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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 = 0.3669
ALA 1
0.0473
SER 2
0.0433
SER 3
0.0425
THR 4
0.0405
ASN 5
0.0364
LEU 6
0.0400
LYS 7
0.0638
ASP 8
0.0306
VAL 9
0.0439
LEU 10
0.0281
ALA 11
0.0231
SER 12
0.0343
LEU 13
0.0546
ILE 14
0.0418
PRO 15
0.0289
LYS 16
0.0392
GLU 17
0.0133
GLN 18
0.0333
ALA 19
0.0205
ARG 20
0.0138
ILE 21
0.0299
LYS 22
0.0229
THR 23
0.0362
PHE 24
0.0185
ARG 25
0.0182
GLN 26
0.0198
GLN 27
0.0245
HIS 28
0.0338
GLY 29
0.0179
ASN 30
0.0120
THR 31
0.0309
ALA 32
0.0089
VAL 33
0.0415
GLY 34
0.0409
GLN 35
0.0357
ILE 36
0.0328
THR 37
0.0375
VAL 38
0.1327
ASP 39
0.1194
MET 40
0.0252
SER 41
0.0101
TYR 42
0.0633
GLY 43
0.0280
GLY 44
0.0255
MET 45
0.0056
ARG 46
0.0328
GLY 47
0.0389
MET 48
0.0184
LYS 49
0.0588
GLY 50
0.0446
LEU 51
0.0298
ILE 52
0.0329
TYR 53
0.0255
GLU 54
0.0222
THR 55
0.0222
SER 56
0.0260
VAL 57
0.0344
LEU 58
0.0572
ASP 59
0.0373
PRO 60
0.0320
ASP 61
0.0406
GLU 62
0.0465
GLY 63
0.0412
ILE 64
0.0314
ARG 65
0.0168
PHE 66
0.0139
ARG 67
0.0235
GLY 68
0.0244
PHE 69
0.0241
SER 70
0.0415
ILE 71
0.0413
PRO 72
0.0507
GLU 73
0.0634
CYS 74
0.0296
GLN 75
0.0295
LYS 76
0.0420
LEU 77
0.0406
LEU 78
0.0241
PRO 79
0.0235
LYS 80
0.0194
ALA 81
0.0307
GLY 82
0.1711
GLY 84
0.0611
GLU 85
0.0192
GLU 86
0.0197
PRO 87
0.0099
LEU 88
0.0085
PRO 89
0.0106
GLU 90
0.0007
GLY 91
0.0047
LEU 92
0.0046
PHE 93
0.0086
TRP 94
0.0169
LEU 95
0.0196
LEU 96
0.0191
VAL 97
0.0244
THR 98
0.0288
GLY 99
0.0304
GLN 100
0.0476
ILE 101
0.0376
PRO 102
0.0278
THR 103
0.0191
PRO 104
0.0125
GLU 105
0.0133
GLN 106
0.0188
VAL 107
0.0172
SER 108
0.0117
TRP 109
0.0205
VAL 110
0.0239
SER 111
0.0256
LYS 112
0.0291
GLU 113
0.0265
TRP 114
0.0225
ALA 115
0.0299
LYS 116
0.0298
ARG 117
0.0229
ALA 118
0.0251
ALA 119
0.0274
LEU 120
0.0173
PRO 121
0.0292
SER 122
0.0304
HIS 123
0.0187
VAL 124
0.0240
VAL 125
0.0198
THR 126
0.0231
MET 127
0.0298
LEU 128
0.0161
ASP 129
0.0208
ASN 130
0.0539
PHE 131
0.0420
PRO 132
0.0643
THR 133
0.0258
ASN 134
0.0435
LEU 135
0.0289
HIS 136
0.0278
PRO 137
0.0192
MET 138
0.0085
SER 139
0.0139
GLN 140
0.0149
LEU 141
0.0052
SER 142
0.0116
ALA 143
0.0155
ALA 144
0.0113
ILE 145
0.0095
