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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 = 0.2449
ALA 1
0.1414
SER 2
0.1726
SER 3
0.1572
THR 4
0.1213
ASN 5
0.0511
LEU 6
0.1703
LYS 7
0.1663
ASP 8
0.0827
VAL 9
0.0598
LEU 10
0.0346
ALA 11
0.0712
ALA 12
0.0972
LEU 13
0.1069
ILE 14
0.2449
PRO 15
0.2331
LYS 16
0.0693
GLU 17
0.0869
GLN 18
0.1449
ALA 19
0.1272
ARG 20
0.0611
ILE 21
0.0222
LYS 22
0.0702
THR 23
0.0903
PHE 24
0.0734
ARG 25
0.0933
GLN 26
0.0932
GLN 27
0.1205
HIS 28
0.1542
GLY 29
0.0761
GLY 30
0.0719
THR 31
0.0549
ALA 32
0.0745
LEU 33
0.0661
GLY 34
0.0531
GLN 35
0.0925
ILE 36
0.0254
THR 37
0.0530
VAL 38
0.0133
ASP 39
0.0409
MET 40
0.0254
SER 41
0.0304
TYR 42
0.0647
GLY 43
0.0485
GLY 44
0.0509
MET 45
0.0461
ARG 46
0.0557
GLY 47
0.1400
MET 48
0.0226
LYS 49
0.0494
GLY 50
0.0268
LEU 51
0.0540
VAL 52
0.0308
TYR 53
0.0089
GLU 54
0.0241
THR 55
0.0141
SER 56
0.0460
VAL 57
0.0685
LEU 58
0.0840
ASP 59
0.0520
PRO 60
0.0179
ASP 61
0.0292
GLU 62
0.0132
GLY 63
0.0189
ILE 64
0.0796
ARG 65
0.0715
PHE 66
0.0634
ARG 67
0.0489
GLY 68
0.0768
PHE 69
0.0471
SER 70
0.0471
ILE 71
0.0499
PRO 72
0.0353
GLU 73
0.0185
CYS 74
0.0291
GLN 75
0.0427
LYS 76
0.0331
LEU 77
0.0267
LEU 78
0.0401
PRO 79
0.0372
LYS 80
0.0322
GLY 81
0.0337
GLY 82
0.0526
GLY 84
0.0362
GLY 85
0.0205
GLU 86
0.0180
PRO 87
0.0241
LEU 88
0.0194
PRO 89
0.0218
GLU 90
0.0178
GLY 91
0.0247
LEU 92
0.0365
PHE 93
0.0337
TRP 94
0.0264
LEU 95
0.0291
LEU 96
0.0180
VAL 97
0.0210
THR 98
0.0216
GLY 99
0.0371
GLN 100
0.0298
ILE 101
0.0420
PRO 102
0.0345
THR 103
0.0374
GLY 104
0.0328
ALA 105
0.0425
GLN 106
0.0446
VAL 107
0.0184
SER 108
0.0161
TRP 109
0.0201
LEU 110
0.0119
SER 111
0.0068
LYS 112
0.0080
GLU 113
0.0102
TRP 114
0.0081
ALA 115
0.0083
LYS 116
0.0125
ARG 117
0.0262
ALA 118
0.0261
ALA 119
0.0520
LEU 120
0.0119
PRO 121
0.0147
SER 122
0.0215
HIS 123
0.0220
VAL 124
0.0214
VAL 125
0.0266
THR 126
0.0209
MET 127
0.0157
LEU 128
0.0219
ASP 129
0.0286
ASN 130
0.0206
PHE 131
0.0285
PRO 132
0.0304
THR 133
0.0288
ASN 134
0.0328
LEU 135
0.0268
HIS 136
0.0274
PRO 137
0.0268
MET 138
0.0190
SER 139
0.0188
GLN 140
0.0187
LEU 141
0.0123
SER 142
0.0126
ALA 143
0.0267
ALA 144
0.0175
ILE 145
0.0118
