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 2610211515062892922

--- normal mode 99 ---

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 = 0.0428
ALA 1 0.0053
ARG 2 0.0024
TYR 3 0.0033
GLU 4 0.0037
TRP 5 0.0125
ASP 6 0.0115
LEU 7 0.0084
SER 8 0.0072
LEU 9 0.0042
SER 10 0.0044
THR 11 0.0066
VAL 12 0.0088
VAL 13 0.0062
SER 14 0.0052
SER 15 0.0052
SER 16 0.0048
SER 17 0.0162
SER 18 0.0153
SER 19 0.0177
ALA 20 0.0144
SER 21 0.0045
ASP 22 0.0043
VAL 23 0.0041
ILE 24 0.0049
GLY 25 0.0045
ALA 26 0.0027
ILE 27 0.0028
GLU 28 0.0035
PHE 29 0.0051
ASP 30 0.0057
PRO 31 0.0066
THR 32 0.0084
ASP 33 0.0073
ASN 34 0.0074
ILE 35 0.0059
VAL 36 0.0046
ALA 37 0.0029
THR 38 0.0007
ALA 39 0.0024
GLY 40 0.0048
ILE 41 0.0064
SER 42 0.0060
ARG 43 0.0094
LYS 44 0.0075
ILE 45 0.0034
ARG 46 0.0035
PHE 47 0.0045
TYR 48 0.0053
GLY 49 0.0042
LEU 50 0.0048
PRO 51 0.0059
SER 52 0.0045
LEU 53 0.0038
LEU 54 0.0043
ARG 55 0.0045
ASN 56 0.0045
ASN 57 0.0089
ALA 58 0.0084
VAL 59 0.0079
SER 60 0.0094
GLY 61 0.0140
THR 62 0.0135
GLY 63 0.0157
VAL 64 0.0148
SER 65 0.0105
PHE 66 0.0092
VAL 67 0.0087
ASP 68 0.0070
GLN 69 0.0051
ALA 70 0.0066
THR 71 0.0071
ALA 72 0.0048
CYS 73 0.0081
GLU 74 0.0094
TYR 75 0.0085
TYR 76 0.0077
ILE 77 0.0092
CYS 78 0.0105
THR 79 0.0107
PRO 80 0.0132
ALA 81 0.0092
LYS 82 0.0074
LEU 83 0.0064
SER 84 0.0066
SER 85 0.0025
LEU 86 0.0006
ARG 87 0.0012
TRP 88 0.0032
ARG 89 0.0027
PRO 90 0.0039
GLY 91 0.0055
SER 92 0.0050
GLY 93 0.0068
GLY 94 0.0064
ARG 95 0.0042
VAL 96 0.0054
ILE 97 0.0048
GLY 98 0.0031
SER 99 0.0015
GLY 100 0.0018
ASP 101 0.0054
TYR 102 0.0064
ASP 103 0.0066
GLY 104 0.0054
VAL 105 0.0029
VAL 106 0.0028
MET 107 0.0029
GLU 108 0.0050
TYR 109 0.0080
ASP 110 0.0045
LEU 111 0.0013
GLU 112 0.0051
LYS 113 0.0112
ARG 114 0.0081
THR 115 0.0116
PRO 116 0.0146
VAL 117 0.0074
PHE 118 0.0052
GLU 119 0.0045
ARG 120 0.0050
ASP 121 0.0039
GLU 122 0.0043
HIE 123 0.0032
GLY 124 0.0025
GLY 125 0.0023
ARG 126 0.0020
ARG 127 0.0033
VAL 128 0.0041
TRP 129 0.0019
SER 130 0.0020
VAL 131 0.0023
ASP 132 0.0025
TYR 133 0.0024
THR 134 0.0053
ARG 135 0.0066
HIE 136 0.0105
GLY 137 0.0062
GLY 138 0.0063
ALA 139 0.0037
SER 140 0.0029
THR 141 0.0027
VAL 142 0.0030
GLY 143 0.0030
ALA 144 0.0034
SER 145 0.0028
GLY 146 0.0022
SER 147 0.0020
ASP 148 0.0030
ASP 149 0.0037
GLY 150 0.0037
THR 151 0.0024
MET 152 0.0013
GLN 153 0.0026
VAL 154 0.0033
TRP 155 0.0042
ASP 156 0.0051
