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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 = 0.0595
THR 109
0.0173
GLU 110
0.0177
ARG 111
0.0194
ALA 112
0.0185
THR 113
0.0192
ARG 114
0.0180
HIS 115
0.0154
ARG 116
0.0154
TYR 117
0.0133
ASN 118
0.0189
ALA 119
0.0172
VAL 120
0.0303
THR 121
0.0265
GLY 122
0.0163
GLU 123
0.0139
TRP 124
0.0143
LEU 125
0.0193
ASP 126
0.0212
ASP 127
0.0227
GLU 128
0.0231
VAL 129
0.0177
LEU 130
0.0151
ILE 131
0.0160
LYS 132
0.0170
MET 133
0.0207
ALA 134
0.0279
SER 135
0.0372
GLN 136
0.0415
PRO 137
0.0374
PHE 138
0.0438
GLY 139
0.0473
ARG 140
0.0425
GLY 141
0.0453
ALA 142
0.0424
MET 143
0.0268
ARG 144
0.0204
GLU 145
0.0262
CYS 146
0.0265
PHE 147
0.0244
ARG 148
0.0240
THR 149
0.0167
LYS 150
0.0120
LYS 151
0.0133
LEU 152
0.0103
SER 153
0.0128
ASN 154
0.0216
PHE 155
0.0278
LEU 156
0.0393
HIS 157
0.0422
ALA 158
0.0429
GLN 159
0.0322
GLN 160
0.0453
TRP 161
0.0362
LYS 162
0.0329
GLY 163
0.0194
ALA 164
0.0160
SER 165
0.0104
ASN 166
0.0131
TYR 167
0.0149
VAL 168
0.0164
ALA 169
0.0145
LYS 170
0.0137
ARG 171
0.0121
TYR 172
0.0118
ILE 173
0.0162
GLU 174
0.0129
PRO 175
0.0106
VAL 176
0.0142
ASP 177
0.0156
ARG 178
0.0127
ARG 178
0.0127
ASP 179
0.0115
VAL 180
0.0112
TYR 181
0.0082
PHE 182
0.0081
GLU 183
0.0067
ASP 184
0.0068
VAL 185
0.0057
ARG 186
0.0075
LEU 187
0.0108
GLN 188
0.0107
MET 189
0.0095
GLU 190
0.0127
ALA 191
0.0141
LYS 192
0.0141
LEU 193
0.0147
TRP 194
0.0141
GLY 195
0.0162
GLU 196
0.0198
GLU 197
0.0196
TYR 198
0.0179
ASN 199
0.0242
ARG 200
0.0268
HIS 201
0.0278
LYS 202
0.0326
PRO 203
0.0266
PRO 204
0.0293
LYS 205
0.0249
GLN 206
0.0253
VAL 207
0.0180
ASP 208
0.0188
ILE 209
0.0148
MET 210
0.0125
GLN 211
0.0074
MET 212
0.0060
CYS 213
0.0111
ILE 214
0.0109
ILE 215
0.0146
GLU 216
0.0151
LEU 217
0.0167
LYS 218
0.0189
ASP 219
0.0215
ARG 220
0.0175
PRO 221
0.0174
GLY 222
0.0155
LYS 223
0.0161
PRO 224
0.0134
LEU 225
0.0110
PHE 226
0.0118
HIS 227
0.0092
LEU 228
0.0114
GLU 229
0.0110
HIS 230
0.0114
TYR 231
0.0153
ILE 232
0.0120
GLU 233
0.0142
GLY 234
0.0086
LYS 235
0.0197
TYR 236
0.0188
ILE 237
0.0198
LYS 238
0.0184
TYR 239
0.0145
ASN 240
0.0135
SER 241
0.0146
ASN 242
0.0129
SER 243
0.0116
GLY 244
0.0100
PHE 245
0.0156
VAL 246
0.0127
ARG 247
0.0168
ASP 248
0.0229
ASP 249
0.0237
ASN 250
0.0161
ILE 251
0.0084
ARG 252
0.0054
LEU 253
0.0063
THR 254
0.0109
PRO 255
0.0112
GLN 256
0.0065
ALA 257
0.0078
PHE 258
0.0108
SER 259
0.0094
HIS 260
0.0065
PHE 261
0.0099
THR 262
0.0107
