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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 = 0.2665
ALA 1
0.0356
SER 2
0.0800
SER 3
0.0569
THR 4
0.0941
ASN 5
0.1441
LEU 6
0.0964
LYS 7
0.1123
ASP 8
0.0963
VAL 9
0.0479
LEU 10
0.0544
ALA 11
0.0470
ALA 12
0.0571
LEU 13
0.0344
ILE 14
0.1182
PRO 15
0.2301
LYS 16
0.1247
GLU 17
0.0314
GLN 18
0.1219
ALA 19
0.0886
ARG 20
0.1163
ILE 21
0.1628
LYS 22
0.0601
THR 23
0.0761
PHE 24
0.1560
ARG 25
0.1115
GLN 26
0.0507
GLN 27
0.0571
HIS 28
0.0866
GLY 29
0.0665
GLY 30
0.1868
THR 31
0.0913
ALA 32
0.0867
LEU 33
0.0276
GLY 34
0.0563
GLN 35
0.0314
ILE 36
0.0173
THR 37
0.0193
VAL 38
0.0170
ASP 39
0.0324
MET 40
0.0200
SER 41
0.0146
TYR 42
0.0294
GLY 43
0.0117
GLY 44
0.0147
MET 45
0.0094
ARG 46
0.0333
GLY 47
0.0746
MET 48
0.0216
LYS 49
0.0168
GLY 50
0.0699
LEU 51
0.0430
VAL 52
0.0190
TYR 53
0.0122
GLU 54
0.0082
THR 55
0.0021
SER 56
0.0060
VAL 57
0.0073
LEU 58
0.0071
ASP 59
0.0107
PRO 60
0.0144
ASP 61
0.0150
GLU 62
0.0112
GLY 63
0.0119
ILE 64
0.0092
ARG 65
0.0122
PHE 66
0.0120
ARG 67
0.0130
GLY 68
0.0147
PHE 69
0.0148
SER 70
0.0143
ILE 71
0.0145
PRO 72
0.0157
GLU 73
0.0166
CYS 74
0.0177
GLN 75
0.0179
LYS 76
0.0216
LEU 77
0.0187
LEU 78
0.0163
PRO 79
0.0193
LYS 80
0.0390
GLY 81
0.0386
GLY 82
0.0964
GLY 84
0.0337
GLY 85
0.0266
GLU 86
0.0138
PRO 87
0.0181
LEU 88
0.0234
PRO 89
0.0179
GLU 90
0.0202
GLY 91
0.0142
LEU 92
0.0167
PHE 93
0.0179
TRP 94
0.0165
LEU 95
0.0056
LEU 96
0.0066
VAL 97
0.0118
THR 98
0.0083
GLY 99
0.0070
GLN 100
0.0072
ILE 101
0.0080
PRO 102
0.0056
THR 103
0.0132
GLY 104
0.0233
ALA 105
0.0354
GLN 106
0.0075
VAL 107
0.0120
SER 108
0.0163
TRP 109
0.0199
LEU 110
0.0163
SER 111
0.0153
LYS 112
0.0064
GLU 113
0.0150
TRP 114
0.0159
ALA 115
0.0138
LYS 116
0.0188
ARG 117
0.0421
ALA 118
0.0280
ALA 119
0.1934
LEU 120
0.0432
PRO 121
0.0499
SER 122
0.0092
HIS 123
0.0283
VAL 124
0.0278
VAL 125
0.0190
THR 126
0.0268
MET 127
0.0290
LEU 128
0.0150
ASP 129
0.0139
ASN 130
0.0376
PHE 131
0.0640
PRO 132
0.0925
THR 133
0.1053
ASN 134
0.0770
LEU 135
0.0544
HIS 136
0.0748
PRO 137
0.0098
MET 138
0.0307
SER 139
0.0389
GLN 140
0.0269
LEU 141
0.0296
SER 142
0.0346
ALA 143
0.0422
ALA 144
0.0452
ILE 145
0.0391
