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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 = 0.2694
ALA 1
0.0834
SER 2
0.0539
SER 3
0.0558
THR 4
0.0705
ASN 5
0.0751
LEU 6
0.0879
LYS 7
0.0730
ASP 8
0.0622
VAL 9
0.0806
LEU 10
0.0826
ALA 11
0.0664
ALA 12
0.0733
LEU 13
0.1049
ILE 14
0.1018
PRO 15
0.1377
LYS 16
0.2238
GLU 17
0.1934
GLN 18
0.1596
ALA 19
0.2577
ARG 20
0.2694
ILE 21
0.1429
LYS 22
0.1436
THR 23
0.1916
PHE 24
0.1139
ARG 25
0.0560
GLN 26
0.1419
GLN 27
0.1155
HIS 28
0.2374
GLY 29
0.1884
GLY 30
0.2523
THR 31
0.0807
ALA 32
0.2368
LEU 33
0.1048
GLY 34
0.0880
GLN 35
0.0960
ILE 36
0.0824
THR 37
0.0488
VAL 38
0.0189
ASP 39
0.0306
MET 40
0.0137
SER 41
0.0282
TYR 42
0.0382
GLY 43
0.0243
GLY 44
0.0402
MET 45
0.0360
ARG 46
0.0258
GLY 47
0.0327
MET 48
0.0353
LYS 49
0.0301
GLY 50
0.0586
LEU 51
0.0512
VAL 52
0.0669
TYR 53
0.0301
GLU 54
0.0382
THR 55
0.0249
SER 56
0.0217
VAL 57
0.0211
LEU 58
0.0174
ASP 59
0.0204
PRO 60
0.0192
ASP 61
0.0193
GLU 62
0.0201
GLY 63
0.0173
ILE 64
0.0196
ARG 65
0.0234
PHE 66
0.0261
ARG 67
0.0285
GLY 68
0.0206
PHE 69
0.0209
SER 70
0.0198
ILE 71
0.0210
PRO 72
0.0192
GLU 73
0.0194
CYS 74
0.0239
GLN 75
0.0276
LYS 76
0.0165
LEU 77
0.0111
LEU 78
0.0152
PRO 79
0.0204
LYS 80
0.0266
GLY 81
0.0310
GLY 82
0.0358
GLY 84
0.0347
GLY 85
0.0317
GLU 86
0.0264
PRO 87
0.0220
LEU 88
0.0208
PRO 89
0.0177
GLU 90
0.0210
GLY 91
0.0211
LEU 92
0.0164
PHE 93
0.0065
TRP 94
0.0042
LEU 95
0.0118
LEU 96
0.0240
VAL 97
0.0265
THR 98
0.0248
GLY 99
0.0195
GLN 100
0.0064
ILE 101
0.0166
PRO 102
0.0224
THR 103
0.0259
GLY 104
0.0168
ALA 105
0.0164
GLN 106
0.0288
VAL 107
0.0229
SER 108
0.0128
TRP 109
0.0268
LEU 110
0.0232
SER 111
0.0201
LYS 112
0.0219
GLU 113
0.0182
TRP 114
0.0161
ALA 115
0.0218
LYS 116
0.0238
ARG 117
0.0218
ALA 118
0.0224
ALA 119
0.0345
LEU 120
0.0192
PRO 121
0.0232
SER 122
0.0240
HIS 123
0.0238
VAL 124
0.0173
VAL 125
0.0147
THR 126
0.0176
MET 127
0.0171
LEU 128
0.0092
ASP 129
0.0079
ASN 130
0.0143
PHE 131
0.0233
PRO 132
0.0341
THR 133
0.0356
ASN 134
0.0383
LEU 135
0.0280
HIS 136
0.0258
PRO 137
0.0194
MET 138
0.0137
SER 139
0.0139
GLN 140
0.0124
LEU 141
0.0099
SER 142
0.0110
ALA 143
0.0122
ALA 144
0.0108
ILE 145
0.0108
