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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 = 0.3195
ALA 1
0.0331
SER 2
0.0170
SER 3
0.0137
THR 4
0.0188
ASN 5
0.0475
LEU 6
0.0398
LYS 7
0.0547
ASP 8
0.0645
VAL 9
0.0535
LEU 10
0.0459
ALA 11
0.0651
ALA 12
0.0717
LEU 13
0.0567
ILE 14
0.0440
PRO 15
0.0254
LYS 16
0.0450
GLU 17
0.0491
GLN 18
0.0300
ALA 19
0.0503
ARG 20
0.0738
ILE 21
0.0548
LYS 22
0.0534
THR 23
0.1024
PHE 24
0.0986
ARG 25
0.0542
GLN 26
0.0872
GLN 27
0.1389
HIS 28
0.1524
GLY 29
0.0832
GLY 30
0.1212
THR 31
0.1635
ALA 32
0.3195
LEU 33
0.1868
GLY 34
0.2851
GLN 35
0.1589
ILE 36
0.1394
THR 37
0.1407
VAL 38
0.1620
ASP 39
0.1400
MET 40
0.0890
SER 41
0.0772
TYR 42
0.0818
GLY 43
0.1065
GLY 44
0.1020
MET 45
0.0611
ARG 46
0.0673
GLY 47
0.1032
MET 48
0.1233
LYS 49
0.1570
GLY 50
0.1669
LEU 51
0.2234
VAL 52
0.1194
TYR 53
0.0185
GLU 54
0.0186
THR 55
0.0086
SER 56
0.0075
VAL 57
0.0087
LEU 58
0.0091
ASP 59
0.0107
PRO 60
0.0109
ASP 61
0.0143
GLU 62
0.0145
GLY 63
0.0124
ILE 64
0.0091
ARG 65
0.0103
PHE 66
0.0075
ARG 67
0.0066
GLY 68
0.0108
PHE 69
0.0070
SER 70
0.0072
ILE 71
0.0067
PRO 72
0.0020
GLU 73
0.0051
CYS 74
0.0023
GLN 75
0.0086
LYS 76
0.0125
LEU 77
0.0144
LEU 78
0.0129
PRO 79
0.0149
LYS 80
0.0144
GLY 81
0.0164
GLY 82
0.0187
GLY 84
0.0130
GLY 85
0.0105
GLU 86
0.0087
PRO 87
0.0111
LEU 88
0.0119
PRO 89
0.0089
GLU 90
0.0109
GLY 91
0.0124
LEU 92
0.0096
PHE 93
0.0076
TRP 94
0.0095
LEU 95
0.0128
LEU 96
0.0103
VAL 97
0.0111
THR 98
0.0148
GLY 99
0.0189
GLN 100
0.0187
ILE 101
0.0183
PRO 102
0.0171
THR 103
0.0217
GLY 104
0.0227
ALA 105
0.0207
GLN 106
0.0204
VAL 107
0.0183
SER 108
0.0193
TRP 109
0.0163
LEU 110
0.0206
SER 111
0.0201
LYS 112
0.0240
GLU 113
0.0246
TRP 114
0.0238
ALA 115
0.0245
LYS 116
0.0271
ARG 117
0.0246
ALA 118
0.0238
ALA 119
0.0254
LEU 120
0.0267
PRO 121
0.0281
SER 122
0.0315
HIS 123
0.0241
VAL 124
0.0209
VAL 125
0.0291
THR 126
0.0299
MET 127
0.0245
LEU 128
0.0264
ASP 129
0.0348
ASN 130
0.0352
PHE 131
0.0314
PRO 132
0.0358
THR 133
0.0337
ASN 134
0.0347
LEU 135
0.0289
HIS 136
0.0245
PRO 137
0.0189
MET 138
0.0140
SER 139
0.0155
GLN 140
0.0172
LEU 141
0.0121
SER 142
0.0071
ALA 143
0.0088
ALA 144
0.0117
ILE 145
0.0077
