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 98 ---

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 = 0.0429
ALA 1 0.0175
ARG 2 0.0072
TYR 3 0.0058
GLU 4 0.0151
TRP 5 0.0130
ASP 6 0.0136
LEU 7 0.0145
SER 8 0.0172
LEU 9 0.0134
SER 10 0.0122
THR 11 0.0084
VAL 12 0.0057
VAL 13 0.0065
SER 14 0.0056
SER 15 0.0034
SER 16 0.0097
SER 17 0.0084
SER 18 0.0078
SER 19 0.0177
ALA 20 0.0210
SER 21 0.0101
ASP 22 0.0067
VAL 23 0.0064
ILE 24 0.0084
GLY 25 0.0070
ALA 26 0.0071
ILE 27 0.0060
GLU 28 0.0056
PHE 29 0.0063
ASP 30 0.0147
PRO 31 0.0282
THR 32 0.0337
ASP 33 0.0184
ASN 34 0.0181
ILE 35 0.0097
VAL 36 0.0019
ALA 37 0.0047
THR 38 0.0044
ALA 39 0.0039
GLY 40 0.0040
ILE 41 0.0084
SER 42 0.0076
ARG 43 0.0087
LYS 44 0.0052
ILE 45 0.0014
ARG 46 0.0030
PHE 47 0.0043
TYR 48 0.0075
GLY 49 0.0125
LEU 50 0.0105
PRO 51 0.0165
SER 52 0.0166
LEU 53 0.0123
LEU 54 0.0167
ARG 55 0.0222
ASN 56 0.0254
ASN 57 0.0138
ALA 58 0.0124
VAL 59 0.0359
SER 60 0.0429
GLY 61 0.0160
THR 62 0.0221
GLY 63 0.0260
VAL 64 0.0139
SER 65 0.0127
PHE 66 0.0085
VAL 67 0.0102
ASP 68 0.0165
GLN 69 0.0095
ALA 70 0.0168
THR 71 0.0160
ALA 72 0.0125
CYS 73 0.0089
GLU 74 0.0079
TYR 75 0.0064
TYR 76 0.0053
ILE 77 0.0036
CYS 78 0.0063
THR 79 0.0069
PRO 80 0.0113
ALA 81 0.0123
LYS 82 0.0085
LEU 83 0.0072
SER 84 0.0074
SER 85 0.0083
LEU 86 0.0062
ARG 87 0.0045
TRP 88 0.0028
ARG 89 0.0054
PRO 90 0.0120
GLY 91 0.0147
SER 92 0.0087
GLY 93 0.0132
GLY 94 0.0105
ARG 95 0.0074
VAL 96 0.0058
ILE 97 0.0043
GLY 98 0.0044
SER 99 0.0060
GLY 100 0.0076
ASP 101 0.0077
TYR 102 0.0083
ASP 103 0.0096
GLY 104 0.0100
VAL 105 0.0067
VAL 106 0.0055
MET 107 0.0049
GLU 108 0.0044
TYR 109 0.0052
ASP 110 0.0055
LEU 111 0.0045
GLU 112 0.0046
LYS 113 0.0116
ARG 114 0.0071
THR 115 0.0075
PRO 116 0.0083
VAL 117 0.0052
PHE 118 0.0046
GLU 119 0.0039
ARG 120 0.0036
ASP 121 0.0047
GLU 122 0.0049
HIE 123 0.0031
GLY 124 0.0021
GLY 125 0.0074
ARG 126 0.0068
ARG 127 0.0060
VAL 128 0.0061
TRP 129 0.0041
SER 130 0.0045
VAL 131 0.0053
ASP 132 0.0060
TYR 133 0.0040
THR 134 0.0070
ARG 135 0.0132
HIE 136 0.0199
GLY 137 0.0225
GLY 138 0.0238
ALA 139 0.0238
SER 140 0.0223
THR 141 0.0104
VAL 142 0.0069
GLY 143 0.0057
ALA 144 0.0071
SER 145 0.0052
GLY 146 0.0046
SER 147 0.0044
ASP 148 0.0045
ASP 149 0.0043
GLY 150 0.0038
THR 151 0.0038
MET 152 0.0052
GLN 153 0.0071
VAL 154 0.0068
TRP 155 0.0061
ASP 156 0.0057
PRO 157 0.0038
