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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 = 0.2939
ALA 1
0.0354
SER 2
0.0530
SER 3
0.0247
THR 4
0.0210
ASN 5
0.0103
LEU 6
0.0276
LYS 7
0.0867
ASP 8
0.0645
VAL 9
0.0133
LEU 10
0.0322
ALA 11
0.0342
ALA 12
0.0339
LEU 13
0.0618
ILE 14
0.0527
PRO 15
0.0291
LYS 16
0.0391
GLU 17
0.0600
GLN 18
0.0675
ALA 19
0.0379
ARG 20
0.0344
ILE 21
0.0503
LYS 22
0.0226
THR 23
0.0408
PHE 24
0.0633
ARG 25
0.1044
GLN 26
0.0582
GLN 27
0.0285
HIS 28
0.0421
GLY 29
0.0441
GLY 30
0.0208
THR 31
0.0907
ALA 32
0.0461
LEU 33
0.1924
GLY 34
0.1737
GLN 35
0.0674
ILE 36
0.0318
THR 37
0.0204
VAL 38
0.0536
ASP 39
0.0561
MET 40
0.0733
SER 41
0.1151
TYR 42
0.1014
GLY 43
0.0316
GLY 44
0.0265
MET 45
0.0424
ARG 46
0.0385
GLY 47
0.1328
MET 48
0.0539
LYS 49
0.0896
GLY 50
0.0794
LEU 51
0.0424
VAL 52
0.1217
TYR 53
0.0369
GLU 54
0.0198
THR 55
0.0134
SER 56
0.0255
VAL 57
0.0251
LEU 58
0.0611
ASP 59
0.0260
PRO 60
0.0118
ASP 61
0.0096
GLU 62
0.0136
GLY 63
0.0202
ILE 64
0.0287
ARG 65
0.0181
PHE 66
0.0239
ARG 67
0.0290
GLY 68
0.0268
PHE 69
0.0365
SER 70
0.0220
ILE 71
0.0179
PRO 72
0.0095
GLU 73
0.0184
CYS 74
0.0117
GLN 75
0.0141
LYS 76
0.0179
LEU 77
0.0171
LEU 78
0.0186
PRO 79
0.0164
LYS 80
0.0195
GLY 81
0.0181
GLY 82
0.0436
GLY 84
0.0320
GLY 85
0.0303
GLU 86
0.0256
PRO 87
0.0191
LEU 88
0.0105
PRO 89
0.0104
GLU 90
0.0122
GLY 91
0.0144
LEU 92
0.0140
PHE 93
0.0120
TRP 94
0.0148
LEU 95
0.0122
LEU 96
0.0091
VAL 97
0.0275
THR 98
0.0264
GLY 99
0.0269
GLN 100
0.0136
ILE 101
0.0116
PRO 102
0.0148
THR 103
0.0135
GLY 104
0.0190
ALA 105
0.0114
GLN 106
0.0092
VAL 107
0.0157
SER 108
0.0245
TRP 109
0.0130
LEU 110
0.0177
SER 111
0.0234
LYS 112
0.0185
GLU 113
0.0161
TRP 114
0.0172
ALA 115
0.0185
LYS 116
0.0215
ARG 117
0.0245
ALA 118
0.0266
ALA 119
0.0460
LEU 120
0.0244
PRO 121
0.0151
SER 122
0.0171
HIS 123
0.0405
VAL 124
0.0444
VAL 125
0.0477
THR 126
0.1595
MET 127
0.0947
LEU 128
0.0396
ASP 129
0.0403
ASN 130
0.0393
PHE 131
0.0246
PRO 132
0.0536
THR 133
0.0156
ASN 134
0.0295
LEU 135
0.0440
HIS 136
0.0182
PRO 137
0.0183
MET 138
0.0266
SER 139
0.0281
GLN 140
0.0287
LEU 141
0.0265
SER 142
0.0332
ALA 143
0.0267
ALA 144
0.0153
ILE 145
0.0236