PRO 157 0.0048
ARG 158 0.0052
CYS 159 0.0045
PRO 160 0.0049
PRO 161 0.0035
GLU 162 0.0052
GLU 163 0.0067
SER 164 0.0080
VAL 165 0.0061
GLY 166 0.0036
VAL 167 0.0024
VAL 168 0.0022
ARG 169 0.0059
PRO 170 0.0059
ALA 171 0.0056
GLY 172 0.0059
ILE 173 0.0092
CYS 174 0.0053
ARG 175 0.0044
SER 176 0.0046
ALA 177 0.0027
VAL 178 0.0019
CYS 179 0.0021
CYS 180 0.0018
VAL 181 0.0020
GLU 182 0.0019
PHE 183 0.0027
ASP 184 0.0038
PRO 185 0.0045
SER 186 0.0090
GLY 187 0.0094
GLY 188 0.0100
PRO 189 0.0056
ALA 190 0.0040
VAL 191 0.0016
ALA 192 0.0022
VAL 193 0.0021
GLY 194 0.0026
CYS 195 0.0033
ALA 196 0.0041
ASP 197 0.0075
ARG 198 0.0069
LYS 199 0.0060
GLY 200 0.0048
TYR 201 0.0033
VAL 202 0.0017
TYR 203 0.0014
ASP 204 0.0024
ILE 205 0.0036
ARG 206 0.0041
LYS 207 0.0021
LEU 208 0.0026
VAL 209 0.0030
ASP 210 0.0027
PRO 211 0.0025
ALA 212 0.0015
LEU 213 0.0075
THR 214 0.0063
LEU 215 0.0049
GLN 216 0.0047
GLY 217 0.0076
HIE 218 0.0066
THR 219 0.0098
LYS 220 0.0072
THR 221 0.0036
VAL 222 0.0025
SER 223 0.0014
TYR 224 0.0020
VAL 225 0.0023
ARG 226 0.0020
PHE 227 0.0019
LEU 228 0.0019
ASP 229 0.0041
GLY 230 0.0046
GLY 231 0.0035
THR 232 0.0044
VAL 233 0.0034
VAL 234 0.0031
THR 235 0.0028
ALA 236 0.0028
GLY 237 0.0008
THR 238 0.0025
ASP 239 0.0044
GLY 240 0.0049
CYS 241 0.0044
LEU 242 0.0042
LYS 243 0.0045
LEU 244 0.0047
TRP 245 0.0059
SER 246 0.0066
VAL 247 0.0067
GLU 248 0.0074
ASP 249 0.0065
GLY 250 0.0111
ARG 251 0.0074
VAL 252 0.0065
ILE 253 0.0070
ARG 254 0.0078
THR 255 0.0088
TYR 256 0.0086
GLU 257 0.0097
GLY 258 0.0066
HIE 259 0.0057
VAL 260 0.0079
ASN 261 0.0054
ASN 262 0.0048
ARG 263 0.0025
ASN 264 0.0014
PHE 265 0.0026
VAL 266 0.0028
GLY 267 0.0025
LEU 268 0.0020
SER 269 0.0036
VAL 270 0.0038
TRP 271 0.0048
ARG 272 0.0073
ASN 273 0.0059
GLY 274 0.0052
ALA 275 0.0048
LEU 276 0.0040
PHE 277 0.0015
GLY 278 0.0012
CYS 279 0.0012
GLY 280 0.0012
SER 281 0.0046
GLU 282 0.0058
ASN 283 0.0067
ASN 284 0.0062
ARG 285 0.0038
VAL 286 0.0018
PHE 287 0.0028
VAL 288 0.0036
TYR 289 0.0039
ASP 290 0.0041
ARG 291 0.0040
ARG 292 0.0052
TRP 293 0.0078
GLY 294 0.0091
LYS 295 0.0093
PRO 296 0.0073
VAL 297 0.0028
TRP 298 0.0029
VAL 299 0.0022
ASP 300 0.0024
GLY 301 0.0059
PHE 302 0.0062
GLU 303 0.0078
PRO 304 0.0107
VAL 305 0.0243
GLY 306 0.0157
MET 307 0.0141
ASN 308 0.0144
SER 309 0.0089
GLY 310 0.0060
SER 311 0.0025
ASP 312 0.0031
LYS 313 0.0076
ARG 314 0.0057
PHE 315 0.0042
