030
GLY 381 0.0078
ALA 382 0.0105
SER 383 0.0167
GLY 384 0.0188
GLN 385 0.0100
HIE 386 0.0089
ILE 387 0.0055
GLU 388 0.0075
SER 389 0.0079
SER 390 0.0095
ASN 391 0.0098
ILE 392 0.0155
ASP 393 0.0247
PRO 394 0.0279
SER 395 0.0175
SER 396 0.0179
GLY 397 0.0243
LYS 398 0.0193
SER 399 0.0153
TRP 400 0.0137
VAL 401 0.0143
SER 402 0.0095
PRO 403 0.0103
ALA 404 0.0060
GLU 405 0.0028
ARG 406 0.0073
TYR 407 0.0084
ALA 408 0.0102
VAL 409 0.0070
VAL 410 0.0049
PRO 411 0.0043
ASP 412 0.0050
GLU 413 0.0047
THR 414 0.0103
GLY 415 0.0154
LEU 416 0.0200
THR 417 0.0167
ASP 418 0.0166
GLY 419 0.0156
SER 420 0.0172
SER 421 0.0143
LYS 422 0.0121
GLY 423 0.0105
ASN 424 0.0129
GLY 425 0.0290
GLY 426 0.0289
ASP 427 0.0264
ILE 428 0.0201
SER 429 0.0167
VAL 430 0.0152
PRO 431 0.0121
GLN 432 0.0085
THR 433 0.0138
ASP 434 0.0112
VAL 435 0.0088
LYS 436 0.0036
ARG 437 0.0144
VAL 438 0.0066
ARG 439 0.0127
ILE 440 0.0235

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 2610211541542902386

--- normal mode 92 ---

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 2610211541542902386