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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 = 0.3031
ALA 1
0.0950
SER 2
0.0818
SER 3
0.0918
THR 4
0.0720
ASN 5
0.0808
LEU 6
0.0793
LYS 7
0.2163
ASP 8
0.1250
VAL 9
0.0632
LEU 10
0.0188
ALA 11
0.0760
SER 12
0.3031
LEU 13
0.1142
ILE 14
0.0183
PRO 15
0.0297
LYS 16
0.0351
GLU 17
0.0461
GLN 18
0.0873
ALA 19
0.0704
ARG 20
0.0563
ILE 21
0.0542
LYS 22
0.0294
THR 23
0.0761
PHE 24
0.0519
ARG 25
0.1019
GLN 26
0.0498
GLN 27
0.0618
HIS 28
0.0779
GLY 29
0.0344
ASN 30
0.0714
THR 31
0.0623
ALA 32
0.0964
VAL 33
0.0689
GLY 34
0.0547
GLN 35
0.0793
ILE 36
0.0540
THR 37
0.1065
VAL 38
0.0641
ASP 39
0.0274
MET 40
0.0180
SER 41
0.0349
TYR 42
0.0895
GLY 43
0.0464
GLY 44
0.0419
MET 45
0.0137
ARG 46
0.0253
GLY 47
0.0352
MET 48
0.0255
LYS 49
0.0130
GLY 50
0.0102
LEU 51
0.0453
ILE 52
0.0395
TYR 53
0.0381
GLU 54
0.0391
THR 55
0.0366
SER 56
0.0381
VAL 57
0.0316
LEU 58
0.0206
ASP 59
0.0251
PRO 60
0.0335
ASP 61
0.0345
GLU 62
0.0369
GLY 63
0.0363
ILE 64
0.0260
ARG 65
0.0247
PHE 66
0.0299
ARG 67
0.0254
GLY 68
0.0221
PHE 69
0.0232
SER 70
0.0416
ILE 71
0.0278
PRO 72
0.0317
GLU 73
0.0272
CYS 74
0.0199
GLN 75
0.0218
LYS 76
0.0260
LEU 77
0.0241
LEU 78
0.0157
PRO 79
0.0147
LYS 80
0.0286
ALA 81
0.0239
GLY 82
0.0589
GLY 84
0.0261
GLU 85
0.0297
GLU 86
0.0255
PRO 87
0.0256
LEU 88
0.0241
PRO 89
0.0246
GLU 90
0.0219
GLY 91
0.0178
LEU 92
0.0229
PHE 93
0.0306
TRP 94
0.0168
LEU 95
0.0244
LEU 96
0.0296
VAL 97
0.0249
THR 98
0.0347
GLY 99
0.0377
GLN 100
0.0136
ILE 101
0.0072
PRO 102
0.0151
THR 103
0.0246
PRO 104
0.0166
GLU 105
0.0244
GLN 106
0.0369
VAL 107
0.0132
SER 108
0.0192
TRP 109
0.0286
VAL 110
0.0317
SER 111
0.0314
LYS 112
0.0445
GLU 113
0.0362
TRP 114
0.0274
ALA 115
0.0303
LYS 116
0.0460
ARG 117
0.0347
ALA 118
0.0357
ALA 119
0.0394
LEU 120
0.0197
PRO 121
0.0246
SER 122
0.0231
HIS 123
0.0211
VAL 124
0.0240
VAL 125
0.0160
THR 126
0.0351
MET 127
0.0244
LEU 128
0.0194
ASP 129
0.0346
ASN 130
0.0701
PHE 131
0.0334
PRO 132
0.0509
THR 133
0.0451
ASN 134
0.0576
LEU 135
0.0442
HIS 136
0.0338
PRO 137
0.0189
MET 138
0.0205
SER 139
0.0200
GLN 140
0.0210
LEU 141
0.0194
SER 142
0.0277
ALA 143
0.0165
ALA 144
0.0207
ILE 145
0.0228