THR 146
0.0156
ALA 147
0.0208
LEU 148
0.0181
ASN 149
0.0203
SER 150
0.0463
GLU 151
0.0342
SER 152
0.0118
ASN 153
0.0156
PHE 154
0.0022
ALA 155
0.0048
ARG 156
0.0290
ALA 157
0.0306
TYR 158
0.0390
ALA 159
0.0647
GLU 160
0.0730
GLY 161
0.0698
ILE 162
0.0283
LEU 163
0.0311
ARG 164
0.0454
THR 165
0.0381
LYS 166
0.0150
TYR 167
0.0128
TRP 168
0.0127
GLU 169
0.0097
MET 170
0.0054
VAL 171
0.0084
TYR 172
0.0129
GLU 173
0.0125
SER 174
0.0143
ALA 175
0.0145
MET 176
0.0147
ASP 177
0.0150
LEU 178
0.0166
ILE 179
0.0127
ALA 180
0.0118
LYS 181
0.0122
LEU 182
0.0113
PRO 183
0.0130
CYS 184
0.0131
VAL 185
0.0131
ALA 186
0.0132
ALA 187
0.0151
LYS 188
0.0131
ILE 189
0.0136
TYR 190
0.0189
ARG 191
0.0202
ASN 192
0.0129
LEU 193
0.0272
TYR 194
0.0364
ARG 195
0.0360
ALA 196
0.0287
GLY 197
0.0148
SER 198
0.0265
SER 199
0.0275
ILE 200
0.0174
GLY 201
0.0204
ALA 202
0.0406
ILE 203
0.0253
ASP 204
0.0297
SER 205
0.0299
LYS 206
0.0341
LEU 207
0.0285
ASP 208
0.0239
TRP 209
0.0176
SER 210
0.0166
HIS 211
0.0167
ASN 212
0.0148
PHE 213
0.0181
THR 214
0.0143
ASN 215
0.0143
MET 216
0.0175
LEU 217
0.0182
GLY 218
0.0174
TYR 219
0.0081
THR 220
0.0186
ASP 221
0.0358
ALA 222
0.0550
GLN 223
0.0544
PHE 224
0.0269
THR 225
0.0044
GLU 226
0.0050
LEU 227
0.0190
MET 228
0.0173
ARG 229
0.0175
LEU 230
0.0202
TYR 231
0.0175
LEU 232
0.0178
THR 233
0.0180
ILE 234
0.0172
HIS 235
0.0156
SER 236
0.0151
ASP 237
0.0132
HIS 238
0.0083
GLU 239
0.0124
GLY 240
0.0182
GLY 241
0.0198
ASN 242
0.0146
VAL 243
0.0083
SER 244
0.0076
ALA 245
0.0107
HIS 246
0.0128
THR 247
0.0104
SER 248
0.0118
HIS 249
0.0141
LEU 250
0.0136
VAL 251
0.0104
GLY 252
0.0133
SER 253
0.0175
ALA 254
0.0140
LEU 255
0.0150
SER 256
0.0111
ASP 257
0.0108
PRO 258
0.0118
TYR 259
0.0119
LEU 260
0.0117
SER 261
0.0105
PHE 262
0.0108
ALA 263
0.0090
ALA 264
0.0068
ALA 265
0.0080
MET 266
0.0063
ASN 267
0.0034
GLY 268
0.0044
LEU 269
0.0041
ALA 270
0.0044
GLY 271
0.0034
PRO 272
0.0015
LEU 273
0.0062
HIS 274
0.0083
GLY 275
0.0084
LEU 276
0.0127
ALA 277
0.0188
ASN 278
0.0197
GLN 279
0.0219
GLU 280
0.0233
VAL 281
0.0186
LEU 282
0.0185
GLY 283
0.0274
TRP 284
0.0288
LEU 285
0.0269
ALA 286
0.0411
GLN 287
0.0441
LEU 288
0.0315
GLN 289
0.0531