PHE 263
0.0072
GLU 264
0.0083
ARG 265
0.0114
SER 266
0.0106
GLY 267
0.0076
HIS 268
0.0051
GLN 269
0.0083
LEU 270
0.0099
ILE 271
0.0099
VAL 272
0.0123
VAL 273
0.0121
ASP 274
0.0142
ILE 275
0.0155
GLN 276
0.0174
GLY 277
0.0195
VAL 278
0.0191
GLY 279
0.0187
ASP 280
0.0186
LEU 281
0.0167
TYR 282
0.0170
THR 283
0.0138
ASP 284
0.0125
PRO 285
0.0141
GLN 286
0.0140
ILE 287
0.0126
HIS 288
0.0119
THR 289
0.0109
GLU 290
0.0075
THR 291
0.0119
GLY 292
0.0123
THR 293
0.0155
ASP 294
0.0144
PHE 295
0.0118
GLY 296
0.0115
ASP 297
0.0115
GLY 298
0.0139
ASN 299
0.0122
LEU 300
0.0112
GLY 301
0.0096
VAL 302
0.0064
ARG 303
0.0064
GLY 304
0.0080
MET 305
0.0052
ALA 306
0.0039
LEU 307
0.0051
PHE 308
0.0052
PHE 309
0.0023
TYR 310
0.0039
SER 311
0.0088
HIS 312
0.0049
ALA 313
0.0078
CYS 314
0.0070
ASN 315
0.0131
ARG 316
0.0202
ILE 317
0.0169
CYS 318
0.0139
GLU 319
0.0221
SER 320
0.0259
MET 321
0.0215
GLY 322
0.0215
LEU 323
0.0113
ALA 324
0.0107
PRO 325
0.0059
PHE 326
0.0041
ASP 327
0.0073
LEU 328
0.0089
SER 329
0.0139
PRO 330
0.0187
ARG 331
0.0142
GLU 332
0.0113
ARG 333
0.0166
ASP 334
0.0244
ALA 335
0.0212
VAL 336
0.0183
ASN 337
0.0300
GLN 338
0.0364
ASN 339
0.0290
GLN 344
0.0406
SER 345
0.0185
ALA 346
0.0356
LYS 347
0.0241
ILE 349
0.0296
LEU 350
0.0330
ARG 351
0.0440
GLY 352
0.0467
THR 353
0.0433
GLU 354
0.0336
GLU 355
0.0314
LYS 356
0.0278
CYS 357
0.0197
GLY 358
0.0213
LEU 496
0.0125
PRO 497
0.0116
ARG 498
0.0065
ALA 499
0.0068
SER 500
0.0060
ALA 501
0.0062
VAL 502
0.0080
ALA 503
0.0101
LEU 504
0.0082
GLU 505
0.0054
VAL 506
0.0125
GLN 507
0.0175
ARG 508
0.0127
LEU 509
0.0108
ASN 510
0.0320
ALA 511
0.0429
LEU 512
0.0423
ASP 513
0.0595
LEU 514
0.0301
GLU 515
0.0127
LYS 516
0.0231
LYS 517
0.0177
ILE 518
0.0220
GLY 519
0.0258
LYS 520
0.0174
SER 521
0.0087
ILE 522
0.0059
LEU 523
0.0053
GLY 524
0.0080
LYS 525
0.0085
VAL 526
0.0061
HIS 527
0.0074
LEU 528
0.0097
ALA 529
0.0062
MET 530
0.0055
VAL 531
0.0081
ARG 532
0.0063
TYR 533
0.0044
HIS 534
0.0040
GLU 535
0.0055
GLY 536
0.0051
GLY 537
0.0030
ARG 538
0.0028
PHE 539
0.0026
CYS 540
0.0081
GLU 541
0.0175
LYS 542
0.0271
GLY 543
0.0295
GLU 544
0.0188
GLU 545
0.0141
TRP 546
0.0040
ASP 547
0.0031
GLN 548
0.0085
GLU 549
0.0128
SER 550
0.0105
ALA 551
0.0097
VAL 552
0.0149
PHE 553
0.0149
HIS 554
0.0116
LEU 555
0.0145
GLU 556
0.0177
HIS 557
0.0138
ALA 558
0.0138
ALA 559
0.0189
ASN 560
0.0160
LEU 561
0.0115
GLY 562
0.0173
GLU 563
0.0194
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.