THR 146
0.0031
ALA 147
0.0067
LEU 148
0.0137
ASN 149
0.0134
SER 150
0.0194
GLU 151
0.0246
SER 152
0.0232
ASN 153
0.0318
PHE 154
0.0291
ALA 155
0.0286
ARG 156
0.0383
ALA 157
0.0472
TYR 158
0.0458
ALA 159
0.0532
GLU 160
0.0633
GLY 161
0.0671
ILE 162
0.0579
LEU 163
0.0548
ARG 164
0.0464
THR 165
0.0410
LYS 166
0.0416
TYR 167
0.0335
TRP 168
0.0287
GLU 169
0.0316
MET 170
0.0289
VAL 171
0.0226
TYR 172
0.0225
GLU 173
0.0258
SER 174
0.0191
ALA 175
0.0169
MET 176
0.0202
ASP 177
0.0178
LEU 178
0.0126
ILE 179
0.0147
ALA 180
0.0197
LYS 181
0.0175
LEU 182
0.0136
PRO 183
0.0184
CYS 184
0.0208
VAL 185
0.0176
ALA 186
0.0172
ALA 187
0.0218
LYS 188
0.0237
ILE 189
0.0218
TYR 190
0.0234
ARG 191
0.0285
ASN 192
0.0281
LEU 193
0.0283
TYR 194
0.0317
ARG 195
0.0344
ALA 196
0.0365
GLY 197
0.0324
SER 198
0.0349
SER 199
0.0334
ILE 200
0.0287
GLY 201
0.0306
ALA 202
0.0307
ILE 203
0.0274
ASP 204
0.0288
SER 205
0.0281
LYS 206
0.0284
LEU 207
0.0238
ASP 208
0.0189
TRP 209
0.0151
SER 210
0.0145
HIS 211
0.0188
ASN 212
0.0200
PHE 213
0.0180
THR 214
0.0188
ASN 215
0.0228
MET 216
0.0240
LEU 217
0.0228
GLY 218
0.0257
TYR 219
0.0196
THR 220
0.0175
ASP 221
0.0083
ALA 222
0.0188
GLN 223
0.0187
PHE 224
0.0078
THR 225
0.0106
GLU 226
0.0069
LEU 227
0.0086
MET 228
0.0105
ARG 229
0.0095
LEU 230
0.0077
TYR 231
0.0055
LEU 232
0.0063
THR 233
0.0058
ILE 234
0.0039
HIS 235
0.0030
SER 236
0.0023
ASP 237
0.0052
HIS 238
0.0083
GLU 239
0.0110
GLY 240
0.0140
GLY 241
0.0076
ASN 242
0.0114
VAL 243
0.0135
SER 244
0.0101
ALA 245
0.0113
HIS 246
0.0153
THR 247
0.0143
SER 248
0.0116
HIS 249
0.0164
LEU 250
0.0202
VAL 251
0.0171
GLY 252
0.0179
SER 253
0.0233
ALA 254
0.0245
LEU 255
0.0244
SER 256
0.0209
ASP 257
0.0192
PRO 258
0.0141
TYR 259
0.0105
LEU 260
0.0104
SER 261
0.0106
PHE 262
0.0051
ALA 263
0.0020
ALA 264
0.0078
ALA 265
0.0076
MET 266
0.0063
ASN 267
0.0109
GLY 268
0.0118
LEU 269
0.0100
ALA 270
0.0137
GLY 271
0.0178
PRO 272
0.0217
LEU 273
0.0219
HIS 274
0.0152
GLY 275
0.0126
LEU 276
0.0151
ALA 277
0.0113
ASN 278
0.0143
GLN 279
0.0119
GLU 280
0.0066
VAL 281
0.0135
LEU 282
0.0153
GLY 283
0.0175
TRP 284
0.0213
LEU 285
0.0352
ALA 286
0.0376
GLN 287
0.0474
LEU 288
0.0580
GLN 289
0.0635