THR 146
0.0159
ALA 147
0.0176
LEU 148
0.0174
ASN 149
0.0146
SER 150
0.0266
GLU 151
0.0188
SER 152
0.0048
ASN 153
0.0040
PHE 154
0.0021
ALA 155
0.0041
ARG 156
0.0072
ALA 157
0.0054
TYR 158
0.0056
ALA 159
0.0095
GLU 160
0.0057
GLY 161
0.0157
ILE 162
0.0243
ASN 163
0.0288
ARG 164
0.0114
THR 165
0.0149
LYS 166
0.0132
TYR 167
0.0078
TRP 168
0.0217
GLU 169
0.0106
PHE 170
0.0075
VAL 171
0.0055
TYR 172
0.0039
GLU 173
0.0052
ASP 174
0.0060
ALA 175
0.0072
MET 176
0.0114
ASP 177
0.0084
LEU 178
0.0082
ILE 179
0.0121
ALA 180
0.0168
LYS 181
0.0144
LEU 182
0.0119
PRO 183
0.0128
CYS 184
0.0137
VAL 185
0.0142
ALA 186
0.0171
ALA 187
0.0210
LYS 188
0.0200
ILE 189
0.0219
TYR 190
0.0314
ARG 191
0.0284
ASN 192
0.0479
LEU 193
0.0399
TYR 194
0.0305
ARG 195
0.0627
ALA 196
0.1483
GLY 197
0.0568
SER 198
0.0473
SER 199
0.0575
ILE 200
0.0204
GLY 201
0.0288
ALA 202
0.0489
ILE 203
0.0314
ASP 204
0.0484
SER 205
0.0578
LYS 206
0.0658
LEU 207
0.0373
ASP 208
0.0378
TRP 209
0.0272
SER 210
0.0161
HIS 211
0.0173
ASN 212
0.0106
PHE 213
0.0154
THR 214
0.0166
ASN 215
0.0127
MET 216
0.0177
LEU 217
0.0151
GLY 218
0.0167
TYR 219
0.0916
THR 220
0.0750
ASP 221
0.0685
PRO 222
0.0355
GLN 223
0.0648
PHE 224
0.0580
THR 225
0.0303
GLU 226
0.0305
LEU 227
0.0299
MET 228
0.0159
ARG 229
0.0150
LEU 230
0.0109
TYR 231
0.0058
LEU 232
0.0077
THR 233
0.0115
ILE 234
0.0128
HIS 235
0.0108
SER 236
0.0069
ASP 237
0.0139
HIS 238
0.0223
GLU 239
0.0280
GLY 240
0.0222
GLY 241
0.0193
ASN 242
0.0222
VAL 243
0.0261
SER 244
0.0156
ALA 245
0.0137
HIS 246
0.0155
THR 247
0.0157
SER 248
0.0120
HIS 249
0.0118
LEU 250
0.0135
VAL 251
0.0122
GLY 252
0.0078
SER 253
0.0195
ALA 254
0.0176
LEU 255
0.0156
SER 256
0.0112
ASP 257
0.0072
PRO 258
0.0043
TYR 259
0.0057
LEU 260
0.0046
SER 261
0.0079
PHE 262
0.0093
ALA 263
0.0107
ALA 264
0.0132
ALA 265
0.0122
MET 266
0.0110
ASN 267
0.0163
GLY 268
0.0150
LEU 269
0.0112
ALA 270
0.0095
GLY 271
0.0140
PRO 272
0.0179
LEU 273
0.0153
HIS 274
0.0095
GLY 275
0.0111
LEU 276
0.0214
ALA 277
0.0289
ASN 278
0.0280
GLN 279
0.0291
GLU 280
0.0266
VAL 281
0.0263
LEU 282
0.0258
LEU 283
0.0254
TRP 284
0.0303
LEU 285
0.0202
SER 286
0.0170
GLN 287
0.0256
LEU 288
0.0273
GLN 289
0.0659