THR 146
0.0186
ALA 147
0.0234
LEU 148
0.0266
ASN 149
0.0217
SER 150
0.0279
GLU 151
0.0242
SER 152
0.0177
ASN 153
0.0196
PHE 154
0.0119
ALA 155
0.0112
ARG 156
0.0190
ALA 157
0.0173
TYR 158
0.0113
ALA 159
0.0216
GLU 160
0.0290
GLY 161
0.0281
ILE 162
0.0312
ASN 163
0.0618
ARG 164
0.0266
THR 165
0.0234
LYS 166
0.0074
TYR 167
0.0093
TRP 168
0.0173
GLU 169
0.0170
PHE 170
0.0121
VAL 171
0.0085
TYR 172
0.0101
GLU 173
0.0208
ASP 174
0.0149
ALA 175
0.0122
MET 176
0.0197
ASP 177
0.0218
LEU 178
0.0142
ILE 179
0.0156
ALA 180
0.0200
LYS 181
0.0219
LEU 182
0.0113
PRO 183
0.0208
CYS 184
0.0189
VAL 185
0.0163
ALA 186
0.0197
ALA 187
0.0236
LYS 188
0.0202
ILE 189
0.0221
TYR 190
0.0303
ARG 191
0.0300
ASN 192
0.0274
LEU 193
0.0284
TYR 194
0.0319
ARG 195
0.0452
ALA 196
0.0494
GLY 197
0.0301
SER 198
0.0330
SER 199
0.0251
ILE 200
0.0223
GLY 201
0.0255
ALA 202
0.0340
ILE 203
0.0343
ASP 204
0.0427
SER 205
0.0447
LYS 206
0.0520
LEU 207
0.0301
ASP 208
0.0197
TRP 209
0.0122
SER 210
0.0343
HIS 211
0.0388
ASN 212
0.0214
PHE 213
0.0245
THR 214
0.0256
ASN 215
0.0215
MET 216
0.0244
LEU 217
0.0337
GLY 218
0.0242
TYR 219
0.0390
THR 220
0.0443
ASP 221
0.0501
PRO 222
0.0457
GLN 223
0.0286
PHE 224
0.0243
THR 225
0.0305
GLU 226
0.0314
LEU 227
0.0193
MET 228
0.0258
ARG 229
0.0285
LEU 230
0.0227
TYR 231
0.0256
LEU 232
0.0238
THR 233
0.0264
ILE 234
0.0178
HIS 235
0.0281
SER 236
0.0264
ASP 237
0.0323
HIS 238
0.0421
GLU 239
0.0433
GLY 240
0.0411
GLY 241
0.0289
ASN 242
0.0335
VAL 243
0.0286
SER 244
0.0241
ALA 245
0.0290
HIS 246
0.0314
THR 247
0.0233
SER 248
0.0200
HIS 249
0.0242
LEU 250
0.0222
VAL 251
0.0226
GLY 252
0.0174
SER 253
0.0235
ALA 254
0.0526
LEU 255
0.0242
SER 256
0.0128
ASP 257
0.0069
PRO 258
0.0068
TYR 259
0.0124
LEU 260
0.0129
SER 261
0.0167
PHE 262
0.0159
ALA 263
0.0222
ALA 264
0.0212
ALA 265
0.0232
MET 266
0.0199
ASN 267
0.0195
GLY 268
0.0288
LEU 269
0.0217
ALA 270
0.0135
GLY 271
0.0340
PRO 272
0.0275
LEU 273
0.0239
HIS 274
0.0295
GLY 275
0.0200
LEU 276
0.0138
ALA 277
0.0050
ASN 278
0.0089
GLN 279
0.0181
GLU 280
0.0152
VAL 281
0.0105
LEU 282
0.0296
LEU 283
0.0437
TRP 284
0.0375
LEU 285
0.0479
SER 286
0.0607
GLN 287
0.1092
LEU 288
0.0539
GLN 289
0.0183