VAL 316 0.0038
SER 317 0.0039
SER 318 0.0027
VAL 319 0.0026
CYS 320 0.0029
TRP 321 0.0063
ARG 322 0.0069
GLN 323 0.0066
SER 324 0.0078
GLY 325 0.0137
VAL 326 0.0150
ASP 327 0.0149
GLN 328 0.0123
CYS 329 0.0069
THR 330 0.0055
LEU 331 0.0050
VAL 332 0.0052
ALA 333 0.0047
GLY 334 0.0043
GLY 335 0.0040
SER 336 0.0041
ASP 337 0.0050
GLY 338 0.0046
VAL 339 0.0046
LEU 340 0.0050
GLN 341 0.0056
VAL 342 0.0040
TYR 343 0.0035
VAL 344 0.0053
GLY 345 0.0147
LYS 346 0.0159
ARG 347 0.0232
LEU 348 0.0310
MET 1 0.0159
ALA 2 0.0158
GLU 3 0.0049
ASP 4 0.0105
MET 5 0.0042
ALA 6 0.0034
ALA 7 0.0042
ASP 8 0.0025
GLU 9 0.0041
VAL 10 0.0085
THR 11 0.0084
ALA 12 0.0055
PRO 13 0.0038
PRO 14 0.0058
ARG 15 0.0054
LYS 16 0.0036
VAL 17 0.0025
LEU 18 0.0050
ILE 19 0.0049
ILE 20 0.0033
SER 21 0.0035
ALA 22 0.0039
GLY 23 0.0046
ALA 24 0.0073
SER 25 0.0085
HIE 26 0.0056
SER 27 0.0030
VAL 28 0.0005
ALA 29 0.0042
LEU 30 0.0052
LEU 31 0.0045
SER 32 0.0050
GLY 33 0.0036
ASP 34 0.0038
ILE 35 0.0030
VAL 36 0.0034
CYS 37 0.0062
SER 38 0.0050
TRP 39 0.0061
GLY 40 0.0074
ARG 41 0.0087
GLY 42 0.0081
GLU 43 0.0096
ASP 44 0.0091
GLY 45 0.0041
GLN 46 0.0043
LEU 47 0.0036
GLY 48 0.0024
HIE 49 0.0043
GLY 50 0.0052
ASP 51 0.0052
ALA 52 0.0080
GLH 53 0.0114
ASP 54 0.0105
ARG 55 0.0096
PRO 56 0.0121
SER 57 0.0106
PRO 58 0.0102
THR 59 0.0104
GLN 60 0.0108
LEU 61 0.0042
SER 62 0.0085
ALA 63 0.0081
LEU 64 0.0038
ASP 65 0.0070
GLY 66 0.0069
HIE 67 0.0039
GLN 68 0.0081
ILE 69 0.0054
VAL 70 0.0054
SER 71 0.0064
VAL 72 0.0076
THR 73 0.0088
CYS 74 0.0045
GLY 75 0.0034
ALA 76 0.0055
ASP 77 0.0076
HIE 78 0.0026
THR 79 0.0059
VAL 80 0.0105
ALA 81 0.0117
TYR 82 0.0068
SER 83 0.0075
GLN 84 0.0096
SER 85 0.0160
GLY 86 0.0169
MET 87 0.0138
GLU 88 0.0125
VAL 89 0.0113
TYR 90 0.0098
SER 91 0.0098
TRP 92 0.0088
GLY 93 0.0019
TRP 94 0.0101
GLY 95 0.0128
ASP 96 0.0171
PHE 97 0.0063
GLY 98 0.0071
ARG 99 0.0032
LEU 100 0.0078
GLY 101 0.0159
HIE 102 0.0210
GLY 103 0.0264
ASN 104 0.0270
SER 105 0.0264
SER 106 0.0246
ASP 107 0.0164
LEU 108 0.0082
PHE 109 0.0025
THR 110 0.0045
PRO 111 0.0083
LEU 112 0.0116
PRO 113 0.0145
ILE 114 0.0152
LYS 115 0.0139
ALA 116 0.0128
LEU 117 0.0098
HIE 118 0.0188
GLY 119 0.0215
ILE 120 0.0141
ARG 121 0.0125
ILE 122 0.0077
LYS 123 0.0110
GLN 124 0.0106
ILE 125 0.0069
ALA 126 0.0053
CYS 127 0.0040
GLY 128 0.0017
ASP 129 0.0034
SER 130 0.0011
HIE 131 0.0025
CYS 132 0.0052
LEU 133 0.0037
