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 95 ---

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 = 0.0340
ALA 1 0.0311
ARG 2 0.0214
TYR 3 0.0134
GLU 4 0.0247
TRP 5 0.0087
ASP 6 0.0102
LEU 7 0.0063
SER 8 0.0090
LEU 9 0.0077
SER 10 0.0082
THR 11 0.0075
VAL 12 0.0068
VAL 13 0.0100
SER 14 0.0100
SER 15 0.0109
SER 16 0.0107
SER 17 0.0160
SER 18 0.0154
SER 19 0.0202
ALA 20 0.0166
SER 21 0.0064
ASP 22 0.0057
VAL 23 0.0062
ILE 24 0.0082
GLY 25 0.0074
ALA 26 0.0064
ILE 27 0.0061
GLU 28 0.0043
PHE 29 0.0040
ASP 30 0.0101
PRO 31 0.0176
THR 32 0.0219
ASP 33 0.0156
ASN 34 0.0174
ILE 35 0.0118
VAL 36 0.0071
ALA 37 0.0054
THR 38 0.0053
ALA 39 0.0034
GLY 40 0.0041
ILE 41 0.0043
SER 42 0.0044
ARG 43 0.0071
LYS 44 0.0035
ILE 45 0.0026
ARG 46 0.0048
PHE 47 0.0064
TYR 48 0.0103
GLY 49 0.0145
LEU 50 0.0136
PRO 51 0.0165
SER 52 0.0177
LEU 53 0.0127
LEU 54 0.0151
ARG 55 0.0147
ASN 56 0.0137
ASN 57 0.0031
ALA 58 0.0064
VAL 59 0.0189
SER 60 0.0226
GLY 61 0.0160
THR 62 0.0065
GLY 63 0.0174
VAL 64 0.0087
SER 65 0.0049
PHE 66 0.0060
VAL 67 0.0098
ASP 68 0.0148
GLN 69 0.0138
ALA 70 0.0154
THR 71 0.0156
ALA 72 0.0158
CYS 73 0.0102
GLU 74 0.0084
TYR 75 0.0039
TYR 76 0.0031
ILE 77 0.0034
CYS 78 0.0064
THR 79 0.0096
PRO 80 0.0140
ALA 81 0.0094
LYS 82 0.0073
LEU 83 0.0070
SER 84 0.0071
SER 85 0.0029
LEU 86 0.0013
ARG 87 0.0019
TRP 88 0.0035
ARG 89 0.0057
PRO 90 0.0067
GLY 91 0.0090
SER 92 0.0090
GLY 93 0.0111
GLY 94 0.0117
ARG 95 0.0044
VAL 96 0.0062
ILE 97 0.0042
GLY 98 0.0046
SER 99 0.0051
GLY 100 0.0059
ASP 101 0.0088
TYR 102 0.0078
ASP 103 0.0092
GLY 104 0.0094
VAL 105 0.0073
VAL 106 0.0070
MET 107 0.0054
GLU 108 0.0048
TYR 109 0.0041
ASP 110 0.0050
LEU 111 0.0032
GLU 112 0.0083
LYS 113 0.0181
ARG 114 0.0130
THR 115 0.0112
PRO 116 0.0064
VAL 117 0.0041
PHE 118 0.0049
GLU 119 0.0048
ARG 120 0.0062
ASP 121 0.0080
GLU 122 0.0078
HIE 123 0.0071
GLY 124 0.0068
GLY 125 0.0072
ARG 126 0.0053
ARG 127 0.0050
VAL 128 0.0056
TRP 129 0.0020
SER 130 0.0016
VAL 131 0.0018
ASP 132 0.0017
TYR 133 0.0035
THR 134 0.0071
ARG 135 0.0089
HIE 136 0.0100
GLY 137 0.0119
GLY 138 0.0144
ALA 139 0.0137
SER 140 0.0105
THR 141 0.0077
VAL 142 0.0055
GLY 143 0.0035
ALA 144 0.0031
SER 145 0.0029
GLY 146 0.0020
SER 147 0.0026
ASP 148 0.0022
ASP 149 0.0047
GLY 150 0.0048
THR 151 0.0051
MET 152 0.0046
GLN 153 0.0034
VAL 154 0.0032
TRP 155 0.0025
ASP 156 0.0022
PRO 157 0.0063
