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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 = 0.2925
ALA 1
0.0495
SER 2
0.0585
SER 3
0.0945
THR 4
0.0328
ASN 5
0.0707
LEU 6
0.0379
LYS 7
0.0999
ASP 8
0.1170
VAL 9
0.0844
LEU 10
0.0391
ALA 11
0.0924
ALA 12
0.1095
LEU 13
0.0699
ILE 14
0.0267
PRO 15
0.0453
LYS 16
0.0509
GLU 17
0.0649
GLN 18
0.1239
ALA 19
0.1136
ARG 20
0.0901
ILE 21
0.1512
LYS 22
0.1270
THR 23
0.0784
PHE 24
0.0660
ARG 25
0.0446
GLN 26
0.0599
GLN 27
0.0669
HIS 28
0.1011
GLY 29
0.1893
GLY 30
0.1061
THR 31
0.0660
ALA 32
0.2085
LEU 33
0.2925
GLY 34
0.0793
GLN 35
0.1419
ILE 36
0.0966
THR 37
0.0729
VAL 38
0.0534
ASP 39
0.0467
MET 40
0.0225
SER 41
0.0433
TYR 42
0.0375
GLY 43
0.0379
GLY 44
0.0592
MET 45
0.0605
ARG 46
0.0651
GLY 47
0.0554
MET 48
0.0328
LYS 49
0.0406
GLY 50
0.0391
LEU 51
0.0331
VAL 52
0.0255
TYR 53
0.0123
GLU 54
0.0152
THR 55
0.0150
SER 56
0.0142
VAL 57
0.0205
LEU 58
0.0364
ASP 59
0.0213
PRO 60
0.0200
ASP 61
0.0257
GLU 62
0.0288
GLY 63
0.0270
ILE 64
0.0223
ARG 65
0.0226
PHE 66
0.0178
ARG 67
0.0206
GLY 68
0.0274
PHE 69
0.0252
SER 70
0.0280
ILE 71
0.0295
PRO 72
0.0325
GLU 73
0.0377
CYS 74
0.0223
GLN 75
0.0229
LYS 76
0.0266
LEU 77
0.0265
LEU 78
0.0193
PRO 79
0.0223
LYS 80
0.0178
GLY 81
0.0278
GLY 82
0.0579
GLY 84
0.0476
GLY 85
0.0373
GLU 86
0.0241
PRO 87
0.0229
LEU 88
0.0227
PRO 89
0.0289
GLU 90
0.0246
GLY 91
0.0208
LEU 92
0.0175
PHE 93
0.0208
TRP 94
0.0211
LEU 95
0.0146
LEU 96
0.0200
VAL 97
0.0210
THR 98
0.0168
GLY 99
0.0261
GLN 100
0.0352
ILE 101
0.0296
PRO 102
0.0259
THR 103
0.0556
GLY 104
0.0768
ALA 105
0.0613
GLN 106
0.0411
VAL 107
0.0386
SER 108
0.0672
TRP 109
0.0675
LEU 110
0.0670
SER 111
0.0704
LYS 112
0.0458
GLU 113
0.0507
TRP 114
0.0398
ALA 115
0.0190
LYS 116
0.0352
ARG 117
0.0455
ALA 118
0.0264
ALA 119
0.0597
LEU 120
0.0236
PRO 121
0.0424
SER 122
0.0586
HIS 123
0.0524
VAL 124
0.0439
VAL 125
0.0451
THR 126
0.0885
MET 127
0.0708
LEU 128
0.0376
ASP 129
0.0188
ASN 130
0.0653
PHE 131
0.0753
PRO 132
0.1091
THR 133
0.0525
ASN 134
0.0613
LEU 135
0.0719
HIS 136
0.0572
PRO 137
0.0348
MET 138
0.0325
SER 139
0.0337
GLN 140
0.0284
LEU 141
0.0152
SER 142
0.0077
ALA 143
0.0210
ALA 144
0.0243
ILE 145
0.0256