THR 146
0.0373
ALA 147
0.0412
LEU 148
0.0433
ASN 149
0.0313
SER 150
0.0443
GLU 151
0.0736
SER 152
0.0244
ASN 153
0.0219
PHE 154
0.0205
ALA 155
0.0192
ARG 156
0.0136
ALA 157
0.0176
TYR 158
0.0232
ALA 159
0.0535
GLU 160
0.0597
GLY 161
0.0336
ILE 162
0.0348
LEU 163
0.0352
ARG 164
0.0536
THR 165
0.0391
LYS 166
0.0164
TYR 167
0.0271
TRP 168
0.0157
GLU 169
0.0495
MET 170
0.0228
VAL 171
0.0174
TYR 172
0.0106
GLU 173
0.0139
SER 174
0.0117
ALA 175
0.0116
MET 176
0.0249
ASP 177
0.0217
LEU 178
0.0169
ILE 179
0.0131
ALA 180
0.0183
LYS 181
0.0162
LEU 182
0.0167
PRO 183
0.0190
CYS 184
0.0238
VAL 185
0.0256
ALA 186
0.0234
ALA 187
0.0210
LYS 188
0.0132
ILE 189
0.0165
TYR 190
0.0203
ARG 191
0.0239
ASN 192
0.0253
LEU 193
0.0410
TYR 194
0.0613
ARG 195
0.0624
ALA 196
0.0411
GLY 197
0.0372
SER 198
0.1010
SER 199
0.0906
ILE 200
0.0179
GLY 201
0.0896
ALA 202
0.0686
ILE 203
0.0360
ASP 204
0.0261
SER 205
0.0217
LYS 206
0.0320
LEU 207
0.0203
ASP 208
0.0299
TRP 209
0.0193
SER 210
0.0221
HIS 211
0.0135
ASN 212
0.0246
PHE 213
0.0205
THR 214
0.0144
ASN 215
0.0301
MET 216
0.0254
LEU 217
0.0221
GLY 218
0.0227
TYR 219
0.0296
THR 220
0.0478
ASP 221
0.0491
ALA 222
0.0327
GLN 223
0.0356
PHE 224
0.0279
THR 225
0.0216
GLU 226
0.0259
LEU 227
0.0279
MET 228
0.0246
ARG 229
0.0248
LEU 230
0.0211
TYR 231
0.0234
LEU 232
0.0186
THR 233
0.0202
ILE 234
0.0246
HIS 235
0.0208
SER 236
0.0171
ASP 237
0.0201
HIS 238
0.0117
GLU 239
0.0131
GLY 240
0.0105
GLY 241
0.0125
ASN 242
0.0112
VAL 243
0.0118
SER 244
0.0076
ALA 245
0.0093
HIS 246
0.0069
THR 247
0.0094
SER 248
0.0070
HIS 249
0.0144
LEU 250
0.0555
VAL 251
0.0221
GLY 252
0.0161
SER 253
0.0482
ALA 254
0.0506
LEU 255
0.0476
SER 256
0.0159
ASP 257
0.0189
PRO 258
0.0204
TYR 259
0.0219
LEU 260
0.0193
SER 261
0.0144
PHE 262
0.0217
ALA 263
0.0243
ALA 264
0.0200
ALA 265
0.0180
MET 266
0.0196
ASN 267
0.0222
GLY 268
0.0179
LEU 269
0.0174
ALA 270
0.0168
GLY 271
0.0254
PRO 272
0.0376
LEU 273
0.0465
HIS 274
0.0259
GLY 275
0.0157
LEU 276
0.0208
ALA 277
0.0180
ASN 278
0.0191
GLN 279
0.0192
GLU 280
0.0188
VAL 281
0.0237
LEU 282
0.0212
GLY 283
0.0119
TRP 284
0.0161
LEU 285
0.0342
ALA 286
0.0498
GLN 287
0.0521
LEU 288
0.0228
GLN 289
0.0802