LYS 290
0.0853
ASP 291
0.1245
ASP 295
0.0905
ALA 296
0.0370
SER 297
0.0734
ASP 298
0.0820
GLU 299
0.0828
LYS 300
0.0805
LEU 301
0.0451
ARG 302
0.0212
ASP 303
0.0976
TYR 304
0.2013
ILE 305
0.0755
TRP 306
0.0326
ASN 307
0.0385
THR 308
0.0476
LEU 309
0.0492
ASN 310
0.1069
SER 311
0.1701
GLY 312
0.2171
ARG 313
0.0978
VAL 314
0.0925
VAL 315
0.0659
PRO 316
0.0370
GLY 317
0.0308
TYR 318
0.0410
GLY 319
0.0316
HIS 320
0.0331
ALA 321
0.0299
VAL 322
0.0325
LEU 323
0.0265
ARG 324
0.0238
LYS 325
0.0218
THR 326
0.0154
ASP 327
0.0176
PRO 328
0.0172
ARG 329
0.0174
TYR 330
0.0157
THR 331
0.0130
CYS 332
0.0141
GLN 333
0.0171
ARG 334
0.0295
GLU 335
0.0936
PHE 336
0.0408
ALA 337
0.0216
LEU 338
0.0486
LYS 339
0.0899
HIS 340
0.0257
LEU 341
0.0025
PRO 342
0.0436
SER 343
0.1071
ASP 344
0.0327
PRO 345
0.0283
MET 346
0.0222
PHE 347
0.0090
LYS 348
0.0092
LEU 349
0.0173
VAL 350
0.0337
ALA 351
0.0444
GLN 352
0.0690
LEU 353
0.0903
TYR 354
0.0645
LYS 355
0.0645
ILE 356
0.0585
VAL 357
0.0382
PRO 358
0.0440
ASN 359
0.0295
VAL 360
0.0063
LEU 361
0.0094
LEU 362
0.0274
GLU 363
0.0714
GLN 364
0.0222
GLY 365
0.0209
LYS 366
0.0155
ALA 367
0.0303
LYS 368
0.0419
ASN 369
0.0279
PRO 370
0.0279
TRP 371
0.0260
PRO 372
0.0273
ASN 373
0.0365
VAL 374
0.0192
ASP 375
0.0148
ALA 376
0.0329
HIS 377
0.0239
SER 378
0.0087
GLY 379
0.0207
VAL 380
0.0119
LEU 381
0.0205
LEU 382
0.0255
GLN 383
0.0359
TYR 384
0.0250
TYR 385
0.0354
GLY 386
0.0457
MET 387
0.0535
THR 388
0.0628
GLU 389
0.0499
MET 390
0.0362
ASN 391
0.0230
TYR 392
0.0174
TYR 393
0.0240
THR 394
0.0162
VAL 395
0.0178
LEU 396
0.0261
PHE 397
0.0198
GLY 398
0.0199
VAL 399
0.0211
SER 400
0.0262
ARG 401
0.0245
ALA 402
0.0194
LEU 403
0.0213
GLY 404
0.0282
VAL 405
0.0247
LEU 406
0.0152
ALA 407
0.0237
GLN 408
0.0213
LEU 409
0.0146
ILE 410
0.0099
TRP 411
0.0174
SER 412
0.0157
ARG 413
0.0143
ALA 414
0.0083
LEU 415
0.0219
GLY 416
0.0267
PHE 417
0.0252
PRO 418
0.0545
LEU 419
0.0270
GLU 420
0.0368
ARG 421
0.1392
PRO 422
0.1357
LYS 423
0.0450
SER 424
0.0656
MET 425
0.0597
SER 426
0.0280
THR 427
0.0571
ALA 428
0.0707
GLY 429
0.0056
LEU 430
0.0301
GLU 431
0.0278
LYS 432
0.1174
LEU 433
0.0861
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.