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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 = 0.2381
ALA 1
0.0212
SER 2
0.0194
SER 3
0.0369
THR 4
0.0340
ASN 5
0.0399
LEU 6
0.0373
LYS 7
0.0720
ASP 8
0.0523
VAL 9
0.0363
LEU 10
0.0331
ALA 11
0.0267
SER 12
0.0409
LEU 13
0.0241
ILE 14
0.0224
PRO 15
0.0227
LYS 16
0.0916
GLU 17
0.0725
GLN 18
0.0617
ALA 19
0.0509
ARG 20
0.1523
ILE 21
0.1164
LYS 22
0.0676
THR 23
0.0862
PHE 24
0.0973
ARG 25
0.0832
GLN 26
0.0313
GLN 27
0.0391
HIS 28
0.0958
GLY 29
0.0865
ASN 30
0.1796
THR 31
0.0924
ALA 32
0.0819
VAL 33
0.0507
GLY 34
0.1857
GLN 35
0.0806
ILE 36
0.0398
THR 37
0.0920
VAL 38
0.0317
ASP 39
0.0155
MET 40
0.0159
SER 41
0.0422
TYR 42
0.0206
GLY 43
0.0615
GLY 44
0.1106
MET 45
0.0292
ARG 46
0.0208
GLY 47
0.0194
MET 48
0.0240
LYS 49
0.0374
GLY 50
0.0440
LEU 51
0.0313
ILE 52
0.0227
TYR 53
0.0177
GLU 54
0.0073
THR 55
0.0073
SER 56
0.0121
VAL 57
0.0113
LEU 58
0.0143
ASP 59
0.0333
PRO 60
0.0599
ASP 61
0.0398
GLU 62
0.0230
GLY 63
0.0207
ILE 64
0.0196
ARG 65
0.0142
PHE 66
0.0137
ARG 67
0.0185
GLY 68
0.0146
PHE 69
0.0229
SER 70
0.0238
ILE 71
0.0207
PRO 72
0.0237
GLU 73
0.0329
CYS 74
0.0253
GLN 75
0.0230
LYS 76
0.0311
LEU 77
0.0280
LEU 78
0.0244
PRO 79
0.0222
LYS 80
0.0146
ALA 81
0.0312
GLY 82
0.1490
GLY 84
0.0404
GLU 85
0.0239
GLU 86
0.0181
PRO 87
0.0067
LEU 88
0.0099
PRO 89
0.0123
GLU 90
0.0094
GLY 91
0.0079
LEU 92
0.0117
PHE 93
0.0130
TRP 94
0.0125
LEU 95
0.0165
LEU 96
0.0095
VAL 97
0.0129
THR 98
0.0191
GLY 99
0.0160
GLN 100
0.0162
ILE 101
0.0203
PRO 102
0.0160
THR 103
0.0247
PRO 104
0.0360
GLU 105
0.0329
GLN 106
0.0171
VAL 107
0.0097
SER 108
0.0169
TRP 109
0.0334
VAL 110
0.0185
SER 111
0.0152
LYS 112
0.0061
GLU 113
0.0073
TRP 114
0.0075
ALA 115
0.0066
LYS 116
0.0079
ARG 117
0.0082
ALA 118
0.0137
ALA 119
0.0213
LEU 120
0.0245
PRO 121
0.0571
SER 122
0.0577
HIS 123
0.0467
VAL 124
0.0587
VAL 125
0.0470
THR 126
0.0702
MET 127
0.0612
LEU 128
0.0394
ASP 129
0.0403
ASN 130
0.1313
PHE 131
0.0448
PRO 132
0.0553
THR 133
0.0136
ASN 134
0.0660
LEU 135
0.0614
HIS 136
0.0381
PRO 137
0.0154
MET 138
0.0152
SER 139
0.0086
GLN 140
0.0184
LEU 141
0.0094
SER 142
0.0094
ALA 143
0.0142
ALA 144
0.0222
ILE 145
0.0139
