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 97 ---

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 = 0.0523
ALA 1 0.0087
ARG 2 0.0058
TYR 3 0.0052
GLU 4 0.0040
TRP 5 0.0128
ASP 6 0.0113
LEU 7 0.0085
SER 8 0.0076
LEU 9 0.0059
SER 10 0.0063
THR 11 0.0090
VAL 12 0.0116
VAL 13 0.0082
SER 14 0.0068
SER 15 0.0069
SER 16 0.0063
SER 17 0.0178
SER 18 0.0173
SER 19 0.0188
ALA 20 0.0167
SER 21 0.0062
ASP 22 0.0059
VAL 23 0.0055
ILE 24 0.0061
GLY 25 0.0031
ALA 26 0.0022
ILE 27 0.0038
GLU 28 0.0048
PHE 29 0.0046
ASP 30 0.0063
PRO 31 0.0082
THR 32 0.0106
ASP 33 0.0086
ASN 34 0.0093
ILE 35 0.0073
VAL 36 0.0058
ALA 37 0.0049
THR 38 0.0026
ALA 39 0.0007
GLY 40 0.0029
ILE 41 0.0059
SER 42 0.0052
ARG 43 0.0072
LYS 44 0.0061
ILE 45 0.0027
ARG 46 0.0037
PHE 47 0.0056
TYR 48 0.0069
GLY 49 0.0057
LEU 50 0.0060
PRO 51 0.0064
SER 52 0.0061
LEU 53 0.0053
LEU 54 0.0048
ARG 55 0.0048
ASN 56 0.0052
ASN 57 0.0105
ALA 58 0.0103
VAL 59 0.0086
SER 60 0.0122
GLY 61 0.0182
THR 62 0.0185
GLY 63 0.0211
VAL 64 0.0194
SER 65 0.0142
PHE 66 0.0124
VAL 67 0.0115
ASP 68 0.0097
GLN 69 0.0081
ALA 70 0.0105
THR 71 0.0104
ALA 72 0.0076
CYS 73 0.0062
GLU 74 0.0083
TYR 75 0.0077
TYR 76 0.0062
ILE 77 0.0087
CYS 78 0.0089
THR 79 0.0083
PRO 80 0.0099
ALA 81 0.0084
LYS 82 0.0066
LEU 83 0.0048
SER 84 0.0041
SER 85 0.0011
LEU 86 0.0017
ARG 87 0.0027
TRP 88 0.0045
ARG 89 0.0044
PRO 90 0.0061
GLY 91 0.0076
SER 92 0.0068
GLY 93 0.0092
GLY 94 0.0092
ARG 95 0.0042
VAL 96 0.0052
ILE 97 0.0057
GLY 98 0.0045
SER 99 0.0031
GLY 100 0.0023
ASP 101 0.0048
TYR 102 0.0058
ASP 103 0.0062
GLY 104 0.0046
VAL 105 0.0017
VAL 106 0.0027
MET 107 0.0039
GLU 108 0.0055
TYR 109 0.0082
ASP 110 0.0042
LEU 111 0.0015
GLU 112 0.0068
LYS 113 0.0121
ARG 114 0.0083
THR 115 0.0116
PRO 116 0.0142
VAL 117 0.0072
PHE 118 0.0050
GLU 119 0.0040
ARG 120 0.0043
ASP 121 0.0018
GLU 122 0.0042
HIE 123 0.0033
GLY 124 0.0028
GLY 125 0.0015
ARG 126 0.0031
ARG 127 0.0044
VAL 128 0.0042
TRP 129 0.0020
SER 130 0.0020
VAL 131 0.0020
ASP 132 0.0024
TYR 133 0.0038
THR 134 0.0070
ARG 135 0.0088
HIE 136 0.0139
GLY 137 0.0096
GLY 138 0.0095
ALA 139 0.0075
SER 140 0.0039
THR 141 0.0047
VAL 142 0.0037
GLY 143 0.0031
ALA 144 0.0035
SER 145 0.0029
GLY 146 0.0021
SER 147 0.0021
ASP 148 0.0043
ASP 149 0.0050
GLY 150 0.0034
THR 151 0.0017
MET 152 0.0009
GLN 153 0.0043
VAL 154 0.0047
TRP 155 0.0048
ASP 156 0.0052
PRO 157 0.0050
