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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 = 0.1994
ALA 1
0.0577
SER 2
0.0213
SER 3
0.0260
THR 4
0.0182
ASN 5
0.0214
LEU 6
0.0262
LYS 7
0.0265
ASP 8
0.0381
VAL 9
0.0510
LEU 10
0.0294
ALA 11
0.0592
ALA 12
0.1318
LEU 13
0.0785
ILE 14
0.0647
PRO 15
0.1211
LYS 16
0.1273
GLU 17
0.0480
GLN 18
0.0564
ALA 19
0.0520
ARG 20
0.0515
ILE 21
0.0741
LYS 22
0.0608
THR 23
0.0771
PHE 24
0.0512
ARG 25
0.0699
GLN 26
0.0571
GLN 27
0.0571
HIS 28
0.1123
GLY 29
0.0271
GLY 30
0.0422
THR 31
0.0606
ALA 32
0.0328
LEU 33
0.0366
GLY 34
0.0467
GLN 35
0.1474
ILE 36
0.1351
THR 37
0.1443
VAL 38
0.0325
ASP 39
0.0704
MET 40
0.0395
SER 41
0.0607
TYR 42
0.0614
GLY 43
0.0516
GLY 44
0.0638
MET 45
0.0718
ARG 46
0.0632
GLY 47
0.0828
MET 48
0.1203
LYS 49
0.1077
GLY 50
0.0585
LEU 51
0.0242
VAL 52
0.0155
TYR 53
0.0155
GLU 54
0.0201
THR 55
0.0219
SER 56
0.0253
VAL 57
0.0301
LEU 58
0.0419
ASP 59
0.0567
PRO 60
0.0889
ASP 61
0.0915
GLU 62
0.0532
GLY 63
0.0282
ILE 64
0.0216
ARG 65
0.0272
PHE 66
0.0263
ARG 67
0.0299
GLY 68
0.0277
PHE 69
0.0266
SER 70
0.0240
ILE 71
0.0205
PRO 72
0.0286
GLU 73
0.0255
CYS 74
0.0196
GLN 75
0.0142
LYS 76
0.0098
LEU 77
0.0110
LEU 78
0.0134
PRO 79
0.0105
LYS 80
0.0071
GLY 81
0.0086
GLY 82
0.0145
GLY 84
0.0264
GLY 85
0.0086
GLU 86
0.0114
PRO 87
0.0105
LEU 88
0.0129
PRO 89
0.0154
GLU 90
0.0184
GLY 91
0.0164
LEU 92
0.0181
PHE 93
0.0169
TRP 94
0.0202
LEU 95
0.0230
LEU 96
0.0222
VAL 97
0.0235
THR 98
0.0315
GLY 99
0.0364
GLN 100
0.0265
ILE 101
0.0178
PRO 102
0.0156
THR 103
0.0164
GLY 104
0.0184
ALA 105
0.0273
GLN 106
0.0221
VAL 107
0.0208
SER 108
0.0277
TRP 109
0.0220
LEU 110
0.0302
SER 111
0.0359
LYS 112
0.0372
GLU 113
0.0360
TRP 114
0.0337
ALA 115
0.0352
LYS 116
0.0330
ARG 117
0.0323
ALA 118
0.0316
ALA 119
0.0331
LEU 120
0.0406
PRO 121
0.0541
SER 122
0.1024
HIS 123
0.0628
VAL 124
0.0412
VAL 125
0.0364
THR 126
0.0299
MET 127
0.0134
LEU 128
0.0171
ASP 129
0.0415
ASN 130
0.0616
PHE 131
0.0432
PRO 132
0.0526
THR 133
0.0411
ASN 134
0.0450
LEU 135
0.0438
HIS 136
0.0340
PRO 137
0.0270
MET 138
0.0213
SER 139
0.0191
GLN 140
0.0199
LEU 141
0.0166
SER 142
0.0123
ALA 143
0.0215
ALA 144
0.0191
ILE 145
0.0269