LYS 290
0.1434
ALA 291
0.1046
ALA 295
0.0832
GLY 296
0.0398
ALA 297
0.0098
ASP 298
0.0104
ALA 299
0.0214
SER 300
0.0185
LEU 301
0.0118
ARG 302
0.0149
ASP 303
0.0234
TYR 304
0.0236
ILE 305
0.0238
TRP 306
0.0268
ASN 307
0.0257
THR 308
0.0277
LEU 309
0.0193
ASN 310
0.0327
SER 311
0.0468
GLY 312
0.0431
ARG 313
0.0311
VAL 314
0.0293
VAL 315
0.0165
PRO 316
0.0191
GLY 317
0.0303
TYR 318
0.0193
GLY 319
0.0155
HIS 320
0.0210
ALA 321
0.0453
VAL 322
0.0418
LEU 323
0.0187
ARG 324
0.0193
LYS 325
0.0124
THR 326
0.0122
ASP 327
0.0094
PRO 328
0.0164
ARG 329
0.0127
TYR 330
0.0133
THR 331
0.0221
CYS 332
0.0212
GLN 333
0.0172
ARG 334
0.0216
GLU 335
0.0276
PHE 336
0.0337
ALA 337
0.0277
LEU 338
0.0262
LYS 339
0.0321
HIS 340
0.0426
LEU 341
0.0425
PRO 342
0.0278
GLY 343
0.0561
ASP 344
0.0679
PRO 345
0.0617
MET 346
0.0372
PHE 347
0.0169
LYS 348
0.0182
LEU 349
0.0203
VAL 350
0.0082
ALA 351
0.0073
GLN 352
0.0137
LEU 353
0.0125
TYR 354
0.0120
LYS 355
0.0141
ILE 356
0.0163
VAL 357
0.0161
PRO 358
0.0092
ASN 359
0.0239
VAL 360
0.0293
LEU 361
0.0191
LEU 362
0.0092
GLU 363
0.0263
GLN 364
0.0378
GLY 365
0.0345
ALA 366
0.0340
ALA 367
0.0208
ALA 368
0.0337
ASN 369
0.0166
PRO 370
0.0118
TRP 371
0.0111
PRO 372
0.0155
ASN 373
0.0120
VAL 374
0.0076
ASP 375
0.0144
ALA 376
0.0157
HIS 377
0.0152
SER 378
0.0134
GLY 379
0.0141
VAL 380
0.0086
LEU 381
0.0112
LEU 382
0.0360
GLN 383
0.0482
TYR 384
0.0415
TYR 385
0.0389
GLY 386
0.1040
MET 387
0.0857
THR 388
0.0632
GLU 389
0.0336
MET 390
0.0234
ASN 391
0.0221
TYR 392
0.0138
TYR 393
0.0079
THR 394
0.0110
VAL 395
0.0096
LEU 396
0.0099
PHE 397
0.0145
GLY 398
0.0140
VAL 399
0.0082
SER 400
0.0115
ARG 401
0.0148
ALA 402
0.0129
LEU 403
0.0140
GLY 404
0.0117
VAL 405
0.0110
LEU 406
0.0104
ALA 407
0.0142
GLN 408
0.0111
LEU 409
0.0134
ILE 410
0.0216
TRP 411
0.0405
SER 412
0.0458
ARG 413
0.0528
ALA 414
0.0611
LEU 415
0.0614
GLY 416
0.0843
PHE 417
0.0467
PRO 418
0.1051
LEU 419
0.1079
GLU 420
0.1401
ARG 421
0.2665
PRO 422
0.1446
LYS 423
0.1575
SER 424
0.1481
MET 425
0.0600
SER 426
0.0510
THR 427
0.0353
ASP 428
0.0532
GLY 429
0.0342
LEU 430
0.0243
ILE 431
0.0443
ALA 432
0.0489
LEU 433
0.0591
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.