ARG 158 0.0046
CYS 159 0.0051
PRO 160 0.0074
PRO 161 0.0059
GLU 162 0.0069
GLU 163 0.0076
SER 164 0.0097
VAL 165 0.0077
GLY 166 0.0060
VAL 167 0.0044
VAL 168 0.0029
ARG 169 0.0024
PRO 170 0.0019
ALA 171 0.0023
GLY 172 0.0024
ILE 173 0.0074
CYS 174 0.0038
ARG 175 0.0054
SER 176 0.0054
ALA 177 0.0028
VAL 178 0.0021
CYS 179 0.0030
CYS 180 0.0030
VAL 181 0.0027
GLU 182 0.0023
PHE 183 0.0033
ASP 184 0.0049
PRO 185 0.0060
SER 186 0.0129
GLY 187 0.0144
GLY 188 0.0151
PRO 189 0.0086
ALA 190 0.0059
VAL 191 0.0029
ALA 192 0.0027
VAL 193 0.0031
GLY 194 0.0036
CYS 195 0.0039
ALA 196 0.0052
ASP 197 0.0077
ARG 198 0.0066
LYS 199 0.0056
GLY 200 0.0056
TYR 201 0.0043
VAL 202 0.0029
TYR 203 0.0026
ASP 204 0.0034
ILE 205 0.0031
ARG 206 0.0028
LYS 207 0.0067
LEU 208 0.0039
VAL 209 0.0040
ASP 210 0.0040
PRO 211 0.0041
ALA 212 0.0036
LEU 213 0.0092
THR 214 0.0079
LEU 215 0.0072
GLN 216 0.0071
GLY 217 0.0070
HIE 218 0.0062
THR 219 0.0089
LYS 220 0.0069
THR 221 0.0043
VAL 222 0.0035
SER 223 0.0031
TYR 224 0.0033
VAL 225 0.0032
ARG 226 0.0029
PHE 227 0.0029
LEU 228 0.0033
ASP 229 0.0066
GLY 230 0.0074
GLY 231 0.0062
THR 232 0.0066
VAL 233 0.0050
VAL 234 0.0044
THR 235 0.0035
ALA 236 0.0030
GLY 237 0.0018
THR 238 0.0023
ASP 239 0.0043
GLY 240 0.0044
CYS 241 0.0030
LEU 242 0.0035
LYS 243 0.0037
LEU 244 0.0042
TRP 245 0.0081
SER 246 0.0093
VAL 247 0.0094
GLU 248 0.0113
ASP 249 0.0080
GLY 250 0.0126
ARG 251 0.0094
VAL 252 0.0080
ILE 253 0.0044
ARG 254 0.0052
THR 255 0.0059
TYR 256 0.0063
GLU 257 0.0089
GLY 258 0.0075
HIE 259 0.0071
VAL 260 0.0084
ASN 261 0.0043
ASN 262 0.0032
ARG 263 0.0030
ASN 264 0.0031
PHE 265 0.0025
VAL 266 0.0021
GLY 267 0.0019
LEU 268 0.0018
SER 269 0.0046
VAL 270 0.0046
TRP 271 0.0048
ARG 272 0.0074
ASN 273 0.0051
GLY 274 0.0045
ALA 275 0.0043
LEU 276 0.0028
PHE 277 0.0016
GLY 278 0.0018
CYS 279 0.0016
GLY 280 0.0015
SER 281 0.0070
GLU 282 0.0083
ASN 283 0.0096
ASN 284 0.0083
ARG 285 0.0052
VAL 286 0.0034
PHE 287 0.0043
VAL 288 0.0045
TYR 289 0.0045
ASP 290 0.0045
ARG 291 0.0044
ARG 292 0.0051
TRP 293 0.0073
GLY 294 0.0074
LYS 295 0.0084
PRO 296 0.0080
VAL 297 0.0028
TRP 298 0.0029
VAL 299 0.0028
ASP 300 0.0029
GLY 301 0.0073
PHE 302 0.0074
GLU 303 0.0123
PRO 304 0.0168
VAL 305 0.0335
GLY 306 0.0199
MET 307 0.0183
ASN 308 0.0215
SER 309 0.0139
GLY 310 0.0105
SER 311 0.0060
ASP 312 0.0041
LYS 313 0.0144
ARG 314 0.0101
PHE 315 0.0077