THR 146
0.0216
ALA 147
0.0202
LEU 148
0.0117
ASN 149
0.0186
SER 150
0.0185
GLU 151
0.0075
SER 152
0.0210
ASN 153
0.0259
PHE 154
0.0283
ALA 155
0.0264
ARG 156
0.0509
ALA 157
0.0346
TYR 158
0.0154
ALA 159
0.0407
GLU 160
0.0379
GLY 161
0.0346
ILE 162
0.0520
LEU 163
0.0464
ARG 164
0.0662
THR 165
0.0350
LYS 166
0.0261
TYR 167
0.0240
TRP 168
0.0202
GLU 169
0.0436
MET 170
0.0161
VAL 171
0.0270
TYR 172
0.0333
GLU 173
0.0264
SER 174
0.0226
ALA 175
0.0202
MET 176
0.0179
ASP 177
0.0110
LEU 178
0.0056
ILE 179
0.0104
ALA 180
0.0182
LYS 181
0.0176
LEU 182
0.0160
PRO 183
0.0209
CYS 184
0.0206
VAL 185
0.0217
ALA 186
0.0237
ALA 187
0.0165
LYS 188
0.0208
ILE 189
0.0245
TYR 190
0.0206
ARG 191
0.0155
ASN 192
0.0323
LEU 193
0.0319
TYR 194
0.0311
ARG 195
0.0276
ALA 196
0.0438
GLY 197
0.0391
SER 198
0.0474
SER 199
0.0383
ILE 200
0.0103
GLY 201
0.0240
ALA 202
0.0473
ILE 203
0.0100
ASP 204
0.0183
SER 205
0.0177
LYS 206
0.0200
LEU 207
0.0143
ASP 208
0.0123
TRP 209
0.0046
SER 210
0.0088
HIS 211
0.0084
ASN 212
0.0086
PHE 213
0.0103
THR 214
0.0076
ASN 215
0.0047
MET 216
0.0077
LEU 217
0.0121
GLY 218
0.0115
TYR 219
0.0097
THR 220
0.0109
ASP 221
0.0200
ALA 222
0.0359
GLN 223
0.0396
PHE 224
0.0204
THR 225
0.0066
GLU 226
0.0122
LEU 227
0.0168
MET 228
0.0146
ARG 229
0.0133
LEU 230
0.0127
TYR 231
0.0120
LEU 232
0.0164
THR 233
0.0156
ILE 234
0.0024
HIS 235
0.0172
SER 236
0.0176
ASP 237
0.0255
HIS 238
0.0715
GLU 239
0.0420
GLY 240
0.0419
GLY 241
0.0771
ASN 242
0.0752
VAL 243
0.0252
SER 244
0.0179
ALA 245
0.0326
HIS 246
0.0412
THR 247
0.0319
SER 248
0.0334
HIS 249
0.0457
LEU 250
0.0425
VAL 251
0.0477
GLY 252
0.0502
SER 253
0.0518
ALA 254
0.0709
LEU 255
0.1559
SER 256
0.0845
ASP 257
0.0372
PRO 258
0.0271
TYR 259
0.0145
LEU 260
0.0300
SER 261
0.0312
PHE 262
0.0192
ALA 263
0.0202
ALA 264
0.0268
ALA 265
0.0202
MET 266
0.0093
ASN 267
0.0134
GLY 268
0.0102
LEU 269
0.0028
ALA 270
0.0093
GLY 271
0.0091
PRO 272
0.0085
LEU 273
0.0151
HIS 274
0.0108
GLY 275
0.0062
LEU 276
0.0156
ALA 277
0.0225
ASN 278
0.0238
GLN 279
0.0168
GLU 280
0.0343
VAL 281
0.0333
LEU 282
0.0289
GLY 283
0.0575
TRP 284
0.0849
LEU 285
0.0636
ALA 286
0.0406
GLN 287
0.0588
LEU 288
0.0826
GLN 289
0.0540
