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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 = 0.3877
ALA 1
0.0346
SER 2
0.0398
SER 3
0.0465
THR 4
0.0478
ASN 5
0.0490
LEU 6
0.0358
LYS 7
0.0423
ASP 8
0.0425
VAL 9
0.0365
LEU 10
0.0312
ALA 11
0.0351
SER 12
0.0339
LEU 13
0.0381
ILE 14
0.0364
PRO 15
0.0547
LYS 16
0.0969
GLU 17
0.0625
GLN 18
0.0510
ALA 19
0.0711
ARG 20
0.0872
ILE 21
0.0553
LYS 22
0.0477
THR 23
0.0500
PHE 24
0.0413
ARG 25
0.0544
GLN 26
0.0764
GLN 27
0.0900
HIS 28
0.0448
GLY 29
0.0406
ASN 30
0.0780
THR 31
0.1023
ALA 32
0.0886
VAL 33
0.0931
GLY 34
0.0565
GLN 35
0.1317
ILE 36
0.1917
THR 37
0.1650
VAL 38
0.0838
ASP 39
0.0604
MET 40
0.0584
SER 41
0.0987
TYR 42
0.1053
GLY 43
0.0905
GLY 44
0.1007
MET 45
0.1042
ARG 46
0.0794
GLY 47
0.0853
MET 48
0.0881
LYS 49
0.1237
GLY 50
0.1061
LEU 51
0.0396
ILE 52
0.0201
TYR 53
0.0178
GLU 54
0.0166
THR 55
0.0151
SER 56
0.0147
VAL 57
0.0142
LEU 58
0.0143
ASP 59
0.0154
PRO 60
0.0234
ASP 61
0.0230
GLU 62
0.0159
GLY 63
0.0108
ILE 64
0.0055
ARG 65
0.0090
PHE 66
0.0106
ARG 67
0.0110
GLY 68
0.0108
PHE 69
0.0141
SER 70
0.0129
ILE 71
0.0161
PRO 72
0.0313
GLU 73
0.0221
CYS 74
0.0217
GLN 75
0.0233
LYS 76
0.0309
LEU 77
0.0310
LEU 78
0.0289
PRO 79
0.0334
LYS 80
0.0324
ALA 81
0.0260
GLY 82
0.0365
GLY 84
0.0327
GLU 85
0.0314
GLU 86
0.0240
PRO 87
0.0246
LEU 88
0.0210
PRO 89
0.0203
GLU 90
0.0246
GLY 91
0.0267
LEU 92
0.0197
PHE 93
0.0175
TRP 94
0.0250
LEU 95
0.0186
LEU 96
0.0121
VAL 97
0.0139
THR 98
0.0253
GLY 99
0.0185
GLN 100
0.0238
ILE 101
0.0269
PRO 102
0.0349
THR 103
0.0403
PRO 104
0.0394
GLU 105
0.0446
GLN 106
0.0407
VAL 107
0.0325
SER 108
0.0310
TRP 109
0.0383
VAL 110
0.0280
SER 111
0.0202
LYS 112
0.0228
GLU 113
0.0260
TRP 114
0.0176
ALA 115
0.0176
LYS 116
0.0237
ARG 117
0.0095
ALA 118
0.0124
ALA 119
0.0097
LEU 120
0.0133
PRO 121
0.0373
SER 122
0.0454
HIS 123
0.0398
VAL 124
0.0379
VAL 125
0.0522
THR 126
0.0774
MET 127
0.0618
LEU 128
0.0516
ASP 129
0.0694
ASN 130
0.0912
PHE 131
0.0655
PRO 132
0.0722
THR 133
0.0550
ASN 134
0.0923
LEU 135
0.0701
HIS 136
0.0449
PRO 137
0.0220
MET 138
0.0200
SER 139
0.0289
GLN 140
0.0280
LEU 141
0.0171
SER 142
0.0189
ALA 143
0.0319
ALA 144
0.0284
ILE 145
0.0160