VAL 316 0.0056
SER 317 0.0031
SER 318 0.0027
VAL 319 0.0034
CYS 320 0.0040
TRP 321 0.0049
ARG 322 0.0060
GLN 323 0.0065
SER 324 0.0083
GLY 325 0.0136
VAL 326 0.0157
ASP 327 0.0152
GLN 328 0.0120
CYS 329 0.0067
THR 330 0.0052
LEU 331 0.0051
VAL 332 0.0058
ALA 333 0.0065
GLY 334 0.0054
GLY 335 0.0041
SER 336 0.0046
ASP 337 0.0055
GLY 338 0.0046
VAL 339 0.0047
LEU 340 0.0066
GLN 341 0.0074
VAL 342 0.0057
TYR 343 0.0043
VAL 344 0.0055
GLY 345 0.0160
LYS 346 0.0162
ARG 347 0.0225
LEU 348 0.0289
MET 1 0.0167
ALA 2 0.0072
GLU 3 0.0069
ASP 4 0.0123
MET 5 0.0202
ALA 6 0.0227
ALA 7 0.0276
ASP 8 0.0239
GLU 9 0.0155
VAL 10 0.0110
THR 11 0.0183
ALA 12 0.0178
PRO 13 0.0125
PRO 14 0.0104
ARG 15 0.0092
LYS 16 0.0088
VAL 17 0.0022
LEU 18 0.0017
ILE 19 0.0016
ILE 20 0.0014
SER 21 0.0035
ALA 22 0.0020
GLY 23 0.0016
ALA 24 0.0038
SER 25 0.0037
HIE 26 0.0024
SER 27 0.0011
VAL 28 0.0019
ALA 29 0.0022
LEU 30 0.0025
LEU 31 0.0031
SER 32 0.0047
GLY 33 0.0054
ASP 34 0.0045
ILE 35 0.0033
VAL 36 0.0031
CYS 37 0.0021
SER 38 0.0020
TRP 39 0.0022
GLY 40 0.0026
ARG 41 0.0045
GLY 42 0.0048
GLU 43 0.0058
ASP 44 0.0060
GLY 45 0.0044
GLN 46 0.0023
LEU 47 0.0022
GLY 48 0.0041
HIE 49 0.0042
GLY 50 0.0065
ASP 51 0.0055
ALA 52 0.0040
GLH 53 0.0054
ASP 54 0.0045
ARG 55 0.0040
PRO 56 0.0040
SER 57 0.0018
PRO 58 0.0018
THR 59 0.0025
GLN 60 0.0031
LEU 61 0.0030
SER 62 0.0020
ALA 63 0.0021
LEU 64 0.0030
ASP 65 0.0052
GLY 66 0.0050
HIE 67 0.0050
GLN 68 0.0062
ILE 69 0.0042
VAL 70 0.0042
SER 71 0.0041
VAL 72 0.0043
THR 73 0.0047
CYS 74 0.0020
GLY 75 0.0023
ALA 76 0.0048
ASP 77 0.0058
HIE 78 0.0026
THR 79 0.0026
VAL 80 0.0049
ALA 81 0.0067
TYR 82 0.0044
SER 83 0.0049
GLN 84 0.0065
SER 85 0.0103
GLY 86 0.0103
MET 87 0.0088
GLU 88 0.0087
VAL 89 0.0055
TYR 90 0.0051
SER 91 0.0048
TRP 92 0.0044
GLY 93 0.0045
TRP 94 0.0101
GLY 95 0.0103
ASP 96 0.0147
PHE 97 0.0081
GLY 98 0.0035
ARG 99 0.0054
LEU 100 0.0016
GLY 101 0.0073
HIE 102 0.0052
GLY 103 0.0046
ASN 104 0.0090
SER 105 0.0131
SER 106 0.0152
ASP 107 0.0126
LEU 108 0.0101
PHE 109 0.0041
THR 110 0.0054
PRO 111 0.0071
LEU 112 0.0091
PRO 113 0.0060
ILE 114 0.0073
LYS 115 0.0084
ALA 116 0.0093
LEU 117 0.0102
HIE 118 0.0139
GLY 119 0.0144
ILE 120 0.0100
ARG 121 0.0075
ILE 122 0.0037
LYS 123 0.0024
GLN 124 0.0036
ILE 125 0.0038
ALA 126 0.0025
CYS 127 0.0011
GLY 128 0.0026
ASP 129 0.0052
SER 130 0.0046
HIE 131 0.0037
CYS 132 0.0028
