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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 = 0.1040
THR 109
0.0022
GLU 110
0.0021
ARG 111
0.0040
ALA 112
0.0051
THR 113
0.0061
ARG 114
0.0073
HIS 115
0.0072
ARG 116
0.0079
TYR 117
0.0078
ASN 118
0.0101
ALA 119
0.0109
VAL 120
0.0172
THR 121
0.0159
GLY 122
0.0133
GLU 123
0.0092
TRP 124
0.0069
LEU 125
0.0074
ASP 126
0.0068
ASP 127
0.0074
GLU 128
0.0065
VAL 129
0.0067
LEU 130
0.0048
ILE 131
0.0039
LYS 132
0.0024
MET 133
0.0034
ALA 134
0.0067
SER 135
0.0111
GLN 136
0.0148
PRO 137
0.0147
PHE 138
0.0168
GLY 139
0.0256
ARG 140
0.0278
GLY 141
0.0346
ALA 142
0.0392
MET 143
0.0181
ARG 144
0.0138
GLU 145
0.0151
CYS 146
0.0126
PHE 147
0.0084
ARG 148
0.0075
THR 149
0.0061
LYS 150
0.0050
LYS 151
0.0060
LEU 152
0.0070
SER 153
0.0105
ASN 154
0.0122
PHE 155
0.0144
LEU 156
0.0131
HIS 157
0.0260
ALA 158
0.0162
GLN 159
0.0110
GLN 160
0.0091
TRP 161
0.0054
LYS 162
0.0062
GLY 163
0.0069
ALA 164
0.0062
SER 165
0.0082
ASN 166
0.0083
TYR 167
0.0088
VAL 168
0.0095
ALA 169
0.0076
LYS 170
0.0080
ARG 171
0.0068
TYR 172
0.0074
ILE 173
0.0156
GLU 174
0.0157
PRO 175
0.0086
VAL 176
0.0024
ASP 177
0.0060
ARG 178
0.0056
ASP 179
0.0067
VAL 180
0.0063
TYR 181
0.0061
PHE 182
0.0073
GLU 183
0.0069
ASP 184
0.0071
VAL 185
0.0069
ARG 186
0.0068
LEU 187
0.0054
GLN 188
0.0058
MET 189
0.0071
GLU 190
0.0059
ALA 191
0.0065
LYS 192
0.0076
LEU 193
0.0090
TRP 194
0.0056
GLY 195
0.0102
GLU 196
0.0128
GLU 197
0.0100
TYR 198
0.0109
ASN 199
0.0195
ARG 200
0.0211
HIS 201
0.0237
LYS 202
0.0314
PRO 203
0.0260
PRO 204
0.0306
LYS 205
0.0239
GLN 206
0.0229
VAL 207
0.0137
ASP 208
0.0139
ILE 209
0.0083
MET 210
0.0074
GLN 211
0.0067
MET 212
0.0074
CYS 213
0.0080
ILE 214
0.0072
ILE 215
0.0062
GLU 216
0.0053
LEU 217
0.0039
LYS 218
0.0045
ASP 219
0.0047
ARG 220
0.0041
PRO 221
0.0056
GLY 222
0.0047
LYS 223
0.0041
PRO 224
0.0037
LEU 225
0.0042
PHE 226
0.0055
HIS 227
0.0081
LEU 228
0.0083
GLU 229
0.0078
HIS 230
0.0071
TYR 231
0.0061
ILE 232
0.0050
GLU 233
0.0108
GLY 234
0.0227
LYS 235
0.0228
TYR 236
0.0184
ILE 237
0.0137
LYS 238
0.0113
TYR 239
0.0068
ASN 240
0.0068
SER 241
0.0068
ASN 242
0.0052
SER 243
0.0080
GLY 244
0.0080
PHE 245
0.0107
VAL 246
0.0094
ARG 247
0.0130
ASP 248
0.0160
ASP 249
0.0204
ASN 250
0.0142
ILE 251
0.0094
ARG 252
0.0017
LEU 253
0.0060
THR 254
0.0084
PRO 255
0.0039
GLN 256
0.0021
ALA 257
0.0057
PHE 258
0.0042
SER 259
0.0027
HIS 260
0.0049
PHE 261
0.0063
THR 262
0.0029
PHE 263
0.0078
GLU 264
0.0092
ARG 265
0.0084
SER 266
0.0095
GLY 267
