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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 = 0.2633
ALA 1
0.0859
SER 2
0.0583
SER 3
0.0703
THR 4
0.0419
ASN 5
0.0239
LEU 6
0.0181
LYS 7
0.0516
ASP 8
0.0301
VAL 9
0.0208
LEU 10
0.0288
ALA 11
0.0377
SER 12
0.0689
LEU 13
0.0576
ILE 14
0.0404
PRO 15
0.0534
LYS 16
0.0659
GLU 17
0.0387
GLN 18
0.0410
ALA 19
0.0307
ARG 20
0.0618
ILE 21
0.0361
LYS 22
0.0513
THR 23
0.1091
PHE 24
0.0391
ARG 25
0.0647
GLN 26
0.0424
GLN 27
0.1047
HIS 28
0.0791
GLY 29
0.0279
ASN 30
0.0502
THR 31
0.0460
ALA 32
0.0920
VAL 33
0.0691
GLY 34
0.0413
GLN 35
0.0689
ILE 36
0.0546
THR 37
0.0755
VAL 38
0.0385
ASP 39
0.0267
MET 40
0.0315
SER 41
0.0282
TYR 42
0.0271
GLY 43
0.0099
GLY 44
0.0352
MET 45
0.0218
ARG 46
0.0294
GLY 47
0.0383
MET 48
0.0542
LYS 49
0.0597
GLY 50
0.0329
LEU 51
0.0060
ILE 52
0.0069
TYR 53
0.0085
GLU 54
0.0083
THR 55
0.0050
SER 56
0.0122
VAL 57
0.0234
LEU 58
0.0366
ASP 59
0.0732
PRO 60
0.0991
ASP 61
0.1145
GLU 62
0.0822
GLY 63
0.0296
ILE 64
0.0104
ARG 65
0.0196
PHE 66
0.0095
ARG 67
0.0136
GLY 68
0.0240
PHE 69
0.0287
SER 70
0.0290
ILE 71
0.0257
PRO 72
0.0479
GLU 73
0.0427
CYS 74
0.0315
GLN 75
0.0465
LYS 76
0.0531
LEU 77
0.0420
LEU 78
0.0363
PRO 79
0.0373
LYS 80
0.0592
ALA 81
0.0500
GLY 82
0.1251
GLY 84
0.1380
GLU 85
0.1048
GLU 86
0.0563
PRO 87
0.0390
LEU 88
0.0154
PRO 89
0.0124
GLU 90
0.0170
GLY 91
0.0192
LEU 92
0.0111
PHE 93
0.0106
TRP 94
0.0087
LEU 95
0.0055
LEU 96
0.0020
VAL 97
0.0103
THR 98
0.0193
GLY 99
0.0162
GLN 100
0.0199
ILE 101
0.0073
PRO 102
0.0153
THR 103
0.0280
PRO 104
0.0441
GLU 105
0.0481
GLN 106
0.0292
VAL 107
0.0277
SER 108
0.0266
TRP 109
0.0246
VAL 110
0.0170
SER 111
0.0201
LYS 112
0.0242
GLU 113
0.0165
TRP 114
0.0135
ALA 115
0.0271
LYS 116
0.0386
ARG 117
0.0252
ALA 118
0.0317
ALA 119
0.0314
LEU 120
0.0189
PRO 121
0.0306
SER 122
0.0291
HIS 123
0.0198
VAL 124
0.0160
VAL 125
0.0231
THR 126
0.0270
MET 127
0.0111
LEU 128
0.0068
ASP 129
0.0217
ASN 130
0.0319
PHE 131
0.0298
PRO 132
0.0549
THR 133
0.0534
ASN 134
0.0819
LEU 135
0.0532
HIS 136
0.0277
PRO 137
0.0144
MET 138
0.0199
SER 139
0.0234
GLN 140
0.0199
LEU 141
0.0212
SER 142
0.0263
ALA 143
0.0194
ALA 144
0.0204
ILE 145
0.0186
