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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 = 0.2447
ALA 1
0.0684
SER 2
0.0656
SER 3
0.0714
THR 4
0.0343
ASN 5
0.0460
LEU 6
0.0684
LYS 7
0.2336
ASP 8
0.1672
VAL 9
0.0268
LEU 10
0.0676
ALA 11
0.0660
SER 12
0.0708
LEU 13
0.0836
ILE 14
0.0882
PRO 15
0.0819
LYS 16
0.1122
GLU 17
0.0817
GLN 18
0.0801
ALA 19
0.0518
ARG 20
0.0746
ILE 21
0.0592
LYS 22
0.1004
THR 23
0.1475
PHE 24
0.0924
ARG 25
0.0625
GLN 26
0.0562
GLN 27
0.1069
HIS 28
0.1505
GLY 29
0.0307
ASN 30
0.1259
THR 31
0.1109
ALA 32
0.2334
VAL 33
0.2447
GLY 34
0.1209
GLN 35
0.1248
ILE 36
0.0712
THR 37
0.1001
VAL 38
0.0581
ASP 39
0.0502
MET 40
0.0286
SER 41
0.0230
TYR 42
0.0369
GLY 43
0.0227
GLY 44
0.0575
MET 45
0.0610
ARG 46
0.0734
GLY 47
0.0814
MET 48
0.0529
LYS 49
0.0279
GLY 50
0.0159
LEU 51
0.0234
ILE 52
0.0152
TYR 53
0.0187
GLU 54
0.0206
THR 55
0.0230
SER 56
0.0264
VAL 57
0.0273
LEU 58
0.0339
ASP 59
0.0420
PRO 60
0.0445
ASP 61
0.0493
GLU 62
0.0428
GLY 63
0.0232
ILE 64
0.0190
ARG 65
0.0183
PHE 66
0.0238
ARG 67
0.0389
GLY 68
0.0354
PHE 69
0.0252
SER 70
0.0197
ILE 71
0.0201
PRO 72
0.0241
GLU 73
0.0201
CYS 74
0.0172
GLN 75
0.0280
LYS 76
0.0247
LEU 77
0.0177
LEU 78
0.0243
PRO 79
0.0306
LYS 80
0.0391
ALA 81
0.0504
GLY 82
0.0976
GLY 84
0.0841
GLU 85
0.0720
GLU 86
0.0472
PRO 87
0.0263
LEU 88
0.0272
PRO 89
0.0238
GLU 90
0.0271
GLY 91
0.0254
LEU 92
0.0187
PHE 93
0.0302
TRP 94
0.0349
LEU 95
0.0313
LEU 96
0.0334
VAL 97
0.0481
THR 98
0.0517
GLY 99
0.0457
GLN 100
0.0452
ILE 101
0.0224
PRO 102
0.0283
THR 103
0.0349
PRO 104
0.0423
GLU 105
0.0412
GLN 106
0.0360
VAL 107
0.0329
SER 108
0.0237
TRP 109
0.0234
VAL 110
0.0139
SER 111
0.0082
LYS 112
0.0079
GLU 113
0.0099
TRP 114
0.0061
ALA 115
0.0092
LYS 116
0.0114
ARG 117
0.0126
ALA 118
0.0211
ALA 119
0.0338
LEU 120
0.0287
PRO 121
0.0352
SER 122
0.0455
HIS 123
0.0523
VAL 124
0.0457
VAL 125
0.0467
THR 126
0.0685
MET 127
0.0481
LEU 128
0.0277
ASP 129
0.0095
ASN 130
0.0169
PHE 131
0.0128
PRO 132
0.0105
THR 133
0.0103
ASN 134
0.0185
LEU 135
0.0172
HIS 136
0.0159
PRO 137
0.0153
MET 138
0.0124
SER 139
0.0138
GLN 140
0.0165
LEU 141
0.0176
SER 142
0.0135
ALA 143
0.0218
ALA 144
0.0240
ILE 145
0.0126