THR 146
0.0340
ALA 147
0.0460
LEU 148
0.0390
ASN 149
0.0411
SER 150
0.0591
GLU 151
0.0461
SER 152
0.0293
ASN 153
0.0262
PHE 154
0.0179
ALA 155
0.0283
ARG 156
0.0413
ALA 157
0.0421
TYR 158
0.0379
ALA 159
0.0478
GLU 160
0.0730
GLY 161
0.0821
ILE 162
0.0566
LEU 163
0.0843
ARG 164
0.1246
THR 165
0.0855
LYS 166
0.0524
TYR 167
0.0166
TRP 168
0.0235
GLU 169
0.0108
MET 170
0.0210
VAL 171
0.0124
TYR 172
0.0087
GLU 173
0.0180
SER 174
0.0248
ALA 175
0.0200
MET 176
0.0299
ASP 177
0.0337
LEU 178
0.0297
ILE 179
0.0316
ALA 180
0.0334
LYS 181
0.0319
LEU 182
0.0218
PRO 183
0.0195
CYS 184
0.0232
VAL 185
0.0227
ALA 186
0.0218
ALA 187
0.0156
LYS 188
0.0320
ILE 189
0.0247
TYR 190
0.0161
ARG 191
0.0274
ASN 192
0.0392
LEU 193
0.0268
TYR 194
0.0153
ARG 195
0.0472
ALA 196
0.0640
GLY 197
0.0541
SER 198
0.1140
SER 199
0.1006
ILE 200
0.0437
GLY 201
0.0643
ALA 202
0.0537
ILE 203
0.0235
ASP 204
0.0218
SER 205
0.0312
LYS 206
0.0282
LEU 207
0.0225
ASP 208
0.0235
TRP 209
0.0289
SER 210
0.0178
HIS 211
0.0185
ASN 212
0.0171
PHE 213
0.0205
THR 214
0.0217
ASN 215
0.0246
MET 216
0.0266
LEU 217
0.0277
GLY 218
0.0526
TYR 219
0.0524
THR 220
0.0517
ASP 221
0.0584
ALA 222
0.0481
GLN 223
0.0421
PHE 224
0.0429
THR 225
0.0178
GLU 226
0.0159
LEU 227
0.0143
MET 228
0.0138
ARG 229
0.0131
LEU 230
0.0129
TYR 231
0.0113
LEU 232
0.0146
THR 233
0.0148
ILE 234
0.0134
HIS 235
0.0168
SER 236
0.0170
ASP 237
0.0147
HIS 238
0.0186
GLU 239
0.0195
GLY 240
0.0120
GLY 241
0.0080
ASN 242
0.0121
VAL 243
0.0101
SER 244
0.0128
ALA 245
0.0115
HIS 246
0.0113
THR 247
0.0218
SER 248
0.0213
HIS 249
0.0232
LEU 250
0.0741
VAL 251
0.0491
GLY 252
0.0302
SER 253
0.0603
ALA 254
0.0546
LEU 255
0.0232
SER 256
0.0265
ASP 257
0.0203
PRO 258
0.0194
TYR 259
0.0283
LEU 260
0.0328
SER 261
0.0288
PHE 262
0.0248
ALA 263
0.0273
ALA 264
0.0345
ALA 265
0.0262
MET 266
0.0161
ASN 267
0.0172
GLY 268
0.0138
LEU 269
0.0170
ALA 270
0.0302
GLY 271
0.0365
PRO 272
0.0820
LEU 273
0.0802
HIS 274
0.0386
GLY 275
0.0350
LEU 276
0.0463
ALA 277
0.0408
ASN 278
0.0292
GLN 279
0.0355
GLU 280
0.0401
VAL 281
0.0250
LEU 282
0.0227
GLY 283
0.0283
TRP 284
0.0243
LEU 285
0.0180
ALA 286
0.0035
GLN 287
0.0202
LEU 288
0.0289
GLN 289
0.0129
