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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 = 0.2658
ALA 1
0.0375
SER 2
0.0868
SER 3
0.0234
THR 4
0.0118
ASN 5
0.0302
LEU 6
0.0218
LYS 7
0.0225
ASP 8
0.0233
VAL 9
0.0240
LEU 10
0.0169
ALA 11
0.0227
ALA 12
0.0561
LEU 13
0.0220
ILE 14
0.0150
PRO 15
0.0290
LYS 16
0.0648
GLU 17
0.0379
GLN 18
0.0446
ALA 19
0.0191
ARG 20
0.0373
ILE 21
0.0416
LYS 22
0.0279
THR 23
0.0777
PHE 24
0.0422
ARG 25
0.0206
GLN 26
0.0211
GLN 27
0.0229
HIS 28
0.0875
GLY 29
0.0199
GLY 30
0.0331
THR 31
0.0402
ALA 32
0.0398
LEU 33
0.0561
GLY 34
0.0493
GLN 35
0.0499
ILE 36
0.0343
THR 37
0.0919
VAL 38
0.0148
ASP 39
0.0435
MET 40
0.0342
SER 41
0.0224
TYR 42
0.0188
GLY 43
0.0657
GLY 44
0.1125
MET 45
0.0335
ARG 46
0.0417
GLY 47
0.0597
MET 48
0.0687
LYS 49
0.0570
GLY 50
0.0480
LEU 51
0.0694
VAL 52
0.1464
TYR 53
0.0286
GLU 54
0.0337
THR 55
0.0137
SER 56
0.0230
VAL 57
0.0336
LEU 58
0.0741
ASP 59
0.0723
PRO 60
0.0482
ASP 61
0.0613
GLU 62
0.0459
GLY 63
0.0338
ILE 64
0.0260
ARG 65
0.0197
PHE 66
0.0092
ARG 67
0.0199
GLY 68
0.0279
PHE 69
0.0158
SER 70
0.0212
ILE 71
0.0064
PRO 72
0.0162
GLU 73
0.0139
CYS 74
0.0191
GLN 75
0.0279
LYS 76
0.0233
LEU 77
0.0288
LEU 78
0.0406
PRO 79
0.0432
LYS 80
0.0518
GLY 81
0.0379
GLY 82
0.0918
GLY 84
0.0898
GLY 85
0.0896
GLU 86
0.0645
PRO 87
0.0516
LEU 88
0.0413
PRO 89
0.0474
GLU 90
0.0393
GLY 91
0.0367
LEU 92
0.0337
PHE 93
0.0298
TRP 94
0.0328
LEU 95
0.0237
LEU 96
0.0162
VAL 97
0.0216
THR 98
0.0240
GLY 99
0.0198
GLN 100
0.0308
ILE 101
0.0273
PRO 102
0.0268
THR 103
0.0234
GLY 104
0.0337
ALA 105
0.0162
GLN 106
0.0111
VAL 107
0.0237
SER 108
0.0092
TRP 109
0.0105
LEU 110
0.0199
SER 111
0.0174
LYS 112
0.0201
GLU 113
0.0269
TRP 114
0.0273
ALA 115
0.0278
LYS 116
0.0248
ARG 117
0.0162
ALA 118
0.0216
ALA 119
0.0245
LEU 120
0.0206
PRO 121
0.0277
SER 122
0.0652
HIS 123
0.0308
VAL 124
0.0137
VAL 125
0.0145
THR 126
0.0310
MET 127
0.0229
LEU 128
0.0147
ASP 129
0.0273
ASN 130
0.0621
PHE 131
0.0304
PRO 132
0.0330
THR 133
0.0210
ASN 134
0.0262
LEU 135
0.0213
HIS 136
0.0222
PRO 137
0.0218
MET 138
0.0149
SER 139
0.0126
GLN 140
0.0140
LEU 141
0.0139
SER 142
0.0148
ALA 143
0.0085
ALA 144
0.0085
ILE 145
0.0088