THR 146
0.0210
ALA 147
0.0167
LEU 148
0.0198
ASN 149
0.0184
SER 150
0.0287
GLU 151
0.0210
SER 152
0.0159
ASN 153
0.0152
PHE 154
0.0140
ALA 155
0.0151
ARG 156
0.0140
ALA 157
0.0128
TYR 158
0.0098
ALA 159
0.0245
GLU 160
0.0198
GLY 161
0.0184
ILE 162
0.0121
ASN 163
0.0211
ARG 164
0.0093
THR 165
0.0062
LYS 166
0.0079
TYR 167
0.0024
TRP 168
0.0091
GLU 169
0.0110
PHE 170
0.0100
VAL 171
0.0083
TYR 172
0.0069
GLU 173
0.0068
ASP 174
0.0109
ALA 175
0.0074
MET 176
0.0084
ASP 177
0.0100
LEU 178
0.0065
ILE 179
0.0163
ALA 180
0.0193
LYS 181
0.0178
LEU 182
0.0200
PRO 183
0.0223
CYS 184
0.0203
VAL 185
0.0229
ALA 186
0.0239
ALA 187
0.0255
LYS 188
0.0208
ILE 189
0.0123
TYR 190
0.0233
ARG 191
0.0165
ASN 192
0.0173
LEU 193
0.0278
TYR 194
0.0498
ARG 195
0.0208
ALA 196
0.0295
GLY 197
0.0235
SER 198
0.0365
SER 199
0.0384
ILE 200
0.0290
GLY 201
0.0563
ALA 202
0.0613
ILE 203
0.0412
ASP 204
0.0562
SER 205
0.0405
LYS 206
0.0511
LEU 207
0.0304
ASP 208
0.0151
TRP 209
0.0134
SER 210
0.0123
HIS 211
0.0424
ASN 212
0.0385
PHE 213
0.0300
THR 214
0.0498
ASN 215
0.0575
MET 216
0.0374
LEU 217
0.0541
GLY 218
0.0599
TYR 219
0.1159
THR 220
0.1906
ASP 221
0.1458
PRO 222
0.1246
GLN 223
0.0631
PHE 224
0.0684
THR 225
0.0444
GLU 226
0.0098
LEU 227
0.0284
MET 228
0.0243
ARG 229
0.0106
LEU 230
0.0226
TYR 231
0.0206
LEU 232
0.0145
THR 233
0.0166
ILE 234
0.0167
HIS 235
0.0175
SER 236
0.0093
ASP 237
0.0083
HIS 238
0.0110
GLU 239
0.0164
GLY 240
0.0153
GLY 241
0.0226
ASN 242
0.0276
VAL 243
0.0211
SER 244
0.0145
ALA 245
0.0128
HIS 246
0.0143
THR 247
0.0190
SER 248
0.0144
HIS 249
0.0119
LEU 250
0.0275
VAL 251
0.0183
GLY 252
0.0124
SER 253
0.0175
ALA 254
0.0166
LEU 255
0.0183
SER 256
0.0143
ASP 257
0.0140
PRO 258
0.0130
TYR 259
0.0135
LEU 260
0.0195
SER 261
0.0164
PHE 262
0.0155
ALA 263
0.0226
ALA 264
0.0212
ALA 265
0.0174
MET 266
0.0183
ASN 267
0.0198
GLY 268
0.0199
LEU 269
0.0161
ALA 270
0.0119
GLY 271
0.0117
PRO 272
0.0078
LEU 273
0.0140
HIS 274
0.0131
GLY 275
0.0162
LEU 276
0.0179
ALA 277
0.0234
ASN 278
0.0264
GLN 279
0.0266
GLU 280
0.0230
VAL 281
0.0278
LEU 282
0.0321
LEU 283
0.0322
TRP 284
0.0306
LEU 285
0.0351
SER 286
0.0595
GLN 287
0.0996
LEU 288
0.0824
GLN 289
0.1056
