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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 = 0.3485
ALA 1
0.0236
SER 2
0.0398
SER 3
0.0191
THR 4
0.0435
ASN 5
0.0357
LEU 6
0.0513
LYS 7
0.0374
ASP 8
0.0104
VAL 9
0.0307
LEU 10
0.0222
ALA 11
0.0085
ALA 12
0.0311
LEU 13
0.0208
ILE 14
0.0300
PRO 15
0.0273
LYS 16
0.0110
GLU 17
0.0115
GLN 18
0.0088
ALA 19
0.0215
ARG 20
0.0249
ILE 21
0.0183
LYS 22
0.0187
THR 23
0.0245
PHE 24
0.0172
ARG 25
0.0198
GLN 26
0.0259
GLN 27
0.0234
HIS 28
0.0151
GLY 29
0.0176
GLY 30
0.0193
THR 31
0.0278
ALA 32
0.0301
LEU 33
0.0168
GLY 34
0.0266
GLN 35
0.0091
ILE 36
0.0180
THR 37
0.0202
VAL 38
0.0085
ASP 39
0.0089
MET 40
0.0051
SER 41
0.0065
TYR 42
0.0039
GLY 43
0.0070
GLY 44
0.0119
MET 45
0.0088
ARG 46
0.0071
GLY 47
0.0166
MET 48
0.0069
LYS 49
0.0116
GLY 50
0.0138
LEU 51
0.0141
VAL 52
0.0140
TYR 53
0.0096
GLU 54
0.0098
THR 55
0.0078
SER 56
0.0159
VAL 57
0.0195
LEU 58
0.0280
ASP 59
0.0352
PRO 60
0.0352
ASP 61
0.0390
GLU 62
0.0291
GLY 63
0.0267
ILE 64
0.0251
ARG 65
0.0274
PHE 66
0.0053
ARG 67
0.0127
GLY 68
0.0515
PHE 69
0.0273
SER 70
0.0234
ILE 71
0.0248
PRO 72
0.0202
GLU 73
0.0202
CYS 74
0.0115
GLN 75
0.0164
LYS 76
0.0221
LEU 77
0.0189
LEU 78
0.0163
PRO 79
0.0140
LYS 80
0.0178
GLY 81
0.0126
GLY 82
0.0548
GLY 84
0.0446
GLY 85
0.0337
GLU 86
0.0134
PRO 87
0.0129
LEU 88
0.0079
PRO 89
0.0083
GLU 90
0.0142
GLY 91
0.0152
LEU 92
0.0153
PHE 93
0.0105
TRP 94
0.0165
LEU 95
0.0116
LEU 96
0.0105
VAL 97
0.0193
THR 98
0.0241
GLY 99
0.0178
GLN 100
0.0268
ILE 101
0.0169
PRO 102
0.0132
THR 103
0.0121
GLY 104
0.0292
ALA 105
0.0320
GLN 106
0.0295
VAL 107
0.0238
SER 108
0.0454
TRP 109
0.0660
LEU 110
0.0469
SER 111
0.0369
LYS 112
0.0364
GLU 113
0.0409
TRP 114
0.0313
ALA 115
0.0263
LYS 116
0.0336
ARG 117
0.0380
ALA 118
0.0331
ALA 119
0.0611
LEU 120
0.0429
PRO 121
0.0292
SER 122
0.0501
HIS 123
0.0757
VAL 124
0.0376
VAL 125
0.0356
THR 126
0.0563
MET 127
0.0329
LEU 128
0.0180
ASP 129
0.0329
ASN 130
0.0291
PHE 131
0.0311
PRO 132
0.0532
THR 133
0.1006
ASN 134
0.0634
LEU 135
0.0842
HIS 136
0.0995
PRO 137
0.0305
MET 138
0.0176
SER 139
0.0328
GLN 140
0.0166
LEU 141
0.0154
SER 142
0.0151
ALA 143
0.0217
ALA 144
0.0177
ILE 145
0.0101
