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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 = 0.2503
ALA 1
0.0379
SER 2
0.0522
SER 3
0.0392
THR 4
0.0551
ASN 5
0.0541
LEU 6
0.0671
LYS 7
0.0481
ASP 8
0.0407
VAL 9
0.0636
LEU 10
0.0629
ALA 11
0.0531
LEU 13
0.0814
ILE 14
0.0932
PRO 15
0.1006
LYS 16
0.1397
GLU 17
0.1303
GLN 18
0.1194
ALA 19
0.1459
ARG 20
0.1457
ILE 21
0.1072
LYS 22
0.1059
THR 23
0.0867
PHE 24
0.0566
ARG 25
0.0359
GLN 26
0.1059
GLN 27
0.1172
HIS 28
0.1376
GLY 29
0.0680
THR 31
0.0417
ALA 32
0.0677
GLY 34
0.0238
GLN 35
0.0107
ILE 36
0.0106
THR 37
0.0075
VAL 38
0.0055
ASP 39
0.0053
MET 40
0.0061
SER 41
0.0070
TYR 42
0.0072
GLY 43
0.0076
GLY 44
0.0116
MET 45
0.0113
ARG 46
0.0117
GLY 47
0.0119
MET 48
0.0108
LYS 49
0.0018
GLY 50
0.0120
LEU 51
0.0086
TYR 53
0.0116
GLU 54
0.0149
THR 55
0.0172
SER 56
0.0190
VAL 57
0.0239
LEU 58
0.0240
ASP 59
0.0238
PRO 60
0.0217
ASP 61
0.0324
GLU 62
0.0319
GLY 63
0.0214
ILE 64
0.0214
ARG 65
0.0174
PHE 66
0.0174
ARG 67
0.0209
GLY 68
0.0194
PHE 69
0.0146
SER 70
0.0120
ILE 71
0.0100
PRO 72
0.0119
GLU 73
0.0138
CYS 74
0.0083
GLN 75
0.0152
LYS 76
0.0167
LEU 77
0.0150
LEU 78
0.0140
PRO 79
0.0194
LYS 80
0.0243
GLY 82
0.0278
GLY 84
0.0335
GLU 86
0.0163
PRO 87
0.0137
LEU 88
0.0134
PRO 89
0.0130
GLU 90
0.0167
GLY 91
0.0179
LEU 92
0.0145
PHE 93
0.0130
TRP 94
0.0129
LEU 95
0.0230
LEU 96
0.0253
VAL 97
0.0248
THR 98
0.0335
GLY 99
0.0267
GLN 100
0.0263
ILE 101
0.0176
PRO 102
0.0210
THR 103
0.0350
GLN 106
0.0374
VAL 107
0.0268
SER 108
0.0266
TRP 109
0.0232
SER 111
0.0289
LYS 112
0.0307
GLU 113
0.0267
TRP 114
0.0260
ALA 115
0.0339
LYS 116
0.0341
ARG 117
0.0317
ALA 118
0.0323
ALA 119
0.0324
LEU 120
0.0346
PRO 121
0.0365
SER 122
0.0407
HIS 123
0.0271
VAL 124
0.0296
VAL 125
0.0396
THR 126
0.0336
MET 127
0.0297
LEU 128
0.0397
ASP 129
0.0724
ASN 130
0.0798
PHE 131
0.0745
PRO 132
0.0534
THR 133
0.0120
ASN 134
0.0430
LEU 135
0.0435
HIS 136
0.0401
PRO 137
0.0257
MET 138
0.0256
SER 139
0.0290
GLN 140
0.0267
LEU 141
0.0250
SER 142
0.0246
ALA 143
0.0251
ALA 144
0.0278
ILE 145
0.0257
THR 146
0.0237
ALA 147
0.0286
LEU 148
0.0276
ASN 149
0.0252
SER 150
0.0332
GLU 151
0.0284
SER 152
0.0174
ASN 153
0.0160
PHE 154
0.0170
ALA 155
0.0221
ARG 156
0.0270
ALA 157
0.0190
TYR 158
0.0420
ALA 159
0.0490
GLU 160
0.0269
GLY 161
0.0426
ILE 162
0.0471
ARG 164
0.0253
THR 165
0.0234
LYS 166
0.0319
TYR 167
0.0119
TRP 168
0.0115
GLU 169
0.0165
VAL 171
0.0122
TYR 172
0.0136
GLU 173
0.0171
ALA 175
0.0150
MET 176
0.0170
ASP 177
0.0223
LEU 178
0.0178
ILE 179
0.0169
ALA 180
0.0228
LYS 181
0.0238
LEU 182
0.0187
PRO 183
0.0240
CYS 184
0.0222
VAL 185
0.0231
ALA 186
0.0237
ALA 187
0.0127
LYS 188
0.0041
ILE 189
0.0119
TYR 190
0.0243
ARG 191
0.0227
ASN 192
0.0206
LEU 193
0.0279
TYR 194
0.0479
ARG 195
0.0474
ALA 196
0.0541
GLY 197
0.0374
SER 198
0.0445
SER 199
0.0377
ILE 200
0.0116
GLY 201
0.0342
ALA 202
0.0549
ILE 203
0.0411
ASP 204
0.0459
SER 205
0.0436
LYS 206
0.0482
LEU 207
0.0395
ASP 208
0.0325
TRP 209
0.0235
SER 210
0.0203
HIS 211
0.0225
ASN 212
0.0202
PHE 213
0.0170
THR 214
0.0212
ASN 215