LYS 290
0.0733
ALA 291
0.0584
ALA 295
0.0540
GLY 296
0.0306
ALA 297
0.0439
ASP 298
0.0385
ALA 299
0.0388
SER 300
0.0256
LEU 301
0.0241
ARG 302
0.0291
ASP 303
0.0297
TYR 304
0.0256
ILE 305
0.0225
TRP 306
0.0239
ASN 307
0.0269
THR 308
0.0249
LEU 309
0.0178
ASN 310
0.0221
SER 311
0.0306
GLY 312
0.0284
ARG 313
0.0262
VAL 314
0.0172
VAL 315
0.0159
PRO 316
0.0151
GLY 317
0.0137
TYR 318
0.0147
GLY 319
0.0169
HIS 320
0.0164
ALA 321
0.0190
VAL 322
0.0161
LEU 323
0.0152
ARG 324
0.0183
LYS 325
0.0181
THR 326
0.0162
ASP 327
0.0156
PRO 328
0.0146
ARG 329
0.0147
TYR 330
0.0141
THR 331
0.0197
CYS 332
0.0244
GLN 333
0.0235
ARG 334
0.0297
GLU 335
0.0457
PHE 336
0.0468
ALA 337
0.0388
LEU 338
0.0673
LYS 339
0.0791
HIS 340
0.0538
LEU 341
0.0326
PRO 342
0.0508
GLY 343
0.0574
ASP 344
0.0405
PRO 345
0.0568
MET 346
0.0466
PHE 347
0.0329
LYS 348
0.0499
LEU 349
0.0422
VAL 350
0.0226
ALA 351
0.0212
GLN 352
0.0220
LEU 353
0.0228
TYR 354
0.0182
LYS 355
0.0215
ILE 356
0.0183
VAL 357
0.0141
PRO 358
0.0159
ASN 359
0.0199
VAL 360
0.0177
LEU 361
0.0078
LEU 362
0.0110
GLU 363
0.0142
GLN 364
0.0131
GLY 365
0.0098
ALA 366
0.0138
ALA 367
0.0171
ALA 368
0.0308
ASN 369
0.0187
PRO 370
0.0154
TRP 371
0.0163
PRO 372
0.0148
ASN 373
0.0155
VAL 374
0.0154
ASP 375
0.0187
ALA 376
0.0168
HIS 377
0.0137
SER 378
0.0180
GLY 379
0.0237
VAL 380
0.0165
LEU 381
0.0144
LEU 382
0.0250
GLN 383
0.0155
TYR 384
0.0305
TYR 385
0.0520
GLY 386
0.0478
MET 387
0.0466
THR 388
0.0393
GLU 389
0.0453
MET 390
0.0466
ASN 391
0.0336
TYR 392
0.0256
TYR 393
0.0285
THR 394
0.0156
VAL 395
0.0158
LEU 396
0.0188
PHE 397
0.0154
GLY 398
0.0134
VAL 399
0.0137
SER 400
0.0147
ARG 401
0.0127
ALA 402
0.0145
LEU 403
0.0160
GLY 404
0.0146
VAL 405
0.0144
LEU 406
0.0162
ALA 407
0.0184
GLN 408
0.0177
LEU 409
0.0149
ILE 410
0.0136
TRP 411
0.0158
SER 412
0.0133
ARG 413
0.0130
ALA 414
0.0163
LEU 415
0.0232
GLY 416
0.0205
PHE 417
0.0109
PRO 418
0.0421
LEU 419
0.0242
GLU 420
0.0317
ARG 421
0.0340
PRO 422
0.0317
LYS 423
0.0338
SER 424
0.0231
MET 425
0.0219
SER 426
0.0226
THR 427
0.0214
ASP 428
0.0143
GLY 429
0.0111
LEU 430
0.0182
ILE 431
0.0352
ALA 432
0.0348
LEU 433
0.0169
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.