ALA 134 0.0020
VAL 135 0.0045
THR 136 0.0055
MET 137 0.0164
GLU 138 0.0153
GLY 139 0.0122
GLU 140 0.0039
VAL 141 0.0042
GLN 142 0.0045
SER 143 0.0067
TRP 144 0.0082
GLY 145 0.0052
ARG 146 0.0053
ASN 147 0.0103
GLN 148 0.0132
ASN 149 0.0067
GLY 150 0.0070
GLN 151 0.0071
LEU 152 0.0067
GLY 153 0.0074
LEU 154 0.0104
GLY 155 0.0123
ASP 156 0.0132
THR 157 0.0167
GLU 158 0.0129
ASP 159 0.0078
SER 160 0.0103
LEU 161 0.0103
VAL 162 0.0130
PRO 163 0.0145
GLN 164 0.0159
LYS 165 0.0036
ILE 166 0.0036
GLN 167 0.0032
ALA 168 0.0033
PHE 169 0.0036
GLU 170 0.0060
GLY 171 0.0067
ILE 172 0.0046
ARG 173 0.0043
ILE 174 0.0048
LYS 175 0.0045
MET 176 0.0050
VAL 177 0.0017
ALA 178 0.0010
ALA 179 0.0011
GLY 180 0.0015
ALA 181 0.0054
GLU 182 0.0048
HIE 183 0.0036
THR 184 0.0033
TRP 185 0.0042
ALA 186 0.0034
VAL 187 0.0032
THR 188 0.0029
GLU 189 0.0024
ASP 190 0.0054
GLY 191 0.0058
ASP 192 0.0073
LEU 193 0.0064
TYR 194 0.0047
GLY 195 0.0043
TRP 196 0.0044
GLY 197 0.0075
TRP 198 0.0096
GLY 199 0.0106
ARG 200 0.0139
TYR 201 0.0088
GLY 202 0.0076
ASN 203 0.0076
LEU 204 0.0072
GLY 205 0.0088
LEU 206 0.0088
GLY 207 0.0101
ASP 208 0.0095
ARG 209 0.0136
THR 210 0.0125
ASP 211 0.0116
ARG 212 0.0102
LEU 213 0.0071
VAL 214 0.0063
PRO 215 0.0063
GLU 216 0.0056
ARG 217 0.0078
VAL 218 0.0101
THR 219 0.0104
SER 220 0.0133
THR 221 0.0153
GLY 222 0.0184
GLY 223 0.0158
GLU 224 0.0133
LYS 225 0.0122
MET 226 0.0079
SER 227 0.0047
MET 228 0.0034
VAL 229 0.0046
ALA 230 0.0036
CYS 231 0.0024
GLY 232 0.0014
TRP 233 0.0029
ARG 234 0.0026
HIE 235 0.0016
THR 236 0.0029
ILE 237 0.0057
SER 238 0.0053
VAL 239 0.0051
SER 240 0.0048
TYR 241 0.0050
SER 242 0.0040
GLY 243 0.0055
ALA 244 0.0078
LEU 245 0.0081
TYR 246 0.0065
THR 247 0.0066
TYR 248 0.0064
GLY 249 0.0050
TRP 250 0.0045
SER 251 0.0043
LYS 252 0.0042
TYR 253 0.0018
GLY 254 0.0010
GLN 255 0.0030
LEU 256 0.0045
GLY 257 0.0099
HIE 258 0.0078
GLY 259 0.0072
ASP 260 0.0054
LEU 261 0.0054
GLU 262 0.0047
ASP 263 0.0048
HIE 264 0.0042
LEU 265 0.0090
ILE 266 0.0085
PRO 267 0.0063
HIE 268 0.0025
LYS 269 0.0146
LEU 270 0.0151
GLU 271 0.0188
ALA 272 0.0201
LEU 273 0.0202
SER 274 0.0215
ASN 275 0.0248
SER 276 0.0177
PHE 277 0.0096
ILE 278 0.0061
SER 279 0.0022
GLN 280 0.0042
ILE 281 0.0062
SER 282 0.0060
GLY 283 0.0045
GLY 284 0.0037
TRP 285 0.0031
ARG 286 0.0011
HIE 287 0.0026
THR 288 0.0048
MET 289 0.0075
ALA 290 0.0058
LEU 291 0.0030
THR 292 0.0033
