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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 = 0.3657
SER 3
0.0185
SER 4
0.0078
TRP 5
0.0140
TRP 6
0.0263
SER 7
0.0238
HIS 8
0.0170
VAL 9
0.0160
GLU 10
0.0362
MET 11
0.0121
GLY 12
0.0274
PRO 13
0.0301
PRO 14
0.0306
ASP 15
0.0209
PRO 16
0.0258
ILE 17
0.0187
LEU 18
0.0218
GLY 19
0.0300
VAL 20
0.0238
THR 21
0.0228
GLU 22
0.0383
ALA 23
0.0381
PHE 24
0.0200
LYS 25
0.0417
ARG 26
0.0568
ASP 27
0.0296
THR 28
0.0555
ASN 29
0.0352
SER 30
0.0734
LYS 31
0.0652
LYS 32
0.0328
MET 33
0.0189
ASN 34
0.0129
LEU 35
0.0206
GLY 36
0.0170
VAL 37
0.0112
GLY 38
0.0167
ALA 39
0.0132
TYR 40
0.0060
ARG 41
0.0105
ASP 42
0.0149
ASP 43
0.0165
ASN 44
0.0104
GLY 45
0.0091
LYS 46
0.0181
PRO 47
0.0278
TYR 48
0.0369
VAL 49
0.0210
LEU 50
0.0280
ASN 51
0.0313
CYS 52
0.0291
VAL 53
0.0226
ARG 54
0.0246
LYS 55
0.0288
ALA 56
0.0297
GLU 57
0.0276
ALA 58
0.0300
MET 59
0.0320
ILE 60
0.0300
ALA 61
0.0280
ALA 62
0.0316
LYS 63
0.0343
LYS 64
0.0309
MET 66
0.0352
ASP 67
0.0358
LYS 68
0.0341
GLU 69
0.0310
TYR 70
0.0207
LEU 71
0.0216
PRO 72
0.0186
ILE 73
0.0289
ALA 74
0.0216
GLY 75
0.0198
LEU 76
0.0176
ALA 77
0.0142
ASP 78
0.0173
PHE 79
0.0185
THR 80
0.0137
ARG 81
0.0112
ALA 82
0.0214
SER 83
0.0196
ALA 84
0.0184
GLU 85
0.0295
LEU 86
0.0452
ALA 87
0.0608
LEU 88
0.0722
GLY 89
0.0894
GLU 90
0.1059
ASN 91
0.1322
SER 92
0.0987
GLU 93
0.0611
ALA 94
0.0441
PHE 95
0.0404
LYS 96
0.0551
SER 97
0.0252
GLY 98
0.0240
ARG 99
0.0141
TYR 100
0.0150
VAL 101
0.0165
THR 102
0.0099
VAL 103
0.0137
GLN 104
0.0166
GLY 105
0.0127
ILE 106
0.0146
SER 107
0.0109
GLY 108
0.0141
THR 109
0.0202
GLY 110
0.0209
SER 111
0.0177
LEU 112
0.0249
ARG 113
0.0346
VAL 114
0.0195
GLY 115
0.0402
ALA 116
0.0532
ASN 117
0.0457
PHE 118
0.0445
LEU 119
0.0579
GLN 120
0.0509
ARG 121
0.0512
PHE 122
0.0513
PHE 123
0.0438
LYS 124
0.0392
PHE 125
0.0342
SER 126
0.0339
ARG 129
0.0326
ASP 130
0.0428
VAL 133
0.0526
TYR 134
0.0521
LEU 135
0.0518
PRO 136
0.0506
LYS 137
0.0209
PRO 138
0.0159
SER 139
0.0485
TRP 140
0.1540
GLY 141
0.1772
ASN 142
0.2046
HIS 143
0.1835
THR 144
0.1670
PRO 145
0.1165
ILE 146
0.0751
PHE 147
0.0801
ARG 148
0.0697
ASP 149
0.0608
ALA 150
0.0485
GLY 151
0.0484
LEU 152
0.0440
GLN 154
0.0382
LEU 155
0.0409
GLN 156
0.0451
ALA 157
0.0348
TYR 158
0.0540
ARG 159
0.0611
TYR 160
0.0749
TYR 161
0.0728
ASP 162
0.0730
PRO 163
0.2892
LYS 164
0.3657
THR 165
0.2646
CYS 166
0.0826
SER 167
0.0314
LEU 168
0.0269
ASP 169
0.0579
PHE 170
0.0806
THR 171
0.0914
GLY 172
0.0695
ALA 173
0.0629
MET 174
0.0628
GLU 175
0.0558
ASP 176
0.0386
ILE 177
0.0310
SER 178
0.0305
LYS 179
0.0262
ILE 180
0.0123
PRO 181
0.0238
GLU 182
0.0309
LYS 183
0.0221
SER 184
0.0224
ILE 185
0.0206
ILE 186
0.0309
LEU 187
0.0287
LEU 188
0.0173
HIS 189
0.0318
ALA 190
0.0307
CYS 191
0.0232
ALA 192
0.0184
HIS 193
0.0167
ASN 194
0.0236
PRO 195
0.0208
THR 196
0.0190
GLY 197
0.0195
VAL 198
0.0143
ASP 199
0.0265
PRO 200
0.0682
ARG 201
0.0863
GLN 202
0.0890
GLU 203
0.1111
GLN 204
0.1013
TRP 205
0.0788
LYS 206
0.0835
GLU 207
0.0904
LEU 208
0.0854
ALA 209
0.0640
SER 210
0.0570
