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 2610211436082885225

--- normal mode 72 ---

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 = 0.0357
ALA 1 0.0153
ARG 2 0.0124
TYR 3 0.0104
GLU 4 0.0090
TRP 5 0.0086
ASP 6 0.0054
LEU 7 0.0028
SER 8 0.0009
LEU 9 0.0057
SER 10 0.0064
THR 11 0.0075
VAL 12 0.0081
VAL 13 0.0064
SER 14 0.0048
SER 15 0.0045
SER 16 0.0046
SER 17 0.0082
SER 18 0.0086
SER 19 0.0106
ALA 20 0.0092
SER 21 0.0020
ASP 22 0.0024
VAL 23 0.0022
ILE 24 0.0033
GLY 25 0.0042
ALA 26 0.0039
ILE 27 0.0031
GLU 28 0.0035
PHE 29 0.0017
ASP 30 0.0038
PRO 31 0.0029
THR 32 0.0061
ASP 33 0.0049
ASN 34 0.0050
ILE 35 0.0019
VAL 36 0.0017
ALA 37 0.0062
THR 38 0.0060
ALA 39 0.0066
GLY 40 0.0068
ILE 41 0.0055
SER 42 0.0062
ARG 43 0.0062
LYS 44 0.0083
ILE 45 0.0094
ARG 46 0.0073
PHE 47 0.0069
TYR 48 0.0049
GLY 49 0.0054
LEU 50 0.0049
PRO 51 0.0050
SER 52 0.0046
LEU 53 0.0062
LEU 54 0.0068
ARG 55 0.0069
ASN 56 0.0058
ASN 57 0.0082
ALA 58 0.0099
VAL 59 0.0100
SER 60 0.0117
GLY 61 0.0120
THR 62 0.0150
GLY 63 0.0143
VAL 64 0.0122
SER 65 0.0099
PHE 66 0.0085
VAL 67 0.0072
ASP 68 0.0052
GLN 69 0.0042
ALA 70 0.0037
THR 71 0.0041
ALA 72 0.0056
CYS 73 0.0043
GLU 74 0.0063
TYR 75 0.0103
TYR 76 0.0125
ILE 77 0.0134
CYS 78 0.0103
THR 79 0.0079
PRO 80 0.0055
ALA 81 0.0032
LYS 82 0.0041
LEU 83 0.0050
SER 84 0.0059
SER 85 0.0045
LEU 86 0.0052
ARG 87 0.0064
TRP 88 0.0074
ARG 89 0.0103
PRO 90 0.0093
GLY 91 0.0110
SER 92 0.0128
GLY 93 0.0172
GLY 94 0.0142
ARG 95 0.0166
VAL 96 0.0148
ILE 97 0.0098
GLY 98 0.0085
SER 99 0.0069
GLY 100 0.0064
ASP 101 0.0045
TYR 102 0.0043
ASP 103 0.0049
GLY 104 0.0068
VAL 105 0.0067
VAL 106 0.0079
MET 107 0.0057
GLU 108 0.0062
TYR 109 0.0123
ASP 110 0.0138
LEU 111 0.0140
GLU 112 0.0157
LYS 113 0.0125
ARG 114 0.0150
THR 115 0.0175
PRO 116 0.0163
VAL 117 0.0059
PHE 118 0.0043
GLU 119 0.0051
ARG 120 0.0074
ASP 121 0.0112
GLU 122 0.0140
HIE 123 0.0144
GLY 124 0.0145
GLY 125 0.0075
ARG 126 0.0076
ARG 127 0.0068
VAL 128 0.0069
TRP 129 0.0035
SER 130 0.0036
VAL 131 0.0041
ASP 132 0.0042
TYR 133 0.0041
THR 134 0.0047
ARG 135 0.0033
HIE 136 0.0036
GLY 137 0.0111
GLY 138 0.0133
ALA 139 0.0158
SER 140 0.0178
THR 141 0.0090
VAL 142 0.0055
GLY 143 0.0031
ALA 144 0.0047
SER 145 0.0067
GLY 146 0.0063
SER 147 0.0059
ASP 148 0.0058
ASP 149 0.0065
GLY 150 0.0078
THR 151 0.0070
MET 152 0.0093
GLN 153 0.0109
VAL 154 0.0082
TRP 155 0.0069
ASP 156 0.0054