ARG 158 0.0100
CYS 159 0.0175
PRO 160 0.0257
PRO 161 0.0204
GLU 162 0.0223
GLU 163 0.0125
SER 164 0.0081
VAL 165 0.0068
GLY 166 0.0065
VAL 167 0.0070
VAL 168 0.0075
ARG 169 0.0089
PRO 170 0.0091
ALA 171 0.0084
GLY 172 0.0082
ILE 173 0.0119
CYS 174 0.0064
ARG 175 0.0059
SER 176 0.0077
ALA 177 0.0036
VAL 178 0.0032
CYS 179 0.0015
CYS 180 0.0016
VAL 181 0.0032
GLU 182 0.0044
PHE 183 0.0052
ASP 184 0.0070
PRO 185 0.0139
SER 186 0.0175
GLY 187 0.0129
GLY 188 0.0175
PRO 189 0.0035
ALA 190 0.0031
VAL 191 0.0044
ALA 192 0.0055
VAL 193 0.0039
GLY 194 0.0028
CYS 195 0.0020
ALA 196 0.0016
ASP 197 0.0046
ARG 198 0.0027
LYS 199 0.0043
GLY 200 0.0042
TYR 201 0.0115
VAL 202 0.0081
TYR 203 0.0054
ASP 204 0.0032
ILE 205 0.0105
ARG 206 0.0190
LYS 207 0.0174
LEU 208 0.0115
VAL 209 0.0174
ASP 210 0.0156
PRO 211 0.0139
ALA 212 0.0104
LEU 213 0.0175
THR 214 0.0138
LEU 215 0.0090
GLN 216 0.0070
GLY 217 0.0056
HIE 218 0.0059
THR 219 0.0058
LYS 220 0.0057
THR 221 0.0046
VAL 222 0.0051
SER 223 0.0050
TYR 224 0.0058
VAL 225 0.0038
ARG 226 0.0044
PHE 227 0.0051
LEU 228 0.0062
ASP 229 0.0082
GLY 230 0.0104
GLY 231 0.0081
THR 232 0.0057
VAL 233 0.0052
VAL 234 0.0061
THR 235 0.0080
ALA 236 0.0103
GLY 237 0.0086
THR 238 0.0077
ASP 239 0.0084
GLY 240 0.0080
CYS 241 0.0142
LEU 242 0.0111
LYS 243 0.0120
LEU 244 0.0093
TRP 245 0.0057
SER 246 0.0115
VAL 247 0.0175
GLU 248 0.0240
ASP 249 0.0273
GLY 250 0.0140
ARG 251 0.0104
VAL 252 0.0140
ILE 253 0.0141
ARG 254 0.0147
THR 255 0.0171
TYR 256 0.0162
GLU 257 0.0230
GLY 258 0.0196
HIE 259 0.0092
VAL 260 0.0065
ASN 261 0.0071
ASN 262 0.0070
ARG 263 0.0041
ASN 264 0.0028
PHE 265 0.0040
VAL 266 0.0055
GLY 267 0.0061
LEU 268 0.0073
SER 269 0.0109
VAL 270 0.0104
TRP 271 0.0080
ARG 272 0.0079
ASN 273 0.0085
GLY 274 0.0056
ALA 275 0.0083
LEU 276 0.0103
PHE 277 0.0084
GLY 278 0.0078
CYS 279 0.0071
GLY 280 0.0083
SER 281 0.0056
GLU 282 0.0060
ASN 283 0.0082
ASN 284 0.0082
ARG 285 0.0105
VAL 286 0.0102
PHE 287 0.0076
VAL 288 0.0083
TYR 289 0.0043
ASP 290 0.0031
ARG 291 0.0064
ARG 292 0.0097
TRP 293 0.0278
GLY 294 0.0329
LYS 295 0.0299
PRO 296 0.0187
VAL 297 0.0116
TRP 298 0.0122
VAL 299 0.0111
ASP 300 0.0125
GLY 301 0.0097
PHE 302 0.0122
GLU 303 0.0165
PRO 304 0.0216
VAL 305 0.0340
GLY 306 0.0177
MET 307 0.0152
ASN 308 0.0165
SER 309 0.0106
GLY 310 0.0086
SER 311 0.0076
ASP 312 0.0071
LYS 313 0.0140
ARG 314 0.0086
PHE 315 0.0051