LEU 133 0.0022
ALA 134 0.0019
VAL 135 0.0002
THR 136 0.0019
MET 137 0.0054
GLU 138 0.0059
GLY 139 0.0045
GLU 140 0.0020
VAL 141 0.0021
GLN 142 0.0033
SER 143 0.0036
TRP 144 0.0051
GLY 145 0.0058
ARG 146 0.0070
ASN 147 0.0087
GLN 148 0.0104
ASN 149 0.0055
GLY 150 0.0033
GLN 151 0.0027
LEU 152 0.0018
GLY 153 0.0037
LEU 154 0.0035
GLY 155 0.0032
ASP 156 0.0083
THR 157 0.0120
GLU 158 0.0139
ASP 159 0.0109
SER 160 0.0105
LEU 161 0.0062
VAL 162 0.0065
PRO 163 0.0078
GLN 164 0.0086
LYS 165 0.0044
ILE 166 0.0015
GLN 167 0.0065
ALA 168 0.0099
PHE 169 0.0097
GLU 170 0.0173
GLY 171 0.0158
ILE 172 0.0095
ARG 173 0.0056
ILE 174 0.0048
LYS 175 0.0052
MET 176 0.0043
VAL 177 0.0021
ALA 178 0.0020
ALA 179 0.0031
GLY 180 0.0045
ALA 181 0.0075
GLU 182 0.0064
HIE 183 0.0045
THR 184 0.0037
TRP 185 0.0025
ALA 186 0.0031
VAL 187 0.0038
THR 188 0.0064
GLU 189 0.0111
ASP 190 0.0119
GLY 191 0.0093
ASP 192 0.0083
LEU 193 0.0021
TYR 194 0.0022
GLY 195 0.0025
TRP 196 0.0041
GLY 197 0.0074
TRP 198 0.0088
GLY 199 0.0034
ARG 200 0.0061
TYR 201 0.0082
GLY 202 0.0086
ASN 203 0.0087
LEU 204 0.0042
GLY 205 0.0039
LEU 206 0.0094
GLY 207 0.0114
ASP 208 0.0097
ARG 209 0.0045
THR 210 0.0098
ASP 211 0.0115
ARG 212 0.0143
LEU 213 0.0079
VAL 214 0.0071
PRO 215 0.0060
GLU 216 0.0068
ARG 217 0.0056
VAL 218 0.0067
THR 219 0.0110
SER 220 0.0126
THR 221 0.0154
GLY 222 0.0166
GLY 223 0.0112
GLU 224 0.0100
LYS 225 0.0119
MET 226 0.0076
SER 227 0.0067
MET 228 0.0035
VAL 229 0.0016
ALA 230 0.0034
CYS 231 0.0047
GLY 232 0.0067
TRP 233 0.0074
ARG 234 0.0070
HIE 235 0.0060
THR 236 0.0053
ILE 237 0.0039
SER 238 0.0030
VAL 239 0.0026
SER 240 0.0022
TYR 241 0.0072
SER 242 0.0051
GLY 243 0.0090
ALA 244 0.0072
LEU 245 0.0035
TYR 246 0.0044
THR 247 0.0048
TYR 248 0.0056
GLY 249 0.0093
TRP 250 0.0064
SER 251 0.0022
LYS 252 0.0012
TYR 253 0.0035
GLY 254 0.0028
GLN 255 0.0012
LEU 256 0.0022
GLY 257 0.0067
HIE 258 0.0098
GLY 259 0.0141
ASP 260 0.0168
LEU 261 0.0107
GLU 262 0.0078
ASP 263 0.0076
HIE 264 0.0100
LEU 265 0.0121
ILE 266 0.0083
PRO 267 0.0038
HIE 268 0.0038
LYS 269 0.0081
LEU 270 0.0089
GLU 271 0.0158
ALA 272 0.0175
LEU 273 0.0140
SER 274 0.0184
ASN 275 0.0236
SER 276 0.0145
PHE 277 0.0096
ILE 278 0.0044
SER 279 0.0103
GLN 280 0.0121
ILE 281 0.0050
SER 282 0.0057
GLY 283 0.0038
GLY 284 0.0030
TRP 285 0.0034
ARG 286 0.0024
HIE 287 0.0031
THR 288 0.0045
MET 289 0.0107
ALA 290 0.0096