LYS 290
0.2050
ASP 291
0.2633
ASP 295
0.0608
ALA 296
0.1201
SER 297
0.0872
ASP 298
0.0620
GLU 299
0.0712
LYS 300
0.1077
LEU 301
0.0325
ARG 302
0.0237
ASP 303
0.0532
TYR 304
0.0853
ILE 305
0.0337
TRP 306
0.0278
ASN 307
0.0645
THR 308
0.0424
LEU 309
0.0524
ASN 310
0.0697
SER 311
0.0848
GLY 312
0.1664
ARG 313
0.0859
VAL 314
0.0701
VAL 315
0.0454
PRO 316
0.0276
GLY 317
0.0286
TYR 318
0.0256
GLY 319
0.0307
HIS 320
0.0430
ALA 321
0.0982
VAL 322
0.0942
LEU 323
0.0688
ARG 324
0.0797
LYS 325
0.0576
THR 326
0.0344
ASP 327
0.0253
PRO 328
0.0335
ARG 329
0.0314
TYR 330
0.0332
THR 331
0.0308
CYS 332
0.0273
GLN 333
0.0289
ARG 334
0.0325
GLU 335
0.0395
PHE 336
0.0298
ALA 337
0.0294
LEU 338
0.0574
LYS 339
0.0861
HIS 340
0.0490
LEU 341
0.0562
PRO 342
0.0793
SER 343
0.1147
ASP 344
0.0480
PRO 345
0.0467
MET 346
0.0357
PHE 347
0.0430
LYS 348
0.0667
LEU 349
0.0561
VAL 350
0.0530
ALA 351
0.0551
GLN 352
0.0521
LEU 353
0.0495
TYR 354
0.0406
LYS 355
0.0392
ILE 356
0.0463
VAL 357
0.0477
PRO 358
0.0475
ASN 359
0.0561
VAL 360
0.0604
LEU 361
0.0429
LEU 362
0.0553
GLU 363
0.1441
GLN 364
0.0859
GLY 365
0.0245
LYS 366
0.1469
ALA 367
0.0527
LYS 368
0.0722
ASN 369
0.0456
PRO 370
0.0271
TRP 371
0.0147
PRO 372
0.0227
ASN 373
0.0269
VAL 374
0.0304
ASP 375
0.0299
ALA 376
0.0318
HIS 377
0.0312
SER 378
0.0276
GLY 379
0.0224
VAL 380
0.0233
LEU 381
0.0159
LEU 382
0.0286
GLN 383
0.0401
TYR 384
0.0229
TYR 385
0.0663
GLY 386
0.0919
MET 387
0.0763
THR 388
0.0755
GLU 389
0.0420
MET 390
0.0263
ASN 391
0.0275
TYR 392
0.0136
TYR 393
0.0130
THR 394
0.0138
VAL 395
0.0186
LEU 396
0.0192
PHE 397
0.0166
GLY 398
0.0182
VAL 399
0.0217
SER 400
0.0121
ARG 401
0.0124
ALA 402
0.0136
LEU 403
0.0069
GLY 404
0.0075
VAL 405
0.0106
LEU 406
0.0086
ALA 407
0.0045
GLN 408
0.0065
LEU 409
0.0083
ILE 410
0.0066
TRP 411
0.0052
SER 412
0.0045
ARG 413
0.0078
ALA 414
0.0046
LEU 415
0.0054
GLY 416
0.0083
PHE 417
0.0131
PRO 418
0.0735
LEU 419
0.0288
GLU 420
0.0351
ARG 421
0.0962
PRO 422
0.0506
LYS 423
0.0321
SER 424
0.0397
MET 425
0.0285
SER 426
0.0282
THR 427
0.0071
ALA 428
0.0244
GLY 429
0.0086
LEU 430
0.0134
GLU 431
0.0089
LYS 432
0.0128
LEU 433
0.0117
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.