VAL 316 0.0069
SER 317 0.0085
SER 318 0.0088
VAL 319 0.0094
CYS 320 0.0097
TRP 321 0.0072
ARG 322 0.0045
GLN 323 0.0086
SER 324 0.0109
GLY 325 0.0122
VAL 326 0.0101
ASP 327 0.0084
GLN 328 0.0076
CYS 329 0.0050
THR 330 0.0050
LEU 331 0.0072
VAL 332 0.0079
ALA 333 0.0104
GLY 334 0.0091
GLY 335 0.0064
SER 336 0.0041
ASP 337 0.0038
GLY 338 0.0062
VAL 339 0.0065
LEU 340 0.0083
GLN 341 0.0069
VAL 342 0.0062
TYR 343 0.0063
VAL 344 0.0091
GLY 345 0.0148
LYS 346 0.0155
ARG 347 0.0108
LEU 348 0.0261
MET 1 0.0031
ALA 2 0.0012
GLU 3 0.0039
ASP 4 0.0074
MET 5 0.0087
ALA 6 0.0101
ALA 7 0.0123
ASP 8 0.0107
GLU 9 0.0065
VAL 10 0.0067
THR 11 0.0086
ALA 12 0.0078
PRO 13 0.0048
PRO 14 0.0047
ARG 15 0.0041
LYS 16 0.0029
VAL 17 0.0015
LEU 18 0.0018
ILE 19 0.0017
ILE 20 0.0015
SER 21 0.0011
ALA 22 0.0012
GLY 23 0.0017
ALA 24 0.0020
SER 25 0.0018
HIE 26 0.0014
SER 27 0.0013
VAL 28 0.0015
ALA 29 0.0012
LEU 30 0.0014
LEU 31 0.0015
SER 32 0.0018
GLY 33 0.0026
ASP 34 0.0018
ILE 35 0.0013
VAL 36 0.0013
CYS 37 0.0009
SER 38 0.0010
TRP 39 0.0006
GLY 40 0.0007
ARG 41 0.0011
GLY 42 0.0007
GLU 43 0.0007
ASP 44 0.0014
GLY 45 0.0023
GLN 46 0.0024
LEU 47 0.0023
GLY 48 0.0028
HIE 49 0.0022
GLY 50 0.0018
ASP 51 0.0016
ALA 52 0.0024
GLH 53 0.0014
ASP 54 0.0011
ARG 55 0.0017
PRO 56 0.0018
SER 57 0.0010
PRO 58 0.0010
THR 59 0.0010
GLN 60 0.0013
LEU 61 0.0026
SER 62 0.0035
ALA 63 0.0043
LEU 64 0.0036
ASP 65 0.0031
GLY 66 0.0027
HIE 67 0.0019
GLN 68 0.0025
ILE 69 0.0016
VAL 70 0.0018
SER 71 0.0018
VAL 72 0.0021
THR 73 0.0020
CYS 74 0.0022
GLY 75 0.0027
ALA 76 0.0026
ASP 77 0.0026
HIE 78 0.0027
THR 79 0.0026
VAL 80 0.0028
ALA 81 0.0027
TYR 82 0.0015
SER 83 0.0020
GLN 84 0.0027
SER 85 0.0044
GLY 86 0.0039
MET 87 0.0035
GLU 88 0.0021
VAL 89 0.0020
TYR 90 0.0023
SER 91 0.0031
TRP 92 0.0037
GLY 93 0.0026
TRP 94 0.0032
GLY 95 0.0033
ASP 96 0.0043
PHE 97 0.0032
GLY 98 0.0035
ARG 99 0.0034
LEU 100 0.0038
GLY 101 0.0054
HIE 102 0.0056
GLY 103 0.0071
ASN 104 0.0076
SER 105 0.0058
SER 106 0.0044
ASP 107 0.0036
LEU 108 0.0027
PHE 109 0.0016
THR 110 0.0020
PRO 111 0.0031
LEU 112 0.0046
PRO 113 0.0035
ILE 114 0.0042
LYS 115 0.0038
ALA 116 0.0049
LEU 117 0.0027
HIE 118 0.0025
GLY 119 0.0039
ILE 120 0.0039
ARG 121 0.0034
ILE 122 0.0032
LYS 123 0.0038
GLN 124 0.0035
ILE 125 0.0012
ALA 126 0.0016
CYS 127 0.0019
GLY 128 0.0026
ASP 129 0.0023
SER 130 0.0022
HIE 131 0.0022
CYS 132 0.0022