THR 146
0.0302
ALA 147
0.0321
LEU 148
0.0312
ASN 149
0.0333
SER 150
0.0276
GLU 151
0.0286
SER 152
0.0262
ASN 153
0.0095
PHE 154
0.0109
ALA 155
0.0119
ARG 156
0.0105
ALA 157
0.0048
TYR 158
0.0053
ALA 159
0.0173
GLU 160
0.0191
GLY 161
0.0220
ILE 162
0.0193
LEU 163
0.0347
ARG 164
0.0520
THR 165
0.0254
LYS 166
0.0248
TYR 167
0.0236
TRP 168
0.0256
GLU 169
0.0261
MET 170
0.0113
VAL 171
0.0178
TYR 172
0.0135
GLU 173
0.0117
SER 174
0.0254
ALA 175
0.0327
MET 176
0.0369
ASP 177
0.0381
LEU 178
0.0334
ILE 179
0.0304
ALA 180
0.0366
LYS 181
0.0288
LEU 182
0.0224
PRO 183
0.0207
CYS 184
0.0105
VAL 185
0.0087
ALA 186
0.0188
ALA 187
0.0173
LYS 188
0.0183
ILE 189
0.0205
TYR 190
0.0214
ARG 191
0.0239
ASN 192
0.0165
LEU 193
0.0162
TYR 194
0.0150
ARG 195
0.0506
ALA 196
0.0556
GLY 197
0.0334
SER 198
0.0537
SER 199
0.0628
ILE 200
0.0451
GLY 201
0.0350
ALA 202
0.0653
ILE 203
0.0520
ASP 204
0.0635
SER 205
0.0649
LYS 206
0.0916
LEU 207
0.0523
ASP 208
0.0534
TRP 209
0.0432
SER 210
0.0376
HIS 211
0.0319
ASN 212
0.0329
PHE 213
0.0352
THR 214
0.0265
ASN 215
0.0304
MET 216
0.0347
LEU 217
0.0196
GLY 218
0.0333
TYR 219
0.0246
THR 220
0.0374
ASP 221
0.0407
ALA 222
0.0490
GLN 223
0.0515
PHE 224
0.0280
THR 225
0.0129
GLU 226
0.0238
LEU 227
0.0262
MET 228
0.0322
ARG 229
0.0273
LEU 230
0.0237
TYR 231
0.0276
LEU 232
0.0275
THR 233
0.0259
ILE 234
0.0153
HIS 235
0.0156
SER 236
0.0106
ASP 237
0.0066
HIS 238
0.0091
GLU 239
0.0059
GLY 240
0.0072
GLY 241
0.0126
ASN 242
0.0141
VAL 243
0.0102
SER 244
0.0072
ALA 245
0.0055
HIS 246
0.0096
THR 247
0.0098
SER 248
0.0122
HIS 249
0.0170
LEU 250
0.0172
VAL 251
0.0217
GLY 252
0.0189
SER 253
0.0365
ALA 254
0.0532
LEU 255
0.0332
SER 256
0.0297
ASP 257
0.0295
PRO 258
0.0257
TYR 259
0.0280
LEU 260
0.0265
SER 261
0.0140
PHE 262
0.0116
ALA 263
0.0140
ALA 264
0.0149
ALA 265
0.0089
MET 266
0.0132
ASN 267
0.0149
GLY 268
0.0118
LEU 269
0.0116
ALA 270
0.0196
GLY 271
0.0142
PRO 272
0.0209
LEU 273
0.0197
HIS 274
0.0123
GLY 275
0.0136
LEU 276
0.0137
ALA 277
0.0216
ASN 278
0.0100
GLN 279
0.0054
GLU 280
0.0130
VAL 281
0.0271
LEU 282
0.0227
GLY 283
0.0674
TRP 284
0.0824
LEU 285
0.0574
ALA 286
0.0608
GLN 287
0.0824
LEU 288
0.0586
GLN 289
0.0391