THR 146
0.0149
ALA 147
0.0273
LEU 148
0.0118
ASN 149
0.0126
SER 150
0.0177
GLU 151
0.0093
SER 152
0.0277
ASN 153
0.0315
PHE 154
0.0282
ALA 155
0.0300
ARG 156
0.0314
ALA 157
0.0265
TYR 158
0.0282
ALA 159
0.0729
GLU 160
0.0447
GLY 161
0.0226
ILE 162
0.0293
ASN 163
0.0079
ARG 164
0.0284
THR 165
0.0346
LYS 166
0.0226
TYR 167
0.0063
TRP 168
0.0145
GLU 169
0.0175
PHE 170
0.0217
VAL 171
0.0229
TYR 172
0.0290
GLU 173
0.0403
ASP 174
0.0243
ALA 175
0.0193
MET 176
0.0211
ASP 177
0.0158
LEU 178
0.0120
ILE 179
0.0085
ALA 180
0.0120
LYS 181
0.0188
LEU 182
0.0221
PRO 183
0.0239
CYS 184
0.0272
VAL 185
0.0271
ALA 186
0.0272
ALA 187
0.0253
LYS 188
0.0201
ILE 189
0.0205
TYR 190
0.0257
ARG 191
0.0146
ASN 192
0.0070
LEU 193
0.0174
TYR 194
0.0327
ARG 195
0.0655
ALA 196
0.0754
GLY 197
0.0521
SER 198
0.0661
SER 199
0.0426
ILE 200
0.0115
GLY 201
0.0251
ALA 202
0.0294
ILE 203
0.0192
ASP 204
0.0122
SER 205
0.0091
LYS 206
0.0126
LEU 207
0.0112
ASP 208
0.0176
TRP 209
0.0140
SER 210
0.0060
HIS 211
0.0222
ASN 212
0.0215
PHE 213
0.0178
THR 214
0.0239
ASN 215
0.0307
MET 216
0.0228
LEU 217
0.0263
GLY 218
0.0351
TYR 219
0.0796
THR 220
0.1127
ASP 221
0.1219
PRO 222
0.0738
GLN 223
0.0618
PHE 224
0.0548
THR 225
0.0166
GLU 226
0.0196
LEU 227
0.0304
MET 228
0.0203
ARG 229
0.0210
LEU 230
0.0280
TYR 231
0.0199
LEU 232
0.0195
THR 233
0.0196
ILE 234
0.0246
HIS 235
0.0212
SER 236
0.0212
ASP 237
0.0205
HIS 238
0.0227
GLU 239
0.0221
GLY 240
0.0197
GLY 241
0.0194
ASN 242
0.0263
VAL 243
0.0055
SER 244
0.0062
ALA 245
0.0072
HIS 246
0.0046
THR 247
0.0034
SER 248
0.0031
HIS 249
0.0038
LEU 250
0.0096
VAL 251
0.0081
GLY 252
0.0175
SER 253
0.0347
ALA 254
0.0574
LEU 255
0.0418
SER 256
0.0315
ASP 257
0.0220
PRO 258
0.0160
TYR 259
0.0166
LEU 260
0.0163
SER 261
0.0093
PHE 262
0.0082
ALA 263
0.0045
ALA 264
0.0037
ALA 265
0.0054
MET 266
0.0058
ASN 267
0.0065
GLY 268
0.0059
LEU 269
0.0045
ALA 270
0.0075
GLY 271
0.0078
PRO 272
0.0097
LEU 273
0.0129
HIS 274
0.0083
GLY 275
0.0029
LEU 276
0.0038
ALA 277
0.0078
ASN 278
0.0031
GLN 279
0.0037
GLU 280
0.0088
VAL 281
0.0094
LEU 282
0.0136
LEU 283
0.0200
TRP 284
0.0243
LEU 285
0.0251
SER 286
0.0387
GLN 287
0.0635
LEU 288
0.0310
GLN 289
0.0264