THR 146
0.0198
ALA 147
0.0176
LEU 148
0.0125
ASN 149
0.0221
SER 150
0.0209
GLU 151
0.0400
SER 152
0.0303
ASN 153
0.0208
PHE 154
0.0448
ALA 155
0.1005
ARG 156
0.1579
ALA 157
0.0647
TYR 158
0.2170
ALA 159
0.3338
GLU 160
0.1716
GLY 161
0.2148
ILE 162
0.2810
LEU 163
0.1079
ARG 164
0.3485
THR 165
0.2424
LYS 166
0.0833
TYR 167
0.0552
TRP 168
0.0120
GLU 169
0.0164
MET 170
0.0217
VAL 171
0.0350
TYR 172
0.0290
GLU 173
0.0244
SER 174
0.0221
ALA 175
0.0243
MET 176
0.0187
ASP 177
0.0203
LEU 178
0.0195
ILE 179
0.0298
ALA 180
0.0382
LYS 181
0.0356
LEU 182
0.0455
PRO 183
0.0440
CYS 184
0.0462
VAL 185
0.0504
ALA 186
0.0413
ALA 187
0.0268
LYS 188
0.0284
ILE 189
0.0143
TYR 190
0.0068
ARG 191
0.0100
ASN 192
0.0322
LEU 193
0.0572
TYR 194
0.0708
ARG 195
0.0532
ALA 196
0.0358
GLY 197
0.0233
SER 198
0.0573
SER 199
0.0433
ILE 200
0.0320
GLY 201
0.0354
ALA 202
0.0396
ILE 203
0.0120
ASP 204
0.0201
SER 205
0.0278
LYS 206
0.0385
LEU 207
0.0288
ASP 208
0.0229
TRP 209
0.0232
SER 210
0.0069
HIS 211
0.0127
ASN 212
0.0051
PHE 213
0.0156
THR 214
0.0093
ASN 215
0.0222
MET 216
0.0134
LEU 217
0.0199
GLY 218
0.0513
TYR 219
0.0492
THR 220
0.0355
ASP 221
0.0214
ALA 222
0.0409
GLN 223
0.0585
PHE 224
0.0368
THR 225
0.0213
GLU 226
0.0286
LEU 227
0.0220
MET 228
0.0181
ARG 229
0.0058
LEU 230
0.0134
TYR 231
0.0266
LEU 232
0.0222
THR 233
0.0196
ILE 234
0.0352
HIS 235
0.0357
SER 236
0.0271
ASP 237
0.0229
HIS 238
0.0235
GLU 239
0.0188
GLY 240
0.0111
GLY 241
0.0216
ASN 242
0.0212
VAL 243
0.0266
SER 244
0.0230
ALA 245
0.0217
HIS 246
0.0255
THR 247
0.0323
SER 248
0.0307
HIS 249
0.0394
LEU 250
0.0620
VAL 251
0.0452
GLY 252
0.0359
SER 253
0.0166
ALA 254
0.0242
LEU 255
0.0190
SER 256
0.0434
ASP 257
0.0542
PRO 258
0.0322
TYR 259
0.0274
LEU 260
0.0322
SER 261
0.0373
PHE 262
0.0223
ALA 263
0.0183
ALA 264
0.0257
ALA 265
0.0222
MET 266
0.0151
ASN 267
0.0199
GLY 268
0.0205
LEU 269
0.0123
ALA 270
0.0066
GLY 271
0.0074
PRO 272
0.0159
LEU 273
0.0352
HIS 274
0.0086
GLY 275
0.0133
LEU 276
0.0337
ALA 277
0.0220
ASN 278
0.0188
GLN 279
0.0185
GLU 280
0.0309
VAL 281
0.0356
LEU 282
0.0346
GLY 283
0.0658
TRP 284
0.0558
LEU 285
0.0638
ALA 286
0.0623
GLN 287
0.0423
LEU 288
0.0231
GLN 289
0.0569