LYS 290
0.0795
ALA 291
0.0366
ALA 295
0.0313
GLY 296
0.0279
ALA 297
0.0314
ASP 298
0.0137
ALA 299
0.0250
SER 300
0.0266
LEU 301
0.0139
ARG 302
0.0159
ASP 303
0.0200
TYR 304
0.0104
ILE 305
0.0142
TRP 306
0.0182
ASN 307
0.0230
THR 308
0.0015
LEU 309
0.0217
ASN 310
0.0451
SER 311
0.0371
GLY 312
0.0089
ARG 313
0.0432
VAL 314
0.0310
VAL 315
0.0313
PRO 316
0.0745
GLY 317
0.0148
TYR 318
0.0075
GLY 319
0.0173
HIS 320
0.0127
ALA 321
0.0139
VAL 322
0.0402
LEU 323
0.0229
ARG 324
0.0251
LYS 325
0.0253
THR 326
0.0227
ASP 327
0.0162
PRO 328
0.0166
ARG 329
0.0172
TYR 330
0.0177
THR 331
0.0210
CYS 332
0.0170
GLN 333
0.0224
ARG 334
0.0132
GLU 335
0.0067
PHE 336
0.0163
ALA 337
0.0355
LEU 338
0.0532
LYS 339
0.0784
HIS 340
0.0516
LEU 341
0.0316
PRO 342
0.0357
GLY 343
0.0730
ASP 344
0.0350
PRO 345
0.0455
MET 346
0.0311
PHE 347
0.0408
LYS 348
0.0458
LEU 349
0.0508
VAL 350
0.0447
ALA 351
0.0298
GLN 352
0.0121
LEU 353
0.0135
TYR 354
0.0176
LYS 355
0.0119
ILE 356
0.0106
VAL 357
0.0084
PRO 358
0.0145
ASN 359
0.0135
VAL 360
0.0051
LEU 361
0.0115
LEU 362
0.0145
GLU 363
0.0086
GLN 364
0.0078
GLY 365
0.0190
ALA 366
0.0227
ALA 367
0.0279
ALA 368
0.0194
ASN 369
0.0151
PRO 370
0.0224
TRP 371
0.0172
PRO 372
0.0128
ASN 373
0.0082
VAL 374
0.0053
ASP 375
0.0088
ALA 376
0.0101
HIS 377
0.0179
SER 378
0.0124
GLY 379
0.0205
VAL 380
0.0213
LEU 381
0.0237
LEU 382
0.0187
GLN 383
0.0150
TYR 384
0.0128
TYR 385
0.0246
GLY 386
0.0370
MET 387
0.0437
THR 388
0.0265
GLU 389
0.0255
MET 390
0.0224
ASN 391
0.0273
TYR 392
0.0282
TYR 393
0.0240
THR 394
0.0251
VAL 395
0.0249
LEU 396
0.0259
PHE 397
0.0157
GLY 398
0.0159
VAL 399
0.0200
SER 400
0.0134
ARG 401
0.0111
ALA 402
0.0146
LEU 403
0.0150
GLY 404
0.0143
VAL 405
0.0129
LEU 406
0.0188
ALA 407
0.0205
GLN 408
0.0169
LEU 409
0.0123
ILE 410
0.0156
TRP 411
0.0135
SER 412
0.0166
ARG 413
0.0200
ALA 414
0.0200
LEU 415
0.0016
GLY 416
0.0226
PHE 417
0.0319
PRO 418
0.0782
LEU 419
0.0400
GLU 420
0.0343
ARG 421
0.1295
PRO 422
0.0640
LYS 423
0.0633
SER 424
0.1053
MET 425
0.0635
SER 426
0.1826
THR 427
0.1252
ASP 428
0.0658
GLY 429
0.0976
LEU 430
0.1072
ILE 431
0.0675
ALA 432
0.0800
LEU 433
0.1507
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.