THR 146
0.0066
ALA 147
0.0148
LEU 148
0.0150
ASN 149
0.0149
SER 150
0.0323
GLU 151
0.0352
SER 152
0.0309
ASN 153
0.0337
PHE 154
0.0254
ALA 155
0.0353
ARG 156
0.0511
ALA 157
0.0384
TYR 158
0.0432
ALA 159
0.0939
GLU 160
0.0494
GLY 161
0.0932
ILE 162
0.0439
LEU 163
0.1051
ARG 164
0.0538
THR 165
0.0307
LYS 166
0.0316
TYR 167
0.0151
TRP 168
0.0218
GLU 169
0.0202
MET 170
0.0227
VAL 171
0.0191
TYR 172
0.0221
GLU 173
0.0268
SER 174
0.0234
ALA 175
0.0197
MET 176
0.0205
ASP 177
0.0188
LEU 178
0.0148
ILE 179
0.0136
ALA 180
0.0206
LYS 181
0.0214
LEU 182
0.0155
PRO 183
0.0227
CYS 184
0.0454
VAL 185
0.0201
ALA 186
0.0249
ALA 187
0.0301
LYS 188
0.0385
ILE 189
0.0280
TYR 190
0.0299
ARG 191
0.0187
ASN 192
0.0320
LEU 193
0.0329
TYR 194
0.0333
ARG 195
0.0289
ALA 196
0.0212
GLY 197
0.0201
SER 198
0.0868
SER 199
0.0558
ILE 200
0.0260
GLY 201
0.0459
ALA 202
0.1194
ILE 203
0.0318
ASP 204
0.0255
SER 205
0.0206
LYS 206
0.0188
LEU 207
0.0131
ASP 208
0.0131
TRP 209
0.0196
SER 210
0.0298
HIS 211
0.0142
ASN 212
0.0230
PHE 213
0.0330
THR 214
0.0257
ASN 215
0.0168
MET 216
0.0242
LEU 217
0.0191
GLY 218
0.0085
TYR 219
0.0067
THR 220
0.0195
ASP 221
0.0231
ALA 222
0.0438
GLN 223
0.0585
PHE 224
0.0303
THR 225
0.0427
GLU 226
0.0597
LEU 227
0.0598
MET 228
0.0564
ARG 229
0.0556
LEU 230
0.0553
TYR 231
0.0493
LEU 232
0.0439
THR 233
0.0415
ILE 234
0.0324
HIS 235
0.0412
SER 236
0.0387
ASP 237
0.0290
HIS 238
0.0324
GLU 239
0.0322
GLY 240
0.0226
GLY 241
0.0335
ASN 242
0.0233
VAL 243
0.0288
SER 244
0.0284
ALA 245
0.0256
HIS 246
0.0247
THR 247
0.0226
SER 248
0.0219
HIS 249
0.0154
LEU 250
0.0462
VAL 251
0.0181
GLY 252
0.0136
SER 253
0.0241
ALA 254
0.0500
LEU 255
0.0296
SER 256
0.0109
ASP 257
0.0110
PRO 258
0.0143
TYR 259
0.0139
LEU 260
0.0070
SER 261
0.0164
PHE 262
0.0211
ALA 263
0.0268
ALA 264
0.0189
ALA 265
0.0272
MET 266
0.0295
ASN 267
0.0207
GLY 268
0.0281
LEU 269
0.0273
ALA 270
0.0153
GLY 271
0.0141
PRO 272
0.0150
LEU 273
0.0210
HIS 274
0.0254
GLY 275
0.0159
LEU 276
0.0343
ALA 277
0.0272
ASN 278
0.0237
GLN 279
0.0279
GLU 280
0.0236
VAL 281
0.0208
LEU 282
0.0166
GLY 283
0.0250
TRP 284
0.0536
LEU 285
0.0319
ALA 286
0.0421
GLN 287
0.1435
LEU 288
0.0607
GLN 289
0.0124