LYS 290
0.0894
ALA 291
0.0924
ALA 295
0.0290
GLY 296
0.0679
ALA 297
0.0419
ASP 298
0.0401
ALA 299
0.0211
SER 300
0.0176
LEU 301
0.0124
ARG 302
0.0210
ASP 303
0.0248
TYR 304
0.0171
ILE 305
0.0210
TRP 306
0.0199
ASN 307
0.0207
THR 308
0.0202
LEU 309
0.0273
ASN 310
0.0350
SER 311
0.0275
GLY 312
0.0302
ARG 313
0.0228
VAL 314
0.0271
VAL 315
0.0201
PRO 316
0.0466
GLY 317
0.0218
TYR 318
0.0254
GLY 319
0.0256
HIS 320
0.0198
ALA 321
0.0395
VAL 322
0.0270
LEU 323
0.0188
ARG 324
0.0189
LYS 325
0.0236
THR 326
0.0160
ASP 327
0.0188
PRO 328
0.0157
ARG 329
0.0139
TYR 330
0.0138
THR 331
0.0226
CYS 332
0.0186
GLN 333
0.0129
ARG 334
0.0243
GLU 335
0.0577
PHE 336
0.0369
ALA 337
0.0039
LEU 338
0.0398
LYS 339
0.0541
HIS 340
0.0282
LEU 341
0.0176
PRO 342
0.0316
GLY 343
0.0476
ASP 344
0.0337
PRO 345
0.0167
MET 346
0.0168
PHE 347
0.0116
LYS 348
0.0098
LEU 349
0.0086
VAL 350
0.0108
ALA 351
0.0143
GLN 352
0.0120
LEU 353
0.0195
TYR 354
0.0225
LYS 355
0.0227
ILE 356
0.0189
VAL 357
0.0181
PRO 358
0.0253
ASN 359
0.0159
VAL 360
0.0223
LEU 361
0.0347
LEU 362
0.0281
GLU 363
0.0596
GLN 364
0.0698
GLY 365
0.0870
ALA 366
0.0806
ALA 367
0.0379
ALA 368
0.0337
ASN 369
0.0240
PRO 370
0.0376
TRP 371
0.0220
PRO 372
0.0148
ASN 373
0.0102
VAL 374
0.0142
ASP 375
0.0168
ALA 376
0.0160
HIS 377
0.0146
SER 378
0.0114
GLY 379
0.0187
VAL 380
0.0230
LEU 381
0.0142
LEU 382
0.0131
GLN 383
0.0145
TYR 384
0.0159
TYR 385
0.0271
GLY 386
0.0326
MET 387
0.0269
THR 388
0.0278
GLU 389
0.0183
MET 390
0.0207
ASN 391
0.0330
TYR 392
0.0246
TYR 393
0.0223
THR 394
0.0303
VAL 395
0.0398
LEU 396
0.0407
PHE 397
0.0425
GLY 398
0.0438
VAL 399
0.0361
SER 400
0.0287
ARG 401
0.0308
ALA 402
0.0258
LEU 403
0.0228
GLY 404
0.0198
VAL 405
0.0151
LEU 406
0.0213
ALA 407
0.0172
GLN 408
0.0195
LEU 409
0.0226
ILE 410
0.0182
TRP 411
0.0153
SER 412
0.0242
ARG 413
0.0170
ALA 414
0.0151
LEU 415
0.0168
GLY 416
0.0432
PHE 417
0.0377
PRO 418
0.0695
LEU 419
0.0616
GLU 420
0.0693
ARG 421
0.1280
PRO 422
0.0925
LYS 423
0.0605
SER 424
0.0574
MET 425
0.0169
SER 426
0.0304
THR 427
0.0264
ASP 428
0.0220
GLY 429
0.0164
LEU 430
0.0237
ILE 431
0.0221
ALA 432
0.0215
LEU 433
0.0357
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.