ARG 158 0.0148
CYS 159 0.0084
PRO 160 0.0215
PRO 161 0.0207
GLU 162 0.0239
GLU 163 0.0161
SER 164 0.0108
VAL 165 0.0083
GLY 166 0.0080
VAL 167 0.0078
VAL 168 0.0076
ARG 169 0.0033
PRO 170 0.0050
ALA 171 0.0067
GLY 172 0.0047
ILE 173 0.0096
CYS 174 0.0068
ARG 175 0.0027
SER 176 0.0059
ALA 177 0.0043
VAL 178 0.0048
CYS 179 0.0034
CYS 180 0.0037
VAL 181 0.0056
GLU 182 0.0046
PHE 183 0.0051
ASP 184 0.0077
PRO 185 0.0132
SER 186 0.0155
GLY 187 0.0136
GLY 188 0.0134
PRO 189 0.0091
ALA 190 0.0058
VAL 191 0.0061
ALA 192 0.0069
VAL 193 0.0069
GLY 194 0.0046
CYS 195 0.0035
ALA 196 0.0039
ASP 197 0.0071
ARG 198 0.0050
LYS 199 0.0053
GLY 200 0.0078
TYR 201 0.0110
VAL 202 0.0090
TYR 203 0.0077
ASP 204 0.0077
ILE 205 0.0127
ARG 206 0.0127
LYS 207 0.0140
LEU 208 0.0153
VAL 209 0.0185
ASP 210 0.0104
PRO 211 0.0092
ALA 212 0.0045
LEU 213 0.0168
THR 214 0.0138
LEU 215 0.0113
GLN 216 0.0101
GLY 217 0.0172
HIE 218 0.0132
THR 219 0.0197
LYS 220 0.0214
THR 221 0.0094
VAL 222 0.0050
SER 223 0.0046
TYR 224 0.0027
VAL 225 0.0018
ARG 226 0.0011
PHE 227 0.0017
LEU 228 0.0018
ASP 229 0.0183
GLY 230 0.0205
GLY 231 0.0149
THR 232 0.0090
VAL 233 0.0047
VAL 234 0.0042
THR 235 0.0043
ALA 236 0.0045
GLY 237 0.0098
THR 238 0.0155
ASP 239 0.0175
GLY 240 0.0122
CYS 241 0.0104
LEU 242 0.0083
LYS 243 0.0082
LEU 244 0.0065
TRP 245 0.0050
SER 246 0.0053
VAL 247 0.0119
GLU 248 0.0149
ASP 249 0.0262
GLY 250 0.0227
ARG 251 0.0172
VAL 252 0.0063
ILE 253 0.0082
ARG 254 0.0077
THR 255 0.0086
TYR 256 0.0097
GLU 257 0.0260
GLY 258 0.0248
HIE 259 0.0117
VAL 260 0.0062
ASN 261 0.0086
ASN 262 0.0148
ARG 263 0.0174
ASN 264 0.0158
PHE 265 0.0080
VAL 266 0.0060
GLY 267 0.0057
LEU 268 0.0049
SER 269 0.0109
VAL 270 0.0094
TRP 271 0.0092
ARG 272 0.0093
ASN 273 0.0119
GLY 274 0.0103
ALA 275 0.0145
LEU 276 0.0128
PHE 277 0.0051
GLY 278 0.0070
CYS 279 0.0074
GLY 280 0.0099
SER 281 0.0054
GLU 282 0.0044
ASN 283 0.0031
ASN 284 0.0075
ARG 285 0.0108
VAL 286 0.0107
PHE 287 0.0080
VAL 288 0.0074
TYR 289 0.0032
ASP 290 0.0076
ARG 291 0.0109
ARG 292 0.0149
TRP 293 0.0211
GLY 294 0.0228
LYS 295 0.0170
PRO 296 0.0086
VAL 297 0.0038
TRP 298 0.0063
VAL 299 0.0088
ASP 300 0.0117
GLY 301 0.0100
PHE 302 0.0081
GLU 303 0.0074
PRO 304 0.0074
VAL 305 0.0083
GLY 306 0.0145
MET 307 0.0146
ASN 308 0.0210
SER 309 0.0117
GLY 310 0.0107
SER 311 0.0128
ASP 312 0.0110
LYS 313 0.0019
ARG 314 0.0036
PHE 315 0.0056