PRO 157 0.0119
ARG 158 0.0158
CYS 159 0.0156
PRO 160 0.0318
PRO 161 0.0238
GLU 162 0.0311
GLU 163 0.0258
SER 164 0.0209
VAL 165 0.0104
GLY 166 0.0089
VAL 167 0.0102
VAL 168 0.0131
ARG 169 0.0109
PRO 170 0.0152
ALA 171 0.0157
GLY 172 0.0149
ILE 173 0.0276
CYS 174 0.0233
ARG 175 0.0129
SER 176 0.0160
ALA 177 0.0077
VAL 178 0.0071
CYS 179 0.0062
CYS 180 0.0056
VAL 181 0.0042
GLU 182 0.0054
PHE 183 0.0061
ASP 184 0.0077
PRO 185 0.0102
SER 186 0.0129
GLY 187 0.0112
GLY 188 0.0131
PRO 189 0.0127
ALA 190 0.0118
VAL 191 0.0104
ALA 192 0.0096
VAL 193 0.0102
GLY 194 0.0087
CYS 195 0.0086
ALA 196 0.0077
ASP 197 0.0084
ARG 198 0.0044
LYS 199 0.0061
GLY 200 0.0084
TYR 201 0.0123
VAL 202 0.0124
TYR 203 0.0154
ASP 204 0.0153
ILE 205 0.0119
ARG 206 0.0167
LYS 207 0.0218
LEU 208 0.0179
VAL 209 0.0251
ASP 210 0.0239
PRO 211 0.0201
ALA 212 0.0136
LEU 213 0.0108
THR 214 0.0090
LEU 215 0.0068
GLN 216 0.0058
GLY 217 0.0083
HIE 218 0.0074
THR 219 0.0083
LYS 220 0.0064
THR 221 0.0040
VAL 222 0.0041
SER 223 0.0045
TYR 224 0.0046
VAL 225 0.0067
ARG 226 0.0073
PHE 227 0.0074
LEU 228 0.0075
ASP 229 0.0113
GLY 230 0.0151
GLY 231 0.0159
THR 232 0.0125
VAL 233 0.0100
VAL 234 0.0082
THR 235 0.0077
ALA 236 0.0069
GLY 237 0.0045
THR 238 0.0057
ASP 239 0.0080
GLY 240 0.0081
CYS 241 0.0119
LEU 242 0.0105
LYS 243 0.0100
LEU 244 0.0101
TRP 245 0.0124
SER 246 0.0146
VAL 247 0.0160
GLU 248 0.0165
ASP 249 0.0114
GLY 250 0.0106
ARG 251 0.0112
VAL 252 0.0137
ILE 253 0.0140
ARG 254 0.0117
THR 255 0.0119
TYR 256 0.0128
GLU 257 0.0150
GLY 258 0.0135
HIE 259 0.0112
VAL 260 0.0087
ASN 261 0.0064
ASN 262 0.0066
ARG 263 0.0043
ASN 264 0.0023
PHE 265 0.0030
VAL 266 0.0031
GLY 267 0.0031
LEU 268 0.0031
SER 269 0.0035
VAL 270 0.0044
TRP 271 0.0054
ARG 272 0.0067
ASN 273 0.0103
GLY 274 0.0086
ALA 275 0.0085
LEU 276 0.0057
PHE 277 0.0034
GLY 278 0.0038
CYS 279 0.0046
GLY 280 0.0051
SER 281 0.0045
GLU 282 0.0053
ASN 283 0.0059
ASN 284 0.0047
ARG 285 0.0052
VAL 286 0.0046
PHE 287 0.0070
VAL 288 0.0071
TYR 289 0.0090
ASP 290 0.0069
ARG 291 0.0070
ARG 292 0.0075
TRP 293 0.0106
GLY 294 0.0111
LYS 295 0.0148
PRO 296 0.0163
VAL 297 0.0114
TRP 298 0.0090
VAL 299 0.0084
ASP 300 0.0059
GLY 301 0.0033
PHE 302 0.0036
GLU 303 0.0044
PRO 304 0.0028
VAL 305 0.0046
GLY 306 0.0060
MET 307 0.0062
ASN 308 0.0092
SER 309 0.0051
GLY 310 0.0044
SER 311 0.0052
ASP 312 0.0051
LYS 313 0.0029
ARG 314 0.0018
PHE 315 0.0015