LYS 290
0.1300
ALA 291
0.1043
ALA 295
0.0767
GLY 296
0.1055
ALA 297
0.0117
ASP 298
0.0263
ALA 299
0.0436
SER 300
0.0604
LEU 301
0.0138
ARG 302
0.0172
ASP 303
0.0345
TYR 304
0.0588
ILE 305
0.0391
TRP 306
0.0231
ASN 307
0.0579
THR 308
0.0470
LEU 309
0.1065
ASN 310
0.1146
SER 311
0.1666
GLY 312
0.2658
ARG 313
0.2580
VAL 314
0.1094
VAL 315
0.0525
PRO 316
0.0416
GLY 317
0.0177
TYR 318
0.0154
GLY 319
0.0237
HIS 320
0.0543
ALA 321
0.1374
VAL 322
0.0641
LEU 323
0.0293
ARG 324
0.0166
LYS 325
0.0295
THR 326
0.0286
ASP 327
0.0269
PRO 328
0.0179
ARG 329
0.0120
TYR 330
0.0244
THR 331
0.0207
CYS 332
0.0056
GLN 333
0.0182
ARG 334
0.0266
GLU 335
0.0320
PHE 336
0.0234
ALA 337
0.0330
LEU 338
0.0309
LYS 339
0.0659
HIS 340
0.0673
LEU 341
0.0467
PRO 342
0.0416
GLY 343
0.0782
ASP 344
0.0588
PRO 345
0.0595
MET 346
0.0450
PHE 347
0.0499
LYS 348
0.0572
LEU 349
0.0645
VAL 350
0.0547
ALA 351
0.0426
GLN 352
0.0272
LEU 353
0.0328
TYR 354
0.0383
LYS 355
0.0297
ILE 356
0.0342
VAL 357
0.0340
PRO 358
0.0398
ASN 359
0.0293
VAL 360
0.0032
LEU 361
0.0150
LEU 362
0.0276
GLU 363
0.0771
GLN 364
0.0471
GLY 365
0.0948
ALA 366
0.0638
ALA 367
0.0548
ALA 368
0.1021
ASN 369
0.0455
PRO 370
0.0377
TRP 371
0.0190
PRO 372
0.0128
ASN 373
0.0229
VAL 374
0.0241
ASP 375
0.0232
ALA 376
0.0159
HIS 377
0.0325
SER 378
0.0305
GLY 379
0.0240
VAL 380
0.0243
LEU 381
0.0296
LEU 382
0.0225
GLN 383
0.0108
TYR 384
0.0209
TYR 385
0.0117
GLY 386
0.0041
MET 387
0.0176
THR 388
0.0219
GLU 389
0.0445
MET 390
0.0327
ASN 391
0.0307
TYR 392
0.0297
TYR 393
0.0347
THR 394
0.0232
VAL 395
0.0263
LEU 396
0.0446
PHE 397
0.0391
GLY 398
0.0307
VAL 399
0.0424
SER 400
0.0460
ARG 401
0.0403
ALA 402
0.0320
LEU 403
0.0365
GLY 404
0.0303
VAL 405
0.0314
LEU 406
0.0211
ALA 407
0.0244
GLN 408
0.0190
LEU 409
0.0210
ILE 410
0.0185
TRP 411
0.0095
SER 412
0.0272
ARG 413
0.0160
ALA 414
0.0151
LEU 415
0.0096
GLY 416
0.0256
PHE 417
0.1108
PRO 418
0.1739
LEU 419
0.0659
GLU 420
0.0767
ARG 421
0.1144
PRO 422
0.0935
LYS 423
0.0293
SER 424
0.0321
MET 425
0.0896
SER 426
0.1422
THR 427
0.0843
ASP 428
0.0243
GLY 429
0.0780
LEU 430
0.0226
ILE 431
0.0302
ALA 432
0.0290
LEU 433
0.0584
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.