VAL 316 0.0094
SER 317 0.0092
SER 318 0.0090
VAL 319 0.0094
CYS 320 0.0095
TRP 321 0.0089
ARG 322 0.0055
GLN 323 0.0117
SER 324 0.0132
GLY 325 0.0261
VAL 326 0.0233
ASP 327 0.0202
GLN 328 0.0128
CYS 329 0.0024
THR 330 0.0043
LEU 331 0.0077
VAL 332 0.0080
ALA 333 0.0108
GLY 334 0.0080
GLY 335 0.0064
SER 336 0.0049
ASP 337 0.0035
GLY 338 0.0031
VAL 339 0.0031
LEU 340 0.0059
GLN 341 0.0070
VAL 342 0.0074
TYR 343 0.0106
VAL 344 0.0123
GLY 345 0.0124
LYS 346 0.0062
ARG 347 0.0109
LEU 348 0.0178
MET 1 0.0032
ALA 2 0.0023
GLU 3 0.0048
ASP 4 0.0059
MET 5 0.0041
ALA 6 0.0021
ALA 7 0.0017
ASP 8 0.0017
GLU 9 0.0046
VAL 10 0.0053
THR 11 0.0038
ALA 12 0.0112
PRO 13 0.0051
PRO 14 0.0046
ARG 15 0.0029
LYS 16 0.0027
VAL 17 0.0020
LEU 18 0.0022
ILE 19 0.0026
ILE 20 0.0029
SER 21 0.0011
ALA 22 0.0017
GLY 23 0.0031
ALA 24 0.0044
SER 25 0.0050
HIE 26 0.0039
SER 27 0.0031
VAL 28 0.0021
ALA 29 0.0022
LEU 30 0.0018
LEU 31 0.0016
SER 32 0.0020
GLY 33 0.0016
ASP 34 0.0015
ILE 35 0.0017
VAL 36 0.0018
CYS 37 0.0037
SER 38 0.0041
TRP 39 0.0042
GLY 40 0.0049
ARG 41 0.0058
GLY 42 0.0054
GLU 43 0.0046
ASP 44 0.0042
GLY 45 0.0036
GLN 46 0.0039
LEU 47 0.0047
GLY 48 0.0041
HIE 49 0.0073
GLY 50 0.0073
ASP 51 0.0072
ALA 52 0.0067
GLH 53 0.0065
ASP 54 0.0059
ARG 55 0.0065
PRO 56 0.0073
SER 57 0.0032
PRO 58 0.0038
THR 59 0.0040
GLN 60 0.0046
LEU 61 0.0050
SER 62 0.0062
ALA 63 0.0041
LEU 64 0.0034
ASP 65 0.0023
GLY 66 0.0025
HIE 67 0.0022
GLN 68 0.0024
ILE 69 0.0016
VAL 70 0.0010
SER 71 0.0010
VAL 72 0.0015
THR 73 0.0021
CYS 74 0.0018
GLY 75 0.0026
ALA 76 0.0032
ASP 77 0.0034
HIE 78 0.0026
THR 79 0.0030
VAL 80 0.0040
ALA 81 0.0041
TYR 82 0.0031
SER 83 0.0032
GLN 84 0.0022
SER 85 0.0028
GLY 86 0.0043
MET 87 0.0030
GLU 88 0.0047
VAL 89 0.0059
TYR 90 0.0050
SER 91 0.0045
TRP 92 0.0036
GLY 93 0.0026
TRP 94 0.0013
GLY 95 0.0023
ASP 96 0.0022
PHE 97 0.0018
GLY 98 0.0036
ARG 99 0.0037
LEU 100 0.0048
GLY 101 0.0070
HIE 102 0.0084
GLY 103 0.0088
ASN 104 0.0072
SER 105 0.0063
SER 106 0.0057
ASP 107 0.0024
LEU 108 0.0019
PHE 109 0.0028
THR 110 0.0025
PRO 111 0.0045
LEU 112 0.0054
PRO 113 0.0082
ILE 114 0.0069
LYS 115 0.0067
ALA 116 0.0054
LEU 117 0.0028
HIE 118 0.0043
GLY 119 0.0021
ILE 120 0.0020
ARG 121 0.0045
ILE 122 0.0038
LYS 123 0.0043
GLN 124 0.0035
ILE 125 0.0023
ALA 126 0.0021
CYS 127 0.0022
GLY 128 0.0019
ASP 129 0.0016
SER 130 0.0015
HIE 131 0.0018
CYS 132 0.0028