THR 146
0.0210
ALA 147
0.0159
LEU 148
0.0203
ASN 149
0.0272
SER 150
0.0352
GLU 151
0.0283
SER 152
0.0189
ASN 153
0.0257
PHE 154
0.0269
ALA 155
0.0261
ARG 156
0.0583
ALA 157
0.0477
TYR 158
0.0472
ALA 159
0.0463
GLU 160
0.0203
GLY 161
0.0169
ILE 162
0.0194
LEU 163
0.0613
ARG 164
0.0574
THR 165
0.0281
LYS 166
0.0297
TYR 167
0.0346
TRP 168
0.0134
GLU 169
0.0175
MET 170
0.0252
VAL 171
0.0147
TYR 172
0.0144
GLU 173
0.0157
SER 174
0.0073
ALA 175
0.0064
MET 176
0.0166
ASP 177
0.0245
LEU 178
0.0205
ILE 179
0.0230
ALA 180
0.0292
LYS 181
0.0321
LEU 182
0.0336
PRO 183
0.0183
CYS 184
0.0141
VAL 185
0.0059
ALA 186
0.0231
ALA 187
0.0122
LYS 188
0.0217
ILE 189
0.0084
TYR 190
0.0115
ARG 191
0.0095
ASN 192
0.0142
LEU 193
0.0122
TYR 194
0.0136
ARG 195
0.0229
ALA 196
0.0572
GLY 197
0.0206
SER 198
0.1368
SER 199
0.1790
ILE 200
0.0437
GLY 201
0.0562
ALA 202
0.0879
ILE 203
0.0363
ASP 204
0.0422
SER 205
0.0313
LYS 206
0.0448
LEU 207
0.0270
ASP 208
0.0175
TRP 209
0.0087
SER 210
0.0150
HIS 211
0.0136
ASN 212
0.0174
PHE 213
0.0168
THR 214
0.0142
ASN 215
0.0149
MET 216
0.0159
LEU 217
0.0386
GLY 218
0.0552
TYR 219
0.0339
THR 220
0.0508
ASP 221
0.0404
ALA 222
0.0631
GLN 223
0.0710
PHE 224
0.0373
THR 225
0.0262
GLU 226
0.0263
LEU 227
0.0314
MET 228
0.0303
ARG 229
0.0156
LEU 230
0.0241
TYR 231
0.0356
LEU 232
0.0312
THR 233
0.0290
ILE 234
0.0298
HIS 235
0.0385
SER 236
0.0313
ASP 237
0.0408
HIS 238
0.0450
GLU 239
0.0401
GLY 240
0.0378
GLY 241
0.0547
ASN 242
0.0644
VAL 243
0.0436
SER 244
0.0185
ALA 245
0.0211
HIS 246
0.0305
THR 247
0.0176
SER 248
0.0132
HIS 249
0.0167
LEU 250
0.0293
VAL 251
0.0312
GLY 252
0.0275
SER 253
0.0316
ALA 254
0.0558
LEU 255
0.0479
SER 256
0.0363
ASP 257
0.0197
PRO 258
0.0110
TYR 259
0.0182
LEU 260
0.0197
SER 261
0.0245
PHE 262
0.0302
ALA 263
0.0461
ALA 264
0.0340
ALA 265
0.0229
MET 266
0.0288
ASN 267
0.0335
GLY 268
0.0195
LEU 269
0.0147
ALA 270
0.0229
GLY 271
0.0175
PRO 272
0.0154
LEU 273
0.0285
HIS 274
0.0152
GLY 275
0.0166
LEU 276
0.0084
ALA 277
0.0048
ASN 278
0.0117
GLN 279
0.0090
GLU 280
0.0090
VAL 281
0.0078
LEU 282
0.0147
GLY 283
0.0175
TRP 284
0.0169
LEU 285
0.0130
ALA 286
0.0243
GLN 287
0.0164
LEU 288
0.0065
GLN 289
0.0167