LYS 290
0.0375
ALA 291
0.0239
ALA 295
0.0671
GLY 296
0.0906
ALA 297
0.1206
ASP 298
0.0532
ALA 299
0.0195
SER 300
0.0502
LEU 301
0.0422
ARG 302
0.0357
ASP 303
0.0158
TYR 304
0.0205
ILE 305
0.0420
TRP 306
0.0423
ASN 307
0.0391
THR 308
0.0196
LEU 309
0.0696
ASN 310
0.1249
SER 311
0.0809
GLY 312
0.0615
ARG 313
0.0825
VAL 314
0.0714
VAL 315
0.0305
PRO 316
0.0154
GLY 317
0.0386
TYR 318
0.0444
GLY 319
0.0316
HIS 320
0.0573
ALA 321
0.0880
VAL 322
0.0416
LEU 323
0.0344
ARG 324
0.0300
LYS 325
0.0263
THR 326
0.0282
ASP 327
0.0237
PRO 328
0.0268
ARG 329
0.0263
TYR 330
0.0252
THR 331
0.0325
CYS 332
0.0341
GLN 333
0.0200
ARG 334
0.0114
GLU 335
0.0129
PHE 336
0.0210
ALA 337
0.0178
LEU 338
0.0267
LYS 339
0.0397
HIS 340
0.0329
LEU 341
0.0213
PRO 342
0.0172
GLY 343
0.0080
ASP 344
0.0259
PRO 345
0.0276
MET 346
0.0231
PHE 347
0.0222
LYS 348
0.0207
LEU 349
0.0396
VAL 350
0.0403
ALA 351
0.0238
GLN 352
0.0316
LEU 353
0.0330
TYR 354
0.0328
LYS 355
0.0314
ILE 356
0.0420
VAL 357
0.0312
PRO 358
0.0238
ASN 359
0.0241
VAL 360
0.0254
LEU 361
0.0231
LEU 362
0.0187
GLU 363
0.0218
GLN 364
0.0298
GLY 365
0.0391
ALA 366
0.0341
ALA 367
0.0317
ALA 368
0.0710
ASN 369
0.0347
PRO 370
0.0286
TRP 371
0.0288
PRO 372
0.0328
ASN 373
0.0387
VAL 374
0.0319
ASP 375
0.0366
ALA 376
0.0299
HIS 377
0.0343
SER 378
0.0377
GLY 379
0.0331
VAL 380
0.0395
LEU 381
0.0363
LEU 382
0.0203
GLN 383
0.0348
TYR 384
0.0467
TYR 385
0.0362
GLY 386
0.0723
MET 387
0.0445
THR 388
0.0269
GLU 389
0.0200
MET 390
0.0316
ASN 391
0.0387
TYR 392
0.0328
TYR 393
0.0341
THR 394
0.0275
VAL 395
0.0186
LEU 396
0.0219
PHE 397
0.0186
GLY 398
0.0145
VAL 399
0.0166
SER 400
0.0226
ARG 401
0.0152
ALA 402
0.0173
LEU 403
0.0193
GLY 404
0.0178
VAL 405
0.0188
LEU 406
0.0211
ALA 407
0.0173
GLN 408
0.0172
LEU 409
0.0278
ILE 410
0.0259
TRP 411
0.0279
SER 412
0.0233
ARG 413
0.0332
ALA 414
0.0344
LEU 415
0.0460
GLY 416
0.0413
PHE 417
0.0092
PRO 418
0.0276
LEU 419
0.0098
GLU 420
0.0281
ARG 421
0.0353
PRO 422
0.0396
LYS 423
0.0039
SER 424
0.0110
MET 425
0.0206
SER 426
0.0477
THR 427
0.0300
ASP 428
0.0172
GLY 429
0.0238
LEU 430
0.0457
ILE 431
0.0378
ALA 432
0.0391
LEU 433
0.0519
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.