LEU 133 0.0022
ALA 134 0.0028
VAL 135 0.0039
THR 136 0.0050
MET 137 0.0097
GLU 138 0.0096
GLY 139 0.0068
GLU 140 0.0058
VAL 141 0.0051
GLN 142 0.0038
SER 143 0.0030
TRP 144 0.0030
GLY 145 0.0024
ARG 146 0.0010
ASN 147 0.0013
GLN 148 0.0029
ASN 149 0.0025
GLY 150 0.0027
GLN 151 0.0022
LEU 152 0.0018
GLY 153 0.0037
LEU 154 0.0032
GLY 155 0.0045
ASP 156 0.0038
THR 157 0.0044
GLU 158 0.0039
ASP 159 0.0027
SER 160 0.0025
LEU 161 0.0044
VAL 162 0.0053
PRO 163 0.0053
GLN 164 0.0039
LYS 165 0.0098
ILE 166 0.0073
GLN 167 0.0088
ALA 168 0.0077
PHE 169 0.0071
GLU 170 0.0112
GLY 171 0.0096
ILE 172 0.0068
ARG 173 0.0038
ILE 174 0.0020
LYS 175 0.0028
MET 176 0.0023
VAL 177 0.0014
ALA 178 0.0011
ALA 179 0.0011
GLY 180 0.0011
ALA 181 0.0009
GLU 182 0.0011
HIE 183 0.0013
THR 184 0.0014
TRP 185 0.0014
ALA 186 0.0019
VAL 187 0.0028
THR 188 0.0033
GLU 189 0.0053
ASP 190 0.0049
GLY 191 0.0044
ASP 192 0.0047
LEU 193 0.0026
TYR 194 0.0019
GLY 195 0.0019
TRP 196 0.0022
GLY 197 0.0023
TRP 198 0.0016
GLY 199 0.0018
ARG 200 0.0013
TYR 201 0.0013
GLY 202 0.0018
ASN 203 0.0018
LEU 204 0.0020
GLY 205 0.0032
LEU 206 0.0038
GLY 207 0.0027
ASP 208 0.0030
ARG 209 0.0022
THR 210 0.0016
ASP 211 0.0016
ARG 212 0.0032
LEU 213 0.0029
VAL 214 0.0034
PRO 215 0.0034
GLU 216 0.0033
ARG 217 0.0059
VAL 218 0.0057
THR 219 0.0054
SER 220 0.0049
THR 221 0.0109
GLY 222 0.0122
GLY 223 0.0082
GLU 224 0.0044
LYS 225 0.0027
MET 226 0.0027
SER 227 0.0033
MET 228 0.0035
VAL 229 0.0016
ALA 230 0.0021
CYS 231 0.0017
GLY 232 0.0019
TRP 233 0.0010
ARG 234 0.0004
HIE 235 0.0006
THR 236 0.0015
ILE 237 0.0031
SER 238 0.0027
VAL 239 0.0026
SER 240 0.0020
TYR 241 0.0030
SER 242 0.0022
GLY 243 0.0023
ALA 244 0.0046
LEU 245 0.0048
TYR 246 0.0041
THR 247 0.0041
TYR 248 0.0034
GLY 249 0.0015
TRP 250 0.0013
SER 251 0.0012
LYS 252 0.0026
TYR 253 0.0016
GLY 254 0.0021
GLN 255 0.0017
LEU 256 0.0031
GLY 257 0.0044
HIE 258 0.0042
GLY 259 0.0051
ASP 260 0.0038
LEU 261 0.0039
GLU 262 0.0036
ASP 263 0.0019
HIE 264 0.0010
LEU 265 0.0032
ILE 266 0.0034
PRO 267 0.0037
HIE 268 0.0030
LYS 269 0.0077
LEU 270 0.0067
GLU 271 0.0071
ALA 272 0.0062
LEU 273 0.0067
SER 274 0.0067
ASN 275 0.0086
SER 276 0.0052
PHE 277 0.0037
ILE 278 0.0026
SER 279 0.0019
GLN 280 0.0026
ILE 281 0.0034
SER 282 0.0026
GLY 283 0.0022
GLY 284 0.0016
TRP 285 0.0016
ARG 286 0.0015
HIE 287 0.0012
THR 288 0.0022
MET 289 0.0030
ALA 290 0.0023