VAL 316 0.0006
SER 317 0.0020
SER 318 0.0014
VAL 319 0.0013
CYS 320 0.0014
TRP 321 0.0038
ARG 322 0.0062
GLN 323 0.0082
SER 324 0.0106
GLY 325 0.0206
VAL 326 0.0202
ASP 327 0.0190
GLN 328 0.0152
CYS 329 0.0084
THR 330 0.0063
LEU 331 0.0041
VAL 332 0.0032
ALA 333 0.0023
GLY 334 0.0019
GLY 335 0.0011
SER 336 0.0008
ASP 337 0.0026
GLY 338 0.0030
VAL 339 0.0032
LEU 340 0.0040
GLN 341 0.0049
VAL 342 0.0052
TYR 343 0.0041
VAL 344 0.0050
GLY 345 0.0062
LYS 346 0.0086
ARG 347 0.0134
LEU 348 0.0138
MET 1 0.0210
ALA 2 0.0154
GLU 3 0.0178
ASP 4 0.0246
MET 5 0.0340
ALA 6 0.0280
ALA 7 0.0079
ASP 8 0.0173
GLU 9 0.0186
VAL 10 0.0162
THR 11 0.0178
ALA 12 0.0169
PRO 13 0.0080
PRO 14 0.0066
ARG 15 0.0031
LYS 16 0.0038
VAL 17 0.0035
LEU 18 0.0055
ILE 19 0.0062
ILE 20 0.0052
SER 21 0.0061
ALA 22 0.0045
GLY 23 0.0039
ALA 24 0.0029
SER 25 0.0035
HIE 26 0.0037
SER 27 0.0052
VAL 28 0.0069
ALA 29 0.0070
LEU 30 0.0068
LEU 31 0.0052
SER 32 0.0049
GLY 33 0.0060
ASP 34 0.0075
ILE 35 0.0075
VAL 36 0.0092
CYS 37 0.0056
SER 38 0.0043
TRP 39 0.0038
GLY 40 0.0036
ARG 41 0.0030
GLY 42 0.0021
GLU 43 0.0039
ASP 44 0.0042
GLY 45 0.0047
GLN 46 0.0045
LEU 47 0.0053
GLY 48 0.0067
HIE 49 0.0045
GLY 50 0.0062
ASP 51 0.0045
ALA 52 0.0043
GLH 53 0.0048
ASP 54 0.0044
ARG 55 0.0033
PRO 56 0.0049
SER 57 0.0054
PRO 58 0.0051
THR 59 0.0034
GLN 60 0.0041
LEU 61 0.0089
SER 62 0.0090
ALA 63 0.0104
LEU 64 0.0123
ASP 65 0.0126
GLY 66 0.0095
HIE 67 0.0086
GLN 68 0.0052
ILE 69 0.0085
VAL 70 0.0071
SER 71 0.0081
VAL 72 0.0100
THR 73 0.0104
CYS 74 0.0080
GLY 75 0.0060
ALA 76 0.0045
ASP 77 0.0045
HIE 78 0.0058
THR 79 0.0085
VAL 80 0.0099
ALA 81 0.0120
TYR 82 0.0074
SER 83 0.0066
GLN 84 0.0042
SER 85 0.0074
GLY 86 0.0088
MET 87 0.0052
GLU 88 0.0066
VAL 89 0.0094
TYR 90 0.0102
SER 91 0.0094
TRP 92 0.0100
GLY 93 0.0068
TRP 94 0.0043
GLY 95 0.0068
ASP 96 0.0065
PHE 97 0.0026
GLY 98 0.0033
ARG 99 0.0039
LEU 100 0.0069
GLY 101 0.0062
HIE 102 0.0087
GLY 103 0.0076
ASN 104 0.0075
SER 105 0.0099
SER 106 0.0114
ASP 107 0.0090
LEU 108 0.0116
PHE 109 0.0081
THR 110 0.0124
PRO 111 0.0142
LEU 112 0.0154
PRO 113 0.0118
ILE 114 0.0079
LYS 115 0.0070
ALA 116 0.0028
LEU 117 0.0020
HIE 118 0.0053
GLY 119 0.0045
ILE 120 0.0028
ARG 121 0.0055
ILE 122 0.0041
LYS 123 0.0048
GLN 124 0.0040
ILE 125 0.0060
ALA 126 0.0058
CYS 127 0.0049
GLY 128 0.0051
ASP 129 0.0032
SER 130 0.0024
HIE 131 0.0032
CYS 132 0.0044
LEU 133 0.0040