0.0144
HIS 268
0.0124
GLN 269
0.0113
LEU 270
0.0070
ILE 271
0.0046
VAL 272
0.0024
VAL 273
0.0029
ASP 274
0.0042
ILE 275
0.0060
GLN 276
0.0092
GLY 277
0.0140
VAL 278
0.0163
GLY 279
0.0155
ASP 280
0.0147
LEU 281
0.0121
TYR 282
0.0103
THR 283
0.0063
ASP 284
0.0063
PRO 285
0.0033
GLN 286
0.0030
ILE 287
0.0017
HIS 288
0.0042
THR 289
0.0058
GLU 290
0.0080
THR 291
0.0086
GLY 292
0.0067
THR 293
0.0073
ASP 294
0.0047
PHE 295
0.0030
GLY 296
0.0032
ASP 297
0.0033
GLY 298
0.0018
ASN 299
0.0027
LEU 300
0.0046
GLY 301
0.0059
VAL 302
0.0064
ARG 303
0.0069
GLY 304
0.0075
MET 305
0.0071
ALA 306
0.0060
LEU 307
0.0085
PHE 308
0.0074
PHE 309
0.0080
TYR 310
0.0085
SER 311
0.0133
HIS 312
0.0099
ALA 313
0.0153
CYS 314
0.0123
ASN 315
0.0170
ARG 316
0.0235
ILE 317
0.0178
CYS 318
0.0154
GLU 319
0.0257
SER 320
0.0282
MET 321
0.0204
GLY 322
0.0214
LEU 323
0.0096
ALA 324
0.0116
PRO 325
0.0056
PHE 326
0.0050
ASP 327
0.0101
LEU 328
0.0111
SER 329
0.0160
PRO 330
0.0209
ARG 331
0.0185
GLU 332
0.0144
ARG 333
0.0206
ASP 334
0.0267
ALA 335
0.0287
VAL 336
0.0269
ASN 337
0.0369
GLN 338
0.0488
ASN 339
0.0386
THR 340
0.0385
LYS 341
0.0413
LEU 342
0.0276
LEU 343
0.0174
GLN 344
0.0244
SER 345
0.0151
ALA 346
0.0050
LYS 347
0.0162
ILE 349
0.0341
LEU 350
0.0390
ARG 351
0.0588
GLY 352
0.0586
THR 353
0.0480
GLU 354
0.0348
GLU 355
0.0312
LYS 356
0.0280
CYS 357
0.0158
HIS 495
0.0164
LEU 496
0.0214
PRO 497
0.0174
ARG 498
0.0179
ALA 499
0.0160
SER 500
0.0099
ALA 501
0.0160
VAL 502
0.0185
ALA 503
0.0366
LEU 504
0.0350
GLU 505
0.0251
VAL 506
0.0379
GLN 507
0.0600
ARG 508
0.0509
LEU 509
0.0395
ASN 510
0.0730
ALA 511
0.1040
LEU 512
0.0748
ASP 513
0.0799
LEU 514
0.0243
GLU 515
0.0975
LYS 517
0.0324
ILE 518
0.0400
GLY 519
0.0314
LYS 520
0.0218
SER 521
0.0095
ILE 522
0.0096
LEU 523
0.0052
GLY 524
0.0075
LYS 525
0.0091
VAL 526
0.0059
HIS 527
0.0090
LEU 528
0.0141
ALA 529
0.0099
MET 530
0.0068
VAL 531
0.0120
ARG 532
0.0145
TYR 533
0.0087
HIS 534
0.0061
GLU 535
0.0113
GLY 536
0.0139
GLY 537
0.0113
ARG 538
0.0138
PHE 539
0.0165
CYS 540
0.0214
GLU 541
0.0407
LYS 542
0.0499
GLU 544
0.0385
GLU 545
0.0316
TRP 546
0.0153
ASP 547
0.0165
GLN 548
0.0189
GLU 549
0.0198
SER 550
0.0142
ALA 551
0.0126
VAL 552
0.0214
PHE 553
0.0200
HIS 554
0.0153
LEU 555
0.0221
GLU 556
0.0280
HIS 557
0.0205
ALA 558
0.0192
ALA 559
0.0303
ASN 560
0.0283
LEU 561
0.0168
GLY 562
0.0236
GLU 563
0.0269
If you find results from this site helpful for your research, please cite one of our papers:
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.