LEU 291 0.0017
THR 292 0.0020
SER 293 0.0048
ASP 294 0.0063
GLY 295 0.0047
LYS 296 0.0033
LEU 297 0.0023
TYR 298 0.0017
GLY 299 0.0021
TRP 300 0.0029
GLY 301 0.0023
TRP 302 0.0022
ASN 303 0.0018
LYS 304 0.0022
PHE 305 0.0046
GLY 306 0.0030
GLN 307 0.0022
VAL 308 0.0018
GLY 309 0.0028
VAL 310 0.0036
GLY 311 0.0045
ASN 312 0.0036
ASN 313 0.0021
LEU 314 0.0036
ASP 315 0.0031
GLN 316 0.0039
CYS 317 0.0015
SER 318 0.0027
PRO 319 0.0036
VAL 320 0.0027
GLN 321 0.0030
VAL 322 0.0036
ARG 323 0.0033
PHE 324 0.0043
PRO 325 0.0095
ASP 326 0.0099
ASP 327 0.0057
GLN 328 0.0042
LYS 329 0.0029
VAL 330 0.0024
VAL 331 0.0022
GLN 332 0.0040
VAL 333 0.0033
SER 334 0.0024
CYS 335 0.0009
GLY 336 0.0003
TRP 337 0.0024
ARG 338 0.0028
HIE 339 0.0023
THR 340 0.0021
LEU 341 0.0036
ALA 342 0.0034
VAL 343 0.0031
THR 344 0.0029
GLU 345 0.0026
ARG 346 0.0042
ASN 347 0.0012
ASN 348 0.0041
VAL 349 0.0047
PHE 350 0.0040
ALA 351 0.0033
TRP 352 0.0028
GLY 353 0.0052
ARG 354 0.0063
GLY 355 0.0079
THR 356 0.0093
ASN 357 0.0066
GLY 358 0.0063
GLN 359 0.0050
LEU 360 0.0051
GLY 361 0.0045
ILE 362 0.0060
GLY 363 0.0075
GLU 364 0.0085
SER 365 0.0083
VAL 366 0.0083
ASP 367 0.0070
ARG 368 0.0066
ASN 369 0.0023
PHE 370 0.0035
PRO 371 0.0051
LYS 372 0.0055
ILE 373 0.0059
ILE 374 0.0057
GLU 375 0.0050
ALA 376 0.0047
LEU 377 0.0036
SER 378 0.0039
VAL 379 0.0044
ASP 380 0.0069
GLY 381 0.0077
ALA 382 0.0045
SER 383 0.0048
GLY 384 0.0059
GLN 385 0.0042
HIE 386 0.0021
ILE 387 0.0038
GLU 388 0.0020
SER 389 0.0055
SER 390 0.0081
ASN 391 0.0090
ILE 392 0.0072
ASP 393 0.0076
PRO 394 0.0159
SER 395 0.0206
SER 396 0.0152
GLY 397 0.0140
LYS 398 0.0104
SER 399 0.0126
TRP 400 0.0151
VAL 401 0.0086
SER 402 0.0095
PRO 403 0.0111
ALA 404 0.0161
GLU 405 0.0121
ARG 406 0.0100
TYR 407 0.0100
ALA 408 0.0099
VAL 409 0.0138
VAL 410 0.0110
PRO 411 0.0091
ASP 412 0.0079
GLU 413 0.0054
THR 414 0.0110
GLY 415 0.0121
LEU 416 0.0149
THR 417 0.0045
ASP 418 0.0023
GLY 419 0.0071
SER 420 0.0097
SER 421 0.0065
LYS 422 0.0024
GLY 423 0.0071
ASN 424 0.0128
GLY 425 0.0228
GLY 426 0.0179
ASP 427 0.0128
ILE 428 0.0098
SER 429 0.0113
VAL 430 0.0081
PRO 431 0.0056
GLN 432 0.0024
THR 433 0.0030
ASP 434 0.0062
VAL 435 0.0073
LYS 436 0.0105
ARG 437 0.0045
VAL 438 0.0043
ARG 439 0.0064
ILE 440 0.0098

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 98 ---

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