0.0244
MET 216
0.0156
LEU 217
0.0122
GLY 218
0.0218
TYR 219
0.0327
THR 220
0.0384
ASP 221
0.0273
GLN 223
0.0143
PHE 224
0.0257
THR 225
0.0254
GLU 226
0.0184
LEU 227
0.0191
MET 228
0.0189
ARG 229
0.0132
LEU 230
0.0116
TYR 231
0.0101
LEU 232
0.0022
THR 233
0.0084
ILE 234
0.0151
HIS 235
0.0109
SER 236
0.0074
ASP 237
0.0132
HIS 238
0.0154
GLU 239
0.0165
GLY 240
0.0096
GLY 241
0.0117
ASN 242
0.0209
VAL 243
0.0280
SER 244
0.0180
ALA 245
0.0150
HIS 246
0.0175
THR 247
0.0195
SER 248
0.0173
HIS 249
0.0172
LEU 250
0.0191
VAL 251
0.0199
GLY 252
0.0184
SER 253
0.0188
ALA 254
0.0204
LEU 255
0.0190
SER 256
0.0209
ASP 257
0.0173
PRO 258
0.0156
TYR 259
0.0201
LEU 260
0.0203
SER 261
0.0194
PHE 262
0.0190
ALA 263
0.0208
ALA 264
0.0173
ALA 265
0.0184
MET 266
0.0184
ASN 267
0.0129
GLY 268
0.0150
LEU 269
0.0189
ALA 270
0.0109
GLY 271
0.0202
PRO 272
0.0367
LEU 273
0.0410
HIS 274
0.0358
GLY 275
0.0302
LEU 276
0.0537
ALA 277
0.0683
ASN 278
0.0686
GLN 279
0.0686
GLU 280
0.0689
VAL 281
0.0713
LEU 282
0.0819
TRP 284
0.1201
LEU 285
0.2503
GLN 287
0.1176
LEU 288
0.1826
GLN 289
0.1506
LYS 290
0.1371
ASP 298
0.0658
LEU 301
0.0818
ARG 302
0.0695
ASP 303
0.0865
TYR 304
0.0847
ILE 305
0.0622
TRP 306
0.0539
ASN 307
0.0365
THR 308
0.0392
LEU 309
0.0293
ASN 310
0.0666
SER 311
0.0747
GLY 312
0.1095
ARG 313
0.0930
VAL 314
0.0805
VAL 315
0.0897
PRO 316
0.0722
GLY 317
0.0572
TYR 318
0.0490
GLY 319
0.0411
HIS 320
0.0367
ALA 321
0.0396
VAL 322
0.0223
LEU 323
0.0256
ARG 324
0.0295
LYS 325
0.0513
THR 326
0.0642
ASP 327
0.0625
PRO 328
0.0683
ARG 329
0.0750
TYR 330
0.0730
THR 331
0.0856
CYS 332
0.1089
GLN 333
0.0879
ARG 334
0.0793
GLU 335
0.1111
PHE 336
0.0889
ALA 337
0.0452
LEU 338
0.0653
LYS 339
0.0673
HIS 340
0.0301
LEU 341
0.0450
PRO 342
0.0560
ASP 344
0.0767
PRO 345
0.0866
MET 346
0.0770
PHE 347
0.0427
LYS 348
0.0422
LEU 349
0.0415
VAL 350
0.0406
ALA 351
0.0563
GLN 352
0.0563
LEU 353
0.0557
TYR 354
0.0583
LYS 355
0.0618
ILE 356
0.0554
VAL 357
0.0493
PRO 358
0.0482
ASN 359
0.0543
VAL 360
0.0480
LEU 361
0.0294
LEU 362
0.0452
GLU 363
0.0604
GLN 364
0.0468
GLY 365
0.0371
ALA 367
0.0209
ASN 369
0.0377
PRO 370
0.0379
TRP 371
0.0590
PRO 372
0.0572
ASN 373
0.0648
VAL 374
0.0704
ASP 375
0.0664
ALA 376
0.0506
HIS 377
0.0549
SER 378
0.0820
GLY 379
0.0829
VAL 380
0.0742
LEU 381
0.0610
LEU 382
0.0760
GLN 383
0.0791
TYR 384
0.0651
TYR 385
0.0816
GLY 386
0.1129
MET 387
0.1137
THR 388
0.1084
GLU 389
0.0757
MET 390
0.0785
ASN 391
0.0624
TYR 392
0.0287
TYR 393
0.0168
THR 394
0.0199
VAL 395
0.0159
LEU 396
0.0141
PHE 397
0.0170
GLY 398
0.0191
VAL 399
0.0117
SER 400
0.0051
ARG 401
0.0106
ALA 402
0.0093
LEU 403
0.0073
GLY 404
0.0101
VAL 405
0.0096
LEU 406
0.0057
ALA 407
0.0051
GLN 408
0.0077
LEU 409
0.0061
ILE 410
0.0033
TRP 411
0.0069
SER 412
0.0074
ARG 413
0.0063
ALA 414
0.0068
LEU 415
0.0087
GLY 416
0.0051
PHE 417
0.0073
PRO 418
0.0124
LEU 419
0.0188
GLU 420
0.0220
ARG 421
0.0210
PRO 422
0.0272
LYS 423
0.0130
SER 424
0.0295
MET 425
0.0140
SER 426
0.0141
THR 427
0.0230
GLY 429
0.0110
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.