LYS 290
0.1013
ASP 291
0.0258
ASP 295
0.0163
ALA 296
0.0695
SER 297
0.1220
ASP 298
0.0507
GLU 299
0.0140
LYS 300
0.0212
LEU 301
0.0590
ARG 302
0.0472
ASP 303
0.0444
TYR 304
0.1025
ILE 305
0.0816
TRP 306
0.0711
ASN 307
0.1416
THR 308
0.1313
LEU 309
0.0846
ASN 310
0.1835
SER 311
0.1740
GLY 312
0.1400
ARG 313
0.1566
VAL 314
0.1072
VAL 315
0.0929
PRO 316
0.0337
GLY 317
0.0224
TYR 318
0.0117
GLY 319
0.0243
HIS 320
0.0175
ALA 321
0.0270
VAL 322
0.0385
LEU 323
0.0309
ARG 324
0.0347
LYS 325
0.0494
THR 326
0.0540
ASP 327
0.0588
PRO 328
0.0433
ARG 329
0.0399
TYR 330
0.0278
THR 331
0.0205
CYS 332
0.0195
GLN 333
0.0280
ARG 334
0.0255
GLU 335
0.0606
PHE 336
0.0541
ALA 337
0.0312
LEU 338
0.0555
LYS 339
0.0464
HIS 340
0.0129
LEU 341
0.0209
PRO 342
0.0599
SER 343
0.1988
ASP 344
0.0734
PRO 345
0.0437
MET 346
0.0617
PHE 347
0.0435
LYS 348
0.0540
LEU 349
0.0512
VAL 350
0.0669
ALA 351
0.0633
GLN 352
0.1102
LEU 353
0.1019
TYR 354
0.0839
LYS 355
0.0657
ILE 356
0.0382
VAL 357
0.0400
PRO 358
0.0658
ASN 359
0.0346
VAL 360
0.0805
LEU 361
0.0455
LEU 362
0.0524
GLU 363
0.0645
GLN 364
0.0577
GLY 365
0.0533
LYS 366
0.0488
ALA 367
0.0380
LYS 368
0.0285
ASN 369
0.0345
PRO 370
0.0395
TRP 371
0.0358
PRO 372
0.0281
ASN 373
0.0364
VAL 374
0.0296
ASP 375
0.0282
ALA 376
0.0283
HIS 377
0.0284
SER 378
0.0250
GLY 379
0.0360
VAL 380
0.0342
LEU 381
0.0501
LEU 382
0.0436
GLN 383
0.0438
TYR 384
0.0468
TYR 385
0.0776
GLY 386
0.0721
MET 387
0.0450
THR 388
0.0232
GLU 389
0.0249
MET 390
0.0145
ASN 391
0.0160
TYR 392
0.0129
TYR 393
0.0168
THR 394
0.0102
VAL 395
0.0125
LEU 396
0.0133
PHE 397
0.0089
GLY 398
0.0065
VAL 399
0.0132
SER 400
0.0060
ARG 401
0.0047
ALA 402
0.0086
LEU 403
0.0052
GLY 404
0.0098
VAL 405
0.0108
LEU 406
0.0121
ALA 407
0.0123
GLN 408
0.0120
LEU 409
0.0052
ILE 410
0.0024
TRP 411
0.0055
SER 412
0.0078
ARG 413
0.0143
ALA 414
0.0147
LEU 415
0.0086
GLY 416
0.0214
PHE 417
0.0256
PRO 418
0.0534
LEU 419
0.0330
GLU 420
0.0278
ARG 421
0.0712
PRO 422
0.0573
LYS 423
0.0348
SER 424
0.3669
MET 425
0.2188
SER 426
0.0686
THR 427
0.0662
ALA 428
0.1152
GLY 429
0.0592
LEU 430
0.0153
GLU 431
0.0118
LYS 432
0.0478
LEU 433
0.0498
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.