LYS 290
0.0819
ALA 291
0.0846
ALA 295
0.1209
GLY 296
0.0427
ALA 297
0.0489
ASP 298
0.0369
ALA 299
0.0457
SER 300
0.0503
LEU 301
0.0445
ARG 302
0.0404
ASP 303
0.0534
TYR 304
0.0551
ILE 305
0.0401
TRP 306
0.0482
ASN 307
0.0606
THR 308
0.0457
LEU 309
0.0387
ASN 310
0.0629
SER 311
0.0662
GLY 312
0.0539
ARG 313
0.0355
VAL 314
0.0159
VAL 315
0.0166
PRO 316
0.0141
GLY 317
0.0117
TYR 318
0.0101
GLY 319
0.0066
HIS 320
0.0100
ALA 321
0.0115
VAL 322
0.0124
LEU 323
0.0106
ARG 324
0.0100
LYS 325
0.0110
THR 326
0.0112
ASP 327
0.0139
PRO 328
0.0157
ARG 329
0.0209
TYR 330
0.0176
THR 331
0.0186
CYS 332
0.0288
GLN 333
0.0290
ARG 334
0.0294
GLU 335
0.0370
PHE 336
0.0425
ALA 337
0.0449
LEU 338
0.0464
LYS 339
0.0526
HIS 340
0.0522
LEU 341
0.0518
PRO 342
0.0522
GLY 343
0.0563
ASP 344
0.0528
PRO 345
0.0538
MET 346
0.0451
PHE 347
0.0427
LYS 348
0.0447
LEU 349
0.0398
VAL 350
0.0354
ALA 351
0.0307
GLN 352
0.0277
LEU 353
0.0222
TYR 354
0.0133
LYS 355
0.0048
ILE 356
0.0178
VAL 357
0.0200
PRO 358
0.0110
ASN 359
0.0285
VAL 360
0.0374
LEU 361
0.0294
LEU 362
0.0277
GLU 363
0.0442
GLN 364
0.0417
GLY 365
0.0312
ALA 366
0.0179
ALA 367
0.0058
ALA 368
0.0178
ASN 369
0.0062
PRO 370
0.0029
TRP 371
0.0070
PRO 372
0.0099
ASN 373
0.0139
VAL 374
0.0178
ASP 375
0.0158
ALA 376
0.0146
HIS 377
0.0229
SER 378
0.0240
GLY 379
0.0205
VAL 380
0.0256
LEU 381
0.0278
LEU 382
0.0160
GLN 383
0.0141
TYR 384
0.0213
TYR 385
0.0083
GLY 386
0.0101
MET 387
0.0084
THR 388
0.0157
GLU 389
0.0159
MET 390
0.0123
ASN 391
0.0158
TYR 392
0.0151
TYR 393
0.0075
THR 394
0.0109
VAL 395
0.0113
LEU 396
0.0087
PHE 397
0.0070
GLY 398
0.0056
VAL 399
0.0059
SER 400
0.0030
ARG 401
0.0023
ALA 402
0.0028
LEU 403
0.0050
GLY 404
0.0055
VAL 405
0.0074
LEU 406
0.0088
ALA 407
0.0092
GLN 408
0.0091
LEU 409
0.0146
ILE 410
0.0181
TRP 411
0.0164
SER 412
0.0210
ARG 413
0.0261
ALA 414
0.0244
LEU 415
0.0166
GLY 416
0.0333
PHE 417
0.0326
PRO 418
0.0421
LEU 419
0.0323
GLU 420
0.0331
ARG 421
0.0336
PRO 422
0.0558
LYS 423
0.0376
SER 424
0.0772
MET 425
0.0368
SER 426
0.0308
THR 427
0.0294
ASP 428
0.0289
GLY 429
0.0387
LEU 430
0.0453
ILE 431
0.0730
ALA 432
0.0919
LEU 433
0.0832
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.