THR 146
0.0135
ALA 147
0.0215
LEU 148
0.0253
ASN 149
0.0168
SER 150
0.0332
GLU 151
0.0108
SER 152
0.0060
ASN 153
0.0111
PHE 154
0.0172
ALA 155
0.0161
ARG 156
0.0157
ALA 157
0.0197
TYR 158
0.0145
ALA 159
0.0207
GLU 160
0.0139
GLY 161
0.0099
ILE 162
0.0129
ASN 163
0.1162
ARG 164
0.0259
THR 165
0.0373
LYS 166
0.0213
TYR 167
0.0419
TRP 168
0.0281
GLU 169
0.0290
PHE 170
0.0288
VAL 171
0.0208
TYR 172
0.0201
GLU 173
0.0204
ASP 174
0.0132
ALA 175
0.0087
MET 176
0.0090
ASP 177
0.0077
LEU 178
0.0053
ILE 179
0.0065
ALA 180
0.0077
LYS 181
0.0115
LEU 182
0.0086
PRO 183
0.0135
CYS 184
0.0166
VAL 185
0.0159
ALA 186
0.0067
ALA 187
0.0165
LYS 188
0.0205
ILE 189
0.0097
TYR 190
0.0130
ARG 191
0.0139
ASN 192
0.0206
LEU 193
0.0198
TYR 194
0.0185
ARG 195
0.0393
ALA 196
0.1265
GLY 197
0.0357
SER 198
0.0077
SER 199
0.0415
ILE 200
0.0173
GLY 201
0.0411
ALA 202
0.0145
ILE 203
0.0093
ASP 204
0.0190
SER 205
0.0203
LYS 206
0.0323
LEU 207
0.0295
ASP 208
0.0387
TRP 209
0.0223
SER 210
0.0289
HIS 211
0.0353
ASN 212
0.0242
PHE 213
0.0199
THR 214
0.0240
ASN 215
0.0215
MET 216
0.0128
LEU 217
0.0084
GLY 218
0.0194
TYR 219
0.0142
THR 220
0.0198
ASP 221
0.0165
PRO 222
0.0197
GLN 223
0.0189
PHE 224
0.0164
THR 225
0.0235
GLU 226
0.0206
LEU 227
0.0122
MET 228
0.0157
ARG 229
0.0152
LEU 230
0.0090
TYR 231
0.0104
LEU 232
0.0099
THR 233
0.0094
ILE 234
0.0090
HIS 235
0.0050
SER 236
0.0031
ASP 237
0.0059
HIS 238
0.0110
GLU 239
0.0152
GLY 240
0.0233
GLY 241
0.0327
ASN 242
0.0435
VAL 243
0.0307
SER 244
0.0194
ALA 245
0.0171
HIS 246
0.0258
THR 247
0.0138
SER 248
0.0132
HIS 249
0.0157
LEU 250
0.0224
VAL 251
0.0188
GLY 252
0.0182
SER 253
0.0173
ALA 254
0.0239
LEU 255
0.0264
SER 256
0.0326
ASP 257
0.0185
PRO 258
0.0097
TYR 259
0.0128
LEU 260
0.0153
SER 261
0.0114
PHE 262
0.0076
ALA 263
0.0086
ALA 264
0.0079
ALA 265
0.0073
MET 266
0.0019
ASN 267
0.0127
GLY 268
0.0183
LEU 269
0.0232
ALA 270
0.0216
GLY 271
0.0609
PRO 272
0.1192
LEU 273
0.1004
HIS 274
0.0742
GLY 275
0.0412
LEU 276
0.0446
ALA 277
0.0287
ASN 278
0.0253
GLN 279
0.0302
GLU 280
0.0322
VAL 281
0.0214
LEU 282
0.0236
LEU 283
0.0356
TRP 284
0.0766
LEU 285
0.0403
SER 286
0.0565
GLN 287
0.1163
LEU 288
0.0427
GLN 289
0.0913