LEU 291 0.0097
THR 292 0.0085
SER 293 0.0115
ASP 294 0.0097
GLY 295 0.0155
LYS 296 0.0155
LEU 297 0.0136
TYR 298 0.0119
GLY 299 0.0110
TRP 300 0.0098
GLY 301 0.0045
TRP 302 0.0048
ASN 303 0.0053
LYS 304 0.0064
PHE 305 0.0047
GLY 306 0.0040
GLN 307 0.0023
VAL 308 0.0048
GLY 309 0.0046
VAL 310 0.0070
GLY 311 0.0087
ASN 312 0.0085
ASN 313 0.0077
LEU 314 0.0087
ASP 315 0.0073
GLN 316 0.0085
CYS 317 0.0104
SER 318 0.0095
PRO 319 0.0106
VAL 320 0.0123
GLN 321 0.0167
VAL 322 0.0122
ARG 323 0.0092
PHE 324 0.0054
PRO 325 0.0160
ASP 326 0.0214
ASP 327 0.0109
GLN 328 0.0130
LYS 329 0.0058
VAL 330 0.0075
VAL 331 0.0112
GLN 332 0.0120
VAL 333 0.0118
SER 334 0.0086
CYS 335 0.0070
GLY 336 0.0039
TRP 337 0.0028
ARG 338 0.0037
HIE 339 0.0031
THR 340 0.0041
LEU 341 0.0041
ALA 342 0.0038
VAL 343 0.0044
THR 344 0.0046
GLU 345 0.0125
ARG 346 0.0117
ASN 347 0.0097
ASN 348 0.0077
VAL 349 0.0021
PHE 350 0.0006
ALA 351 0.0013
TRP 352 0.0029
GLY 353 0.0030
ARG 354 0.0043
GLY 355 0.0038
THR 356 0.0054
ASN 357 0.0059
GLY 358 0.0051
GLN 359 0.0039
LEU 360 0.0032
GLY 361 0.0045
ILE 362 0.0052
GLY 363 0.0072
GLU 364 0.0084
SER 365 0.0072
VAL 366 0.0068
ASP 367 0.0066
ARG 368 0.0058
ASN 369 0.0038
PHE 370 0.0011
PRO 371 0.0026
LYS 372 0.0027
ILE 373 0.0066
ILE 374 0.0042
GLU 375 0.0057
ALA 376 0.0042
LEU 377 0.0053
SER 378 0.0069
VAL 379 0.0092
ASP 380 0.0097
GLY 381 0.0196
ALA 382 0.0143
SER 383 0.0217
GLY 384 0.0230
GLN 385 0.0164
HIE 386 0.0105
ILE 387 0.0065
GLU 388 0.0067
SER 389 0.0211
SER 390 0.0118
ASN 391 0.0198
ILE 392 0.0310
ASP 393 0.0117
PRO 394 0.0166
SER 395 0.0425
SER 396 0.0523
GLY 397 0.0329
LYS 398 0.0238
SER 399 0.0215
TRP 400 0.0147
VAL 401 0.0093
SER 402 0.0058
PRO 403 0.0037
ALA 404 0.0019
GLU 405 0.0018
ARG 406 0.0020
TYR 407 0.0028
ALA 408 0.0048
VAL 409 0.0040
VAL 410 0.0036
PRO 411 0.0042
ASP 412 0.0052
GLU 413 0.0070
THR 414 0.0046
GLY 415 0.0039
LEU 416 0.0047
THR 417 0.0067
ASP 418 0.0082
GLY 419 0.0089
SER 420 0.0069
SER 421 0.0034
LYS 422 0.0054
GLY 423 0.0068
ASN 424 0.0092
GLY 425 0.0188
GLY 426 0.0190
ASP 427 0.0142
ILE 428 0.0102
SER 429 0.0067
VAL 430 0.0030
PRO 431 0.0045
GLN 432 0.0100
THR 433 0.0100
ASP 434 0.0095
VAL 435 0.0116
LYS 436 0.0111
ARG 437 0.0092
VAL 438 0.0053
ARG 439 0.0041
ILE 440 0.0064

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 97 ---

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