THR 146
0.0228
ALA 147
0.0303
LEU 148
0.0217
ASN 149
0.0177
SER 150
0.0270
GLU 151
0.0228
SER 152
0.0158
ASN 153
0.0186
PHE 154
0.0143
ALA 155
0.0171
ARG 156
0.0360
ALA 157
0.0404
TYR 158
0.0167
ALA 159
0.0526
GLU 160
0.0733
GLY 161
0.0381
ILE 162
0.0514
ASN 163
0.0792
ARG 164
0.0607
THR 165
0.0561
LYS 166
0.0523
TYR 167
0.0373
TRP 168
0.0270
GLU 169
0.0298
PHE 170
0.0243
VAL 171
0.0131
TYR 172
0.0157
GLU 173
0.0155
ASP 174
0.0094
ALA 175
0.0034
MET 176
0.0071
ASP 177
0.0034
LEU 178
0.0048
ILE 179
0.0080
ALA 180
0.0060
LYS 181
0.0100
LEU 182
0.0143
PRO 183
0.0136
CYS 184
0.0180
VAL 185
0.0204
ALA 186
0.0155
ALA 187
0.0204
LYS 188
0.0295
ILE 189
0.0132
TYR 190
0.0192
ARG 191
0.0372
ASN 192
0.0263
LEU 193
0.0167
TYR 194
0.0467
ARG 195
0.0593
ALA 196
0.0672
GLY 197
0.0578
SER 198
0.0766
SER 199
0.0713
ILE 200
0.0403
GLY 201
0.0424
ALA 202
0.0305
ILE 203
0.0227
ASP 204
0.0199
SER 205
0.0243
LYS 206
0.0194
LEU 207
0.0150
ASP 208
0.0148
TRP 209
0.0137
SER 210
0.0093
HIS 211
0.0122
ASN 212
0.0147
PHE 213
0.0133
THR 214
0.0133
ASN 215
0.0212
MET 216
0.0255
LEU 217
0.0239
GLY 218
0.0372
TYR 219
0.0221
THR 220
0.0267
ASP 221
0.0288
PRO 222
0.0201
GLN 223
0.0186
PHE 224
0.0151
THR 225
0.0060
GLU 226
0.0056
LEU 227
0.0086
MET 228
0.0057
ARG 229
0.0102
LEU 230
0.0100
TYR 231
0.0071
LEU 232
0.0131
THR 233
0.0142
ILE 234
0.0104
HIS 235
0.0131
SER 236
0.0126
ASP 237
0.0128
HIS 238
0.0159
GLU 239
0.0191
GLY 240
0.0175
GLY 241
0.0171
ASN 242
0.0165
VAL 243
0.0173
SER 244
0.0154
ALA 245
0.0159
HIS 246
0.0106
THR 247
0.0106
SER 248
0.0115
HIS 249
0.0105
LEU 250
0.0132
VAL 251
0.0067
GLY 252
0.0056
SER 253
0.0110
ALA 254
0.0059
LEU 255
0.0050
SER 256
0.0049
ASP 257
0.0044
PRO 258
0.0028
TYR 259
0.0081
LEU 260
0.0115
SER 261
0.0089
PHE 262
0.0094
ALA 263
0.0142
ALA 264
0.0153
ALA 265
0.0141
MET 266
0.0172
ASN 267
0.0205
GLY 268
0.0188
LEU 269
0.0216
ALA 270
0.0228
GLY 271
0.0228
PRO 272
0.0235
LEU 273
0.0213
HIS 274
0.0243
GLY 275
0.0226
LEU 276
0.0231
ALA 277
0.0248
ASN 278
0.0246
GLN 279
0.0276
GLU 280
0.0269
VAL 281
0.0260
LEU 282
0.0256
LEU 283
0.0292
TRP 284
0.0261
LEU 285
0.0226
SER 286
0.0137
GLN 287
0.0260
LEU 288
0.0248
GLN 289
0.0239