ALA 134 0.0036
VAL 135 0.0044
THR 136 0.0049
MET 137 0.0084
GLU 138 0.0095
GLY 139 0.0076
GLU 140 0.0055
VAL 141 0.0051
GLN 142 0.0040
SER 143 0.0040
TRP 144 0.0040
GLY 145 0.0032
ARG 146 0.0017
ASN 147 0.0038
GLN 148 0.0044
ASN 149 0.0038
GLY 150 0.0048
GLN 151 0.0034
LEU 152 0.0050
GLY 153 0.0047
LEU 154 0.0065
GLY 155 0.0072
ASP 156 0.0070
THR 157 0.0059
GLU 158 0.0050
ASP 159 0.0031
SER 160 0.0044
LEU 161 0.0010
VAL 162 0.0025
PRO 163 0.0041
GLN 164 0.0046
LYS 165 0.0078
ILE 166 0.0050
GLN 167 0.0044
ALA 168 0.0063
PHE 169 0.0137
GLU 170 0.0243
GLY 171 0.0260
ILE 172 0.0154
ARG 173 0.0096
ILE 174 0.0066
LYS 175 0.0057
MET 176 0.0031
VAL 177 0.0031
ALA 178 0.0028
ALA 179 0.0026
GLY 180 0.0025
ALA 181 0.0005
GLU 182 0.0017
HIE 183 0.0015
THR 184 0.0024
TRP 185 0.0030
ALA 186 0.0033
VAL 187 0.0044
THR 188 0.0053
GLU 189 0.0075
ASP 190 0.0075
GLY 191 0.0064
ASP 192 0.0064
LEU 193 0.0052
TYR 194 0.0035
GLY 195 0.0023
TRP 196 0.0030
GLY 197 0.0045
TRP 198 0.0057
GLY 199 0.0060
ARG 200 0.0087
TYR 201 0.0056
GLY 202 0.0046
ASN 203 0.0031
LEU 204 0.0025
GLY 205 0.0043
LEU 206 0.0042
GLY 207 0.0050
ASP 208 0.0058
ARG 209 0.0083
THR 210 0.0083
ASP 211 0.0073
ARG 212 0.0067
LEU 213 0.0038
VAL 214 0.0042
PRO 215 0.0028
GLU 216 0.0009
ARG 217 0.0080
VAL 218 0.0071
THR 219 0.0062
SER 220 0.0060
THR 221 0.0219
GLY 222 0.0339
GLY 223 0.0235
GLU 224 0.0063
LYS 225 0.0041
MET 226 0.0041
SER 227 0.0036
MET 228 0.0047
VAL 229 0.0026
ALA 230 0.0021
CYS 231 0.0016
GLY 232 0.0013
TRP 233 0.0010
ARG 234 0.0016
HIE 235 0.0013
THR 236 0.0016
ILE 237 0.0020
SER 238 0.0023
VAL 239 0.0025
SER 240 0.0030
TYR 241 0.0055
SER 242 0.0030
GLY 243 0.0039
ALA 244 0.0018
LEU 245 0.0016
TYR 246 0.0017
THR 247 0.0018
TYR 248 0.0022
GLY 249 0.0023
TRP 250 0.0026
SER 251 0.0028
LYS 252 0.0038
TYR 253 0.0005
GLY 254 0.0003
GLN 255 0.0004
LEU 256 0.0008
GLY 257 0.0007
HIE 258 0.0014
GLY 259 0.0024
ASP 260 0.0028
LEU 261 0.0036
GLU 262 0.0037
ASP 263 0.0028
HIE 264 0.0022
LEU 265 0.0026
ILE 266 0.0030
PRO 267 0.0035
HIE 268 0.0024
LYS 269 0.0004
LEU 270 0.0006
GLU 271 0.0020
ALA 272 0.0027
LEU 273 0.0028
SER 274 0.0037
ASN 275 0.0053
SER 276 0.0052
PHE 277 0.0046
ILE 278 0.0034
SER 279 0.0040
GLN 280 0.0033
ILE 281 0.0006
SER 282 0.0007
GLY 283 0.0013
GLY 284 0.0017
TRP 285 0.0019
ARG 286 0.0019
HIE 287 0.0018
THR 288 0.0018
MET 289 0.0019
ALA 290 0.0021
LEU 291 0.0027
THR 292 0.0030