VAL 211
0.0659
VAL 212
0.0613
LYS 213
0.0451
LYS 214
0.0549
ARG 215
0.0491
ASN 216
0.0435
LEU 217
0.0301
LEU 218
0.0136
ALA 219
0.0210
TYR 220
0.0177
PHE 221
0.0244
ASP 222
0.0275
MET 223
0.0427
ALA 224
0.0338
TYR 225
0.0303
GLN 226
0.0313
GLY 227
0.0259
PHE 228
0.0209
ALA 229
0.0226
SER 230
0.0207
GLY 231
0.0212
ASP 232
0.0268
ILE 233
0.0338
ASN 234
0.0398
ARG 235
0.0290
ASP 236
0.0293
ALA 237
0.0335
TRP 238
0.0481
ALA 239
0.0469
LEU 240
0.0213
ARG 241
0.0273
HIS 242
0.0423
PHE 243
0.0291
ILE 244
0.0137
GLU 245
0.0450
GLN 246
0.0387
GLY 247
0.0246
ILE 248
0.0190
ASP 249
0.0176
VAL 250
0.0189
VAL 251
0.0147
LEU 252
0.0167
SER 253
0.0085
GLN 254
0.0152
SER 255
0.0153
TYR 256
0.0119
ALA 257
0.0161
LYS 258
0.0180
ASN 259
0.0145
MET 260
0.0127
GLY 261
0.0147
LEU 262
0.0158
TYR 263
0.0186
GLY 264
0.0199
GLU 265
0.0153
ARG 266
0.0165
ALA 267
0.0127
GLY 268
0.0117
ALA 269
0.0159
PHE 270
0.0204
THR 271
0.0193
VAL 272
0.0268
ILE 273
0.0306
CYS 274
0.0269
ARG 275
0.0232
ASP 276
0.0215
ALA 277
0.0263
GLU 278
0.0419
GLU 279
0.0444
ALA 280
0.0305
LYS 281
0.0248
ARG 282
0.0308
VAL 283
0.0346
GLU 284
0.0212
SER 285
0.0226
GLN 286
0.0370
LEU 287
0.0304
LYS 288
0.0329
ILE 289
0.0459
LEU 290
0.0332
ILE 291
0.0350
ARG 292
0.0568
PRO 293
0.0852
MET 294
0.0827
TYR 295
0.0693
SER 296
0.0549
ASN 297
0.0331
PRO 298
0.0332
PRO 299
0.0365
MET 300
0.0360
ASN 301
0.0263
GLY 302
0.0174
ALA 303
0.0154
ARG 304
0.0158
ILE 305
0.0194
ALA 306
0.0153
SER 307
0.0236
LEU 308
0.0259
ILE 309
0.0274
LEU 310
0.0305
ASN 311
0.0311
THR 312
0.0263
PRO 313
0.0212
GLU 314
0.0163
LEU 315
0.0211
ARG 316
0.0241
LYS 317
0.0198
GLU 318
0.0188
TRP 319
0.0230
LEU 320
0.0293
VAL 321
0.0276
GLU 322
0.0195
VAL 323
0.0162
LYS 324
0.0167
GLY 325
0.0164
MET 326
0.0174
ALA 327
0.0180
ASP 328
0.0168
ARG 329
0.0195
ILE 330
0.0201
ILE 331
0.0261
SER 332
0.0224
MET 333
0.0275
ARG 334
0.0222
THR 335
0.0273
GLN 336
0.0263
LEU 337
0.0229
VAL 338
0.0215
SER 339
0.0202
ASN 340
0.0152
LEU 341
0.0147
LYS 342
0.0198
LYS 343
0.0213
GLU 344
0.0269
GLY 345
0.0363
SER 346
0.0354
SER 347
0.0392
HIS 348
0.0412
ASN 349
0.0281
TRP 350
0.0113
GLN 351
0.0231
HIS 352
0.0208
ILE 353
0.0136
THR 354
0.0258
ASP 355
0.0177
GLN 356
0.0057
ILE 357
0.0142
GLY 358
0.0184
MET 359
0.0252
PHE 360
0.0262
CYS 361
0.0256
PHE 362
0.0262
THR 363
0.0429
GLY 364
0.0771
LEU 365
0.0443
LYS 366
0.0276
PRO 367
0.0216
GLU 368
0.0199
GLN 369
0.0092
VAL 370
0.0159
GLU 371
0.0187
ARG 372
0.0174
LEU 373
0.0189
THR 374
0.0198
LYS 375
0.0191
GLU 376
0.0199
PHE 377
0.0223
SER 378
0.0274
ILE 379
0.0282
TYR 380
0.0172
MET 381
0.0211
THR 382
0.0188
LYS 383
0.0150
ASP 384
0.0137
GLY 385
0.0171
ARG 386
0.0200
ILE 387
0.0330
SER 388
0.0230
VAL 389
0.0180
ALA 390
0.0164
GLY 391
0.0114
VAL 392
0.0188
ALA 393
0.0295
SER 394
0.0392
SER 395
0.0403
ASN 396
0.0304
VAL 397
0.0265
GLY 398
0.0227
TYR 399
0.0243
LEU 400
0.0259
ALA 401
0.0182
HIS 402
0.0182
ALA 403
0.0234
ILE 404
0.0175
HIS 405
0.0117
GLN 406
0.0155
VAL 408
0.0093
THR 409
0.0087
LYS 410
0.0146
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.