LYS 290
0.0609
ASP 291
0.0785
ASP 295
0.0652
ALA 296
0.0613
SER 297
0.0733
ASP 298
0.0220
GLU 299
0.0642
LYS 300
0.0988
LEU 301
0.0366
ARG 302
0.0141
ASP 303
0.0164
TYR 304
0.0408
ILE 305
0.0297
TRP 306
0.0254
ASN 307
0.0860
THR 308
0.0482
LEU 309
0.0465
ASN 310
0.0777
SER 311
0.0522
GLY 312
0.1178
ARG 313
0.0523
VAL 314
0.0180
VAL 315
0.0098
PRO 316
0.0155
GLY 317
0.0115
TYR 318
0.0200
GLY 319
0.0251
HIS 320
0.0345
ALA 321
0.0676
VAL 322
0.0642
LEU 323
0.0410
ARG 324
0.0412
LYS 325
0.0214
THR 326
0.0220
ASP 327
0.0220
PRO 328
0.0217
ARG 329
0.0230
TYR 330
0.0239
THR 331
0.0334
CYS 332
0.0312
GLN 333
0.0221
ARG 334
0.0287
GLU 335
0.0474
PHE 336
0.0402
ALA 337
0.0287
LEU 338
0.0557
LYS 339
0.0712
HIS 340
0.0407
LEU 341
0.0337
PRO 342
0.0476
SER 343
0.0541
ASP 344
0.0372
PRO 345
0.0547
MET 346
0.0283
PHE 347
0.0266
LYS 348
0.0420
LEU 349
0.0312
VAL 350
0.0366
ALA 351
0.0311
GLN 352
0.0303
LEU 353
0.0376
TYR 354
0.0383
LYS 355
0.0326
ILE 356
0.0350
VAL 357
0.0409
PRO 358
0.0363
ASN 359
0.0420
VAL 360
0.0488
LEU 361
0.0418
LEU 362
0.0368
GLU 363
0.0510
GLN 364
0.0699
GLY 365
0.0308
LYS 366
0.0856
ALA 367
0.0261
LYS 368
0.0354
ASN 369
0.0276
PRO 370
0.0219
TRP 371
0.0203
PRO 372
0.0236
ASN 373
0.0195
VAL 374
0.0169
ASP 375
0.0124
ALA 376
0.0118
HIS 377
0.0121
SER 378
0.0091
GLY 379
0.0129
VAL 380
0.0094
LEU 381
0.0057
LEU 382
0.0230
GLN 383
0.0281
TYR 384
0.0214
TYR 385
0.0525
GLY 386
0.0762
MET 387
0.0731
THR 388
0.0618
GLU 389
0.0390
MET 390
0.0182
ASN 391
0.0075
TYR 392
0.0172
TYR 393
0.0092
THR 394
0.0068
VAL 395
0.0120
LEU 396
0.0169
PHE 397
0.0111
GLY 398
0.0105
VAL 399
0.0138
SER 400
0.0155
ARG 401
0.0159
ALA 402
0.0128
LEU 403
0.0164
GLY 404
0.0163
VAL 405
0.0129
LEU 406
0.0106
ALA 407
0.0125
GLN 408
0.0107
LEU 409
0.0054
ILE 410
0.0060
TRP 411
0.0108
SER 412
0.0223
ARG 413
0.0200
ALA 414
0.0219
LEU 415
0.0331
GLY 416
0.0240
PHE 417
0.0397
PRO 418
0.1357
LEU 419
0.0512
GLU 420
0.0585
ARG 421
0.1848
PRO 422
0.0937
LYS 423
0.0960
SER 424
0.0586
MET 425
0.0154
SER 426
0.0061
THR 427
0.0033
ALA 428
0.0101
GLY 429
0.0129
LEU 430
0.0150
GLU 431
0.0236
LYS 432
0.0290
LEU 433
0.0199
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.