SER 293 0.0059
ASP 294 0.0049
GLY 295 0.0055
LYS 296 0.0040
LEU 297 0.0025
TYR 298 0.0017
GLY 299 0.0018
TRP 300 0.0018
GLY 301 0.0040
TRP 302 0.0040
ASN 303 0.0044
LYS 304 0.0043
PHE 305 0.0036
GLY 306 0.0040
GLN 307 0.0044
VAL 308 0.0047
GLY 309 0.0054
VAL 310 0.0058
GLY 311 0.0054
ASN 312 0.0051
ASN 313 0.0052
LEU 314 0.0052
ASP 315 0.0053
GLN 316 0.0055
CYS 317 0.0010
SER 318 0.0007
PRO 319 0.0011
VAL 320 0.0019
GLN 321 0.0027
VAL 322 0.0029
ARG 323 0.0038
PHE 324 0.0047
PRO 325 0.0080
ASP 326 0.0091
ASP 327 0.0097
GLN 328 0.0081
LYS 329 0.0071
VAL 330 0.0052
VAL 331 0.0041
GLN 332 0.0025
VAL 333 0.0023
SER 334 0.0023
CYS 335 0.0024
GLY 336 0.0024
TRP 337 0.0026
ARG 338 0.0026
HIE 339 0.0026
THR 340 0.0026
LEU 341 0.0031
ALA 342 0.0025
VAL 343 0.0021
THR 344 0.0025
GLU 345 0.0052
ARG 346 0.0035
ASN 347 0.0033
ASN 348 0.0020
VAL 349 0.0017
PHE 350 0.0021
ALA 351 0.0021
TRP 352 0.0026
GLY 353 0.0049
ARG 354 0.0046
GLY 355 0.0040
THR 356 0.0036
ASN 357 0.0034
GLY 358 0.0033
GLN 359 0.0038
LEU 360 0.0039
GLY 361 0.0039
ILE 362 0.0033
GLY 363 0.0026
GLU 364 0.0027
SER 365 0.0038
VAL 366 0.0038
ASP 367 0.0042
ARG 368 0.0042
ASN 369 0.0047
PHE 370 0.0040
PRO 371 0.0033
LYS 372 0.0030
ILE 373 0.0038
ILE 374 0.0040
GLU 375 0.0047
ALA 376 0.0059
LEU 377 0.0046
SER 378 0.0032
VAL 379 0.0046
ASP 380 0.0033
GLY 381 0.0067
ALA 382 0.0122
SER 383 0.0168
GLY 384 0.0182
GLN 385 0.0104
HIE 386 0.0087
ILE 387 0.0096
GLU 388 0.0084
SER 389 0.0034
SER 390 0.0040
ASN 391 0.0075
ILE 392 0.0116
ASP 393 0.0128
PRO 394 0.0293
SER 395 0.0288
SER 396 0.0357
GLY 397 0.0089
LYS 398 0.0073
SER 399 0.0067
TRP 400 0.0056
VAL 401 0.0072
SER 402 0.0066
PRO 403 0.0046
ALA 404 0.0031
GLU 405 0.0037
ARG 406 0.0034
TYR 407 0.0027
ALA 408 0.0022
VAL 409 0.0031
VAL 410 0.0024
PRO 411 0.0022
ASP 412 0.0027
GLU 413 0.0108
THR 414 0.0052
GLY 415 0.0088
LEU 416 0.0139
THR 417 0.0085
ASP 418 0.0124
GLY 419 0.0119
SER 420 0.0113
SER 421 0.0124
LYS 422 0.0057
GLY 423 0.0057
ASN 424 0.0043
GLY 425 0.0131
GLY 426 0.0102
ASP 427 0.0090
ILE 428 0.0116
SER 429 0.0067
VAL 430 0.0044
PRO 431 0.0037
GLN 432 0.0041
THR 433 0.0032
ASP 434 0.0044
VAL 435 0.0066
LYS 436 0.0070
ARG 437 0.0051
VAL 438 0.0039
ARG 439 0.0019
ILE 440 0.0014

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 2610211436082885225

--- normal mode 72 ---

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 2610211436082885225