LYS 290
0.1260
ASP 291
0.1428
ASP 295
0.1936
ALA 296
0.0558
SER 297
0.0193
ASP 298
0.0112
GLU 299
0.0121
LYS 300
0.0204
LEU 301
0.0305
ARG 302
0.0187
ASP 303
0.0390
TYR 304
0.0407
ILE 305
0.0302
TRP 306
0.0355
ASN 307
0.1189
THR 308
0.0625
LEU 309
0.0373
ASN 310
0.1088
SER 311
0.0626
GLY 312
0.1235
ARG 313
0.1545
VAL 314
0.0469
VAL 315
0.0296
PRO 316
0.0372
GLY 317
0.0238
TYR 318
0.0510
GLY 319
0.0414
HIS 320
0.0619
ALA 321
0.0679
VAL 322
0.0548
LEU 323
0.0580
ARG 324
0.0438
LYS 325
0.0429
THR 326
0.0312
ASP 327
0.0378
PRO 328
0.0332
ARG 329
0.0208
TYR 330
0.0298
THR 331
0.0253
CYS 332
0.0107
GLN 333
0.0065
ARG 334
0.0146
GLU 335
0.0782
PHE 336
0.0398
ALA 337
0.0170
LEU 338
0.0186
LYS 339
0.0764
HIS 340
0.0633
LEU 341
0.0495
PRO 342
0.0510
SER 343
0.1754
ASP 344
0.0318
PRO 345
0.0222
MET 346
0.0324
PHE 347
0.0149
LYS 348
0.0198
LEU 349
0.0332
VAL 350
0.0262
ALA 351
0.0273
GLN 352
0.0614
LEU 353
0.0675
TYR 354
0.0692
LYS 355
0.0665
ILE 356
0.0580
VAL 357
0.0532
PRO 358
0.0562
ASN 359
0.0355
VAL 360
0.0202
LEU 361
0.0212
LEU 362
0.0604
GLU 363
0.2381
GLN 364
0.0900
GLY 365
0.0512
LYS 366
0.0603
ALA 367
0.0532
LYS 368
0.0885
ASN 369
0.0446
PRO 370
0.0433
TRP 371
0.0365
PRO 372
0.0341
ASN 373
0.0308
VAL 374
0.0280
ASP 375
0.0248
ALA 376
0.0209
HIS 377
0.0182
SER 378
0.0197
GLY 379
0.0229
VAL 380
0.0106
LEU 381
0.0128
LEU 382
0.0208
GLN 383
0.0154
TYR 384
0.0207
TYR 385
0.0149
GLY 386
0.0480
MET 387
0.0532
THR 388
0.0464
GLU 389
0.0458
MET 390
0.0306
ASN 391
0.0515
TYR 392
0.0374
TYR 393
0.0258
THR 394
0.0159
VAL 395
0.0090
LEU 396
0.0066
PHE 397
0.0094
GLY 398
0.0094
VAL 399
0.0085
SER 400
0.0095
ARG 401
0.0120
ALA 402
0.0069
LEU 403
0.0073
GLY 404
0.0075
VAL 405
0.0100
LEU 406
0.0115
ALA 407
0.0123
GLN 408
0.0124
LEU 409
0.0153
ILE 410
0.0229
TRP 411
0.0233
SER 412
0.0162
ARG 413
0.0289
ALA 414
0.0312
LEU 415
0.0454
GLY 416
0.0375
PHE 417
0.0187
PRO 418
0.0350
LEU 419
0.0293
GLU 420
0.0339
ARG 421
0.1349
PRO 422
0.0602
LYS 423
0.0818
SER 424
0.1439
MET 425
0.0616
SER 426
0.0753
THR 427
0.0300
ALA 428
0.0574
GLY 429
0.0360
LEU 430
0.0638
GLU 431
0.0281
LYS 432
0.0264
LEU 433
0.0420
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.