LYS 290
0.0084
ALA 291
0.0060
ALA 295
0.0282
GLY 296
0.0107
ALA 297
0.0079
ASP 298
0.0269
ALA 299
0.0245
SER 300
0.0107
LEU 301
0.0115
ARG 302
0.0115
ASP 303
0.0054
TYR 304
0.0069
ILE 305
0.0061
TRP 306
0.0052
ASN 307
0.0090
THR 308
0.0121
LEU 309
0.0073
ASN 310
0.0071
SER 311
0.0101
GLY 312
0.0051
ARG 313
0.0106
VAL 314
0.0049
VAL 315
0.0046
PRO 316
0.0055
GLY 317
0.0073
TYR 318
0.0045
GLY 319
0.0080
HIS 320
0.0097
ALA 321
0.0127
VAL 322
0.0123
LEU 323
0.0101
ARG 324
0.0065
LYS 325
0.0074
THR 326
0.0104
ASP 327
0.0117
PRO 328
0.0123
ARG 329
0.0124
TYR 330
0.0126
THR 331
0.0109
CYS 332
0.0068
GLN 333
0.0054
ARG 334
0.0217
GLU 335
0.0396
PHE 336
0.0229
ALA 337
0.0180
LEU 338
0.0099
LYS 339
0.0187
HIS 340
0.0297
LEU 341
0.0198
PRO 342
0.0085
GLY 343
0.0135
ASP 344
0.0180
PRO 345
0.0342
MET 346
0.0159
PHE 347
0.0137
LYS 348
0.0121
LEU 349
0.0096
VAL 350
0.0091
ALA 351
0.0042
GLN 352
0.0068
LEU 353
0.0095
TYR 354
0.0079
LYS 355
0.0165
ILE 356
0.0082
VAL 357
0.0063
PRO 358
0.0071
ASN 359
0.0060
VAL 360
0.0047
LEU 361
0.0062
LEU 362
0.0074
GLU 363
0.0075
GLN 364
0.0130
GLY 365
0.0132
ALA 366
0.0141
ALA 367
0.0112
ALA 368
0.0190
ASN 369
0.0063
PRO 370
0.0064
TRP 371
0.0078
PRO 372
0.0090
ASN 373
0.0084
VAL 374
0.0171
ASP 375
0.0144
ALA 376
0.0110
HIS 377
0.0094
SER 378
0.0129
GLY 379
0.0121
VAL 380
0.0129
LEU 381
0.0069
LEU 382
0.0101
GLN 383
0.0162
TYR 384
0.0134
TYR 385
0.0076
GLY 386
0.0225
MET 387
0.0281
THR 388
0.0177
GLU 389
0.0183
MET 390
0.0128
ASN 391
0.0078
TYR 392
0.0150
TYR 393
0.0167
THR 394
0.0197
VAL 395
0.0303
LEU 396
0.0375
PHE 397
0.0354
GLY 398
0.0341
VAL 399
0.0372
SER 400
0.0390
ARG 401
0.0303
ALA 402
0.0292
LEU 403
0.0202
GLY 404
0.0200
VAL 405
0.0136
LEU 406
0.0089
ALA 407
0.0113
GLN 408
0.0104
LEU 409
0.0074
ILE 410
0.0159
TRP 411
0.0241
SER 412
0.0289
ARG 413
0.0237
ALA 414
0.0155
LEU 415
0.0205
GLY 416
0.0597
PHE 417
0.1057
PRO 418
0.0581
LEU 419
0.0442
GLU 420
0.0432
ARG 421
0.0488
PRO 422
0.0382
LYS 423
0.0365
SER 424
0.1758
MET 425
0.2619
SER 426
0.2939
THR 427
0.1991
ASP 428
0.1963
GLY 429
0.2067
LEU 430
0.2197
ILE 431
0.1613
ALA 432
0.1785
LEU 433
0.0639
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.