SER 293 0.0070
ASP 294 0.0076
GLY 295 0.0028
LYS 296 0.0040
LEU 297 0.0054
TYR 298 0.0064
GLY 299 0.0072
TRP 300 0.0082
GLY 301 0.0027
TRP 302 0.0026
ASN 303 0.0023
LYS 304 0.0024
PHE 305 0.0036
GLY 306 0.0022
GLN 307 0.0019
VAL 308 0.0032
GLY 309 0.0047
VAL 310 0.0061
GLY 311 0.0063
ASN 312 0.0061
ASN 313 0.0045
LEU 314 0.0057
ASP 315 0.0040
GLN 316 0.0042
CYS 317 0.0063
SER 318 0.0077
PRO 319 0.0098
VAL 320 0.0088
GLN 321 0.0086
VAL 322 0.0087
ARG 323 0.0094
PHE 324 0.0095
PRO 325 0.0205
ASP 326 0.0315
ASP 327 0.0297
GLN 328 0.0184
LYS 329 0.0037
VAL 330 0.0033
VAL 331 0.0033
GLN 332 0.0042
VAL 333 0.0052
SER 334 0.0045
CYS 335 0.0046
GLY 336 0.0040
TRP 337 0.0050
ARG 338 0.0051
HIE 339 0.0036
THR 340 0.0025
LEU 341 0.0012
ALA 342 0.0025
VAL 343 0.0035
THR 344 0.0049
GLU 345 0.0034
ARG 346 0.0042
ASN 347 0.0030
ASN 348 0.0043
VAL 349 0.0039
PHE 350 0.0025
ALA 351 0.0014
TRP 352 0.0004
GLY 353 0.0048
ARG 354 0.0068
GLY 355 0.0077
THR 356 0.0096
ASN 357 0.0123
GLY 358 0.0100
GLN 359 0.0067
LEU 360 0.0053
GLY 361 0.0069
ILE 362 0.0090
GLY 363 0.0129
GLU 364 0.0153
SER 365 0.0107
VAL 366 0.0102
ASP 367 0.0081
ARG 368 0.0056
ASN 369 0.0021
PHE 370 0.0022
PRO 371 0.0039
LYS 372 0.0052
ILE 373 0.0077
ILE 374 0.0087
GLU 375 0.0087
ALA 376 0.0091
LEU 377 0.0064
SER 378 0.0052
VAL 379 0.0033
ASP 380 0.0063
GLY 381 0.0140
ALA 382 0.0296
SER 383 0.0355
GLY 384 0.0375
GLN 385 0.0114
HIE 386 0.0153
ILE 387 0.0142
GLU 388 0.0197
SER 389 0.0189
SER 390 0.0076
ASN 391 0.0142
ILE 392 0.0189
ASP 393 0.0224
PRO 394 0.0311
SER 395 0.0428
SER 396 0.0312
GLY 397 0.0102
LYS 398 0.0100
SER 399 0.0110
TRP 400 0.0099
VAL 401 0.0058
SER 402 0.0052
PRO 403 0.0081
ALA 404 0.0044
GLU 405 0.0052
ARG 406 0.0055
TYR 407 0.0017
ALA 408 0.0043
VAL 409 0.0025
VAL 410 0.0023
PRO 411 0.0029
ASP 412 0.0038
GLU 413 0.0039
THR 414 0.0109
GLY 415 0.0121
LEU 416 0.0103
THR 417 0.0121
ASP 418 0.0118
GLY 419 0.0114
SER 420 0.0114
SER 421 0.0163
LYS 422 0.0122
GLY 423 0.0066
ASN 424 0.0068
GLY 425 0.0301
GLY 426 0.0311
ASP 427 0.0228
ILE 428 0.0080
SER 429 0.0057
VAL 430 0.0039
PRO 431 0.0017
GLN 432 0.0015
THR 433 0.0076
ASP 434 0.0079
VAL 435 0.0069
LYS 436 0.0055
ARG 437 0.0105
VAL 438 0.0111
ARG 439 0.0097
ILE 440 0.0041

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 2610211515062892922

--- normal mode 99 ---

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 2610211515062892922