LEU 133 0.0014
ALA 134 0.0017
VAL 135 0.0020
THR 136 0.0022
MET 137 0.0044
GLU 138 0.0032
GLY 139 0.0027
GLU 140 0.0017
VAL 141 0.0029
GLN 142 0.0031
SER 143 0.0030
TRP 144 0.0032
GLY 145 0.0028
ARG 146 0.0008
ASN 147 0.0020
GLN 148 0.0032
ASN 149 0.0045
GLY 150 0.0040
GLN 151 0.0025
LEU 152 0.0022
GLY 153 0.0038
LEU 154 0.0038
GLY 155 0.0053
ASP 156 0.0038
THR 157 0.0048
GLU 158 0.0025
ASP 159 0.0014
SER 160 0.0031
LEU 161 0.0055
VAL 162 0.0061
PRO 163 0.0061
GLN 164 0.0060
LYS 165 0.0056
ILE 166 0.0038
GLN 167 0.0068
ALA 168 0.0080
PHE 169 0.0073
GLU 170 0.0144
GLY 171 0.0095
ILE 172 0.0026
ARG 173 0.0044
ILE 174 0.0041
LYS 175 0.0044
MET 176 0.0039
VAL 177 0.0020
ALA 178 0.0015
ALA 179 0.0016
GLY 180 0.0023
ALA 181 0.0032
GLU 182 0.0020
HIE 183 0.0015
THR 184 0.0015
TRP 185 0.0022
ALA 186 0.0036
VAL 187 0.0045
THR 188 0.0058
GLU 189 0.0070
ASP 190 0.0069
GLY 191 0.0065
ASP 192 0.0065
LEU 193 0.0039
TYR 194 0.0035
GLY 195 0.0031
TRP 196 0.0028
GLY 197 0.0044
TRP 198 0.0043
GLY 199 0.0066
ARG 200 0.0070
TYR 201 0.0063
GLY 202 0.0078
ASN 203 0.0058
LEU 204 0.0047
GLY 205 0.0046
LEU 206 0.0057
GLY 207 0.0084
ASP 208 0.0092
ARG 209 0.0104
THR 210 0.0106
ASP 211 0.0074
ARG 212 0.0100
LEU 213 0.0053
VAL 214 0.0052
PRO 215 0.0055
GLU 216 0.0056
ARG 217 0.0053
VAL 218 0.0048
THR 219 0.0056
SER 220 0.0053
THR 221 0.0071
GLY 222 0.0081
GLY 223 0.0050
GLU 224 0.0034
LYS 225 0.0043
MET 226 0.0036
SER 227 0.0036
MET 228 0.0041
VAL 229 0.0021
ALA 230 0.0026
CYS 231 0.0029
GLY 232 0.0044
TRP 233 0.0043
ARG 234 0.0044
HIE 235 0.0038
THR 236 0.0030
ILE 237 0.0035
SER 238 0.0033
VAL 239 0.0035
SER 240 0.0032
TYR 241 0.0027
SER 242 0.0045
GLY 243 0.0070
ALA 244 0.0059
LEU 245 0.0047
TYR 246 0.0042
THR 247 0.0038
TYR 248 0.0034
GLY 249 0.0042
TRP 250 0.0024
SER 251 0.0027
LYS 252 0.0050
TYR 253 0.0019
GLY 254 0.0022
GLN 255 0.0015
LEU 256 0.0014
GLY 257 0.0037
HIE 258 0.0043
GLY 259 0.0079
ASP 260 0.0112
LEU 261 0.0112
GLU 262 0.0088
ASP 263 0.0045
HIE 264 0.0071
LEU 265 0.0026
ILE 266 0.0020
PRO 267 0.0016
HIE 268 0.0036
LYS 269 0.0069
LEU 270 0.0045
GLU 271 0.0052
ALA 272 0.0045
LEU 273 0.0047
SER 274 0.0078
ASN 275 0.0080
SER 276 0.0061
PHE 277 0.0064
ILE 278 0.0063
SER 279 0.0081
GLN 280 0.0084
ILE 281 0.0032
SER 282 0.0032
GLY 283 0.0030
GLY 284 0.0035
TRP 285 0.0021
ARG 286 0.0016
HIE 287 0.0011
THR 288 0.0011
MET 289 0.0047
ALA 290 0.0045