LYS 290
0.0271
ALA 291
0.0917
ALA 295
0.0339
GLY 296
0.1193
ALA 297
0.0583
ASP 298
0.0647
ALA 299
0.0540
SER 300
0.0163
LEU 301
0.0178
ARG 302
0.0255
ASP 303
0.0413
TYR 304
0.0397
ILE 305
0.0219
TRP 306
0.0306
ASN 307
0.0641
THR 308
0.0307
LEU 309
0.0151
ASN 310
0.0315
SER 311
0.0278
GLY 312
0.0772
ARG 313
0.0629
VAL 314
0.0075
VAL 315
0.0172
PRO 316
0.0376
GLY 317
0.0449
TYR 318
0.0356
GLY 319
0.0290
HIS 320
0.0424
ALA 321
0.0858
VAL 322
0.1020
LEU 323
0.0535
ARG 324
0.0643
LYS 325
0.0500
THR 326
0.0324
ASP 327
0.0143
PRO 328
0.0161
ARG 329
0.0117
TYR 330
0.0180
THR 331
0.0220
CYS 332
0.0126
GLN 333
0.0093
ARG 334
0.0134
GLU 335
0.0376
PHE 336
0.0257
ALA 337
0.0240
LEU 338
0.0470
LYS 339
0.0755
HIS 340
0.0584
LEU 341
0.0443
PRO 342
0.0443
GLY 343
0.0433
ASP 344
0.0260
PRO 345
0.0137
MET 346
0.0114
PHE 347
0.0058
LYS 348
0.0103
LEU 349
0.0204
VAL 350
0.0186
ALA 351
0.0232
GLN 352
0.0284
LEU 353
0.0283
TYR 354
0.0309
LYS 355
0.0306
ILE 356
0.0161
VAL 357
0.0161
PRO 358
0.0221
ASN 359
0.0191
VAL 360
0.0167
LEU 361
0.0123
LEU 362
0.0082
GLU 363
0.0189
GLN 364
0.0192
GLY 365
0.0155
ALA 366
0.0143
ALA 367
0.0131
ALA 368
0.0456
ASN 369
0.0189
PRO 370
0.0215
TRP 371
0.0291
PRO 372
0.0364
ASN 373
0.0273
VAL 374
0.0167
ASP 375
0.0230
ALA 376
0.0244
HIS 377
0.0122
SER 378
0.0112
GLY 379
0.0199
VAL 380
0.0137
LEU 381
0.0248
LEU 382
0.0294
GLN 383
0.0374
TYR 384
0.0379
TYR 385
0.0520
GLY 386
0.0564
MET 387
0.0509
THR 388
0.0643
GLU 389
0.0550
MET 390
0.0498
ASN 391
0.0539
TYR 392
0.0312
TYR 393
0.0342
THR 394
0.0301
VAL 395
0.0196
LEU 396
0.0178
PHE 397
0.0193
GLY 398
0.0179
VAL 399
0.0113
SER 400
0.0108
ARG 401
0.0127
ALA 402
0.0140
LEU 403
0.0127
GLY 404
0.0142
VAL 405
0.0122
LEU 406
0.0126
ALA 407
0.0091
GLN 408
0.0153
LEU 409
0.0185
ILE 410
0.0128
TRP 411
0.0251
SER 412
0.0427
ARG 413
0.0367
ALA 414
0.0456
LEU 415
0.0689
GLY 416
0.0712
PHE 417
0.0986
PRO 418
0.1302
LEU 419
0.1209
GLU 420
0.1331
ARG 421
0.1994
PRO 422
0.1283
LYS 423
0.0819
SER 424
0.0742
MET 425
0.0943
SER 426
0.0869
THR 427
0.0682
ASP 428
0.1719
GLY 429
0.0935
LEU 430
0.0242
ILE 431
0.0819
ALA 432
0.1242
LEU 433
0.1635
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.