LYS 290
0.0623
ASP 291
0.0598
ASP 295
0.0360
ALA 296
0.0306
SER 297
0.0118
ASP 298
0.0136
GLU 299
0.0312
LYS 300
0.0326
LEU 301
0.0145
ARG 302
0.0218
ASP 303
0.0314
TYR 304
0.0229
ILE 305
0.0153
TRP 306
0.0239
ASN 307
0.0281
THR 308
0.0128
LEU 309
0.0307
ASN 310
0.0424
SER 311
0.0203
GLY 312
0.0453
ARG 313
0.0434
VAL 314
0.0371
VAL 315
0.0263
PRO 316
0.0292
GLY 317
0.0265
TYR 318
0.0221
GLY 319
0.0278
HIS 320
0.0251
ALA 321
0.0351
VAL 322
0.0229
LEU 323
0.0269
ARG 324
0.0259
LYS 325
0.0170
THR 326
0.0117
ASP 327
0.0145
PRO 328
0.0133
ARG 329
0.0226
TYR 330
0.0212
THR 331
0.0201
CYS 332
0.0235
GLN 333
0.0218
ARG 334
0.0222
GLU 335
0.0276
PHE 336
0.0242
ALA 337
0.0230
LEU 338
0.0294
LYS 339
0.0311
HIS 340
0.0256
LEU 341
0.0247
PRO 342
0.0278
SER 343
0.0295
ASP 344
0.0225
PRO 345
0.0235
MET 346
0.0199
PHE 347
0.0204
LYS 348
0.0214
LEU 349
0.0159
VAL 350
0.0174
ALA 351
0.0212
GLN 352
0.0143
LEU 353
0.0133
TYR 354
0.0206
LYS 355
0.0233
ILE 356
0.0219
VAL 357
0.0185
PRO 358
0.0214
ASN 359
0.0297
VAL 360
0.0250
LEU 361
0.0212
LEU 362
0.0278
GLU 363
0.0330
GLN 364
0.0188
GLY 365
0.0278
LYS 366
0.0438
ALA 367
0.0320
LYS 368
0.0346
ASN 369
0.0284
PRO 370
0.0232
TRP 371
0.0187
PRO 372
0.0166
ASN 373
0.0220
VAL 374
0.0246
ASP 375
0.0268
ALA 376
0.0244
HIS 377
0.0230
SER 378
0.0251
GLY 379
0.0256
VAL 380
0.0226
LEU 381
0.0224
LEU 382
0.0248
GLN 383
0.0253
TYR 384
0.0237
TYR 385
0.0254
GLY 386
0.0277
MET 387
0.0260
THR 388
0.0277
GLU 389
0.0324
MET 390
0.0301
ASN 391
0.0366
TYR 392
0.0332
TYR 393
0.0308
THR 394
0.0224
VAL 395
0.0188
LEU 396
0.0198
PHE 397
0.0173
GLY 398
0.0158
VAL 399
0.0157
SER 400
0.0167
ARG 401
0.0157
ALA 402
0.0130
LEU 403
0.0147
GLY 404
0.0132
VAL 405
0.0118
LEU 406
0.0099
ALA 407
0.0161
GLN 408
0.0141
LEU 409
0.0107
ILE 410
0.0165
TRP 411
0.0189
SER 412
0.0206
ARG 413
0.0290
ALA 414
0.0323
LEU 415
0.0456
GLY 416
0.0461
PHE 417
0.0209
PRO 418
0.0248
LEU 419
0.0140
GLU 420
0.0503
ARG 421
0.1278
PRO 422
0.3877
LYS 423
0.3151
SER 424
0.0622
MET 425
0.1444
SER 426
0.1357
THR 427
0.1335
ALA 428
0.1321
GLY 429
0.0457
LEU 430
0.1055
GLU 431
0.0919
LYS 432
0.0528
LEU 433
0.1295
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.