LEU 291 0.0047
THR 292 0.0044
SER 293 0.0062
ASP 294 0.0051
GLY 295 0.0067
LYS 296 0.0069
LEU 297 0.0062
TYR 298 0.0049
GLY 299 0.0043
TRP 300 0.0032
GLY 301 0.0024
TRP 302 0.0017
ASN 303 0.0019
LYS 304 0.0031
PHE 305 0.0030
GLY 306 0.0012
GLN 307 0.0022
VAL 308 0.0020
GLY 309 0.0040
VAL 310 0.0035
GLY 311 0.0038
ASN 312 0.0029
ASN 313 0.0030
LEU 314 0.0030
ASP 315 0.0028
GLN 316 0.0039
CYS 317 0.0041
SER 318 0.0037
PRO 319 0.0034
VAL 320 0.0054
GLN 321 0.0079
VAL 322 0.0079
ARG 323 0.0076
PHE 324 0.0071
PRO 325 0.0149
ASP 326 0.0193
ASP 327 0.0160
GLN 328 0.0076
LYS 329 0.0031
VAL 330 0.0033
VAL 331 0.0040
GLN 332 0.0049
VAL 333 0.0049
SER 334 0.0031
CYS 335 0.0018
GLY 336 0.0014
TRP 337 0.0024
ARG 338 0.0018
HIE 339 0.0007
THR 340 0.0010
LEU 341 0.0019
ALA 342 0.0017
VAL 343 0.0013
THR 344 0.0010
GLU 345 0.0016
ARG 346 0.0029
ASN 347 0.0028
ASN 348 0.0022
VAL 349 0.0010
PHE 350 0.0015
ALA 351 0.0019
TRP 352 0.0024
GLY 353 0.0022
ARG 354 0.0034
GLY 355 0.0030
THR 356 0.0046
ASN 357 0.0019
GLY 358 0.0012
GLN 359 0.0014
LEU 360 0.0011
GLY 361 0.0005
ILE 362 0.0015
GLY 363 0.0032
GLU 364 0.0044
SER 365 0.0040
VAL 366 0.0051
ASP 367 0.0052
ARG 368 0.0040
ASN 369 0.0041
PHE 370 0.0025
PRO 371 0.0033
LYS 372 0.0016
ILE 373 0.0012
ILE 374 0.0004
GLU 375 0.0006
ALA 376 0.0016
LEU 377 0.0019
SER 378 0.0017
VAL 379 0.0028
ASP 380 0.0029
GLY 381 0.0037
ALA 382 0.0040
SER 383 0.0060
GLY 384 0.0056
GLN 385 0.0027
HIE 386 0.0022
ILE 387 0.0023
GLU 388 0.0030
SER 389 0.0071
SER 390 0.0079
ASN 391 0.0095
ILE 392 0.0124
ASP 393 0.0092
PRO 394 0.0089
SER 395 0.0220
SER 396 0.0220
GLY 397 0.0130
LYS 398 0.0096
SER 399 0.0088
TRP 400 0.0074
VAL 401 0.0081
SER 402 0.0072
PRO 403 0.0082
ALA 404 0.0071
GLU 405 0.0062
ARG 406 0.0058
TYR 407 0.0038
ALA 408 0.0043
VAL 409 0.0012
VAL 410 0.0027
PRO 411 0.0044
ASP 412 0.0046
GLU 413 0.0085
THR 414 0.0171
GLY 415 0.0202
LEU 416 0.0204
THR 417 0.0058
ASP 418 0.0071
GLY 419 0.0084
SER 420 0.0104
SER 421 0.0113
LYS 422 0.0073
GLY 423 0.0048
ASN 424 0.0038
GLY 425 0.0144
GLY 426 0.0185
ASP 427 0.0177
ILE 428 0.0125
SER 429 0.0084
VAL 430 0.0081
PRO 431 0.0079
GLN 432 0.0085
THR 433 0.0041
ASP 434 0.0063
VAL 435 0.0091
LYS 436 0.0083
ARG 437 0.0046
VAL 438 0.0035
ARG 439 0.0053
ILE 440 0.0085

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 95 ---

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