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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 = 0.2010
SER 3
0.0653
SER 4
0.0418
TRP 5
0.0284
TRP 6
0.0588
SER 7
0.1065
HIS 8
0.0496
VAL 9
0.0525
GLU 10
0.0728
MET 11
0.0769
GLY 12
0.1364
PRO 13
0.0766
PRO 14
0.0175
ASP 15
0.0374
PRO 16
0.0287
ILE 17
0.0339
LEU 18
0.0433
GLY 19
0.0404
VAL 20
0.0356
THR 21
0.0281
GLU 22
0.0429
ALA 23
0.0589
PHE 24
0.0335
LYS 25
0.0997
ARG 26
0.1454
ASP 27
0.0385
THR 28
0.1472
ASN 29
0.0252
SER 30
0.1550
LYS 31
0.0851
LYS 32
0.0262
MET 33
0.0180
ASN 34
0.0130
LEU 35
0.0161
GLY 36
0.0170
VAL 37
0.0167
GLY 38
0.0169
ALA 39
0.0166
TYR 40
0.0159
ARG 41
0.0155
ASP 42
0.0213
ASP 43
0.0278
ASN 44
0.0371
GLY 45
0.0304
LYS 46
0.0372
PRO 47
0.0290
TYR 48
0.0161
VAL 49
0.0072
LEU 50
0.0118
ASN 51
0.0091
CYS 52
0.0027
VAL 53
0.0142
ARG 54
0.0259
LYS 55
0.0268
ALA 56
0.0213
GLU 57
0.0217
ALA 58
0.0336
MET 59
0.0422
ILE 60
0.0339
ALA 61
0.0440
ALA 62
0.0551
LYS 63
0.0424
LYS 64
0.0433
MET 66
0.0493
ASP 67
0.0533
LYS 68
0.0597
GLU 69
0.0768
TYR 70
0.0242
LEU 71
0.0105
PRO 72
0.0132
ILE 73
0.0136
ALA 74
0.0101
GLY 75
0.0210
LEU 76
0.0263
ALA 77
0.0294
ASP 78
0.0301
PHE 79
0.0311
THR 80
0.0250
ARG 81
0.0337
ALA 82
0.0385
SER 83
0.0277
ALA 84
0.0450
GLU 85
0.0605
LEU 86
0.0563
ALA 87
0.0263
LEU 88
0.0200
GLY 89
0.0314
GLU 90
0.0901
ASN 91
0.1269
SER 92
0.0899
GLU 93
0.1231
ALA 94
0.0723
PHE 95
0.0855
LYS 96
0.2010
SER 97
0.1632
GLY 98
0.1215
ARG 99
0.0378
TYR 100
0.0315
VAL 101
0.0342
THR 102
0.0161
VAL 103
0.0186
GLN 104
0.0176
GLY 105
0.0183
ILE 106
0.0148
SER 107
0.0132
GLY 108
0.0065
THR 109
0.0183
GLY 110
0.0188
SER 111
0.0203
LEU 112
0.0168
ARG 113
0.0308
VAL 114
0.0241
GLY 115
0.0347
ALA 116
0.0357
ASN 117
0.0543
PHE 118
0.0664
LEU 119
0.0639
GLN 120
0.0748
ARG 121
0.1178
PHE 122
0.1335
PHE 123
0.0957
LYS 124
0.1024
PHE 125
0.0576
SER 126
0.0369
ARG 129
0.0375
ASP 130
0.0344
VAL 133
0.0322
TYR 134
0.0346
LEU 135
0.0371
PRO 136
0.0229
LYS 137
0.0313
PRO 138
0.0311
SER 139
0.0355
TRP 140
0.0615
GLY 141
0.0957
ASN 142
0.0603
HIS 143
0.0492
THR 144
0.0643
PRO 145
0.0615
ILE 146
0.0550
PHE 147
0.0441
ARG 148
0.0636
ASP 149
0.0751
ALA 150
0.0617
GLY 151
0.0642
LEU 152
0.0448
GLN 154
0.0458
LEU 155
0.0564
GLN 156
0.0648
ALA 157
0.0347
TYR 158
0.0249
ARG 159
0.0279
TYR 160
0.0197
TYR 161
0.0189
ASP 162
0.0130
PRO 163
0.0261
LYS 164
0.0388
THR 165
0.0320
CYS 166
0.0035
SER 167
0.0139
LEU 168
0.0190
ASP 169
0.0169
PHE 170
0.0099
THR 171
0.0306
GLY 172
0.0236
ALA 173
0.0134
MET 174
0.0142
GLU 175
0.0486
ASP 176
0.0329
ILE 177
0.0266
SER 178
0.0389
LYS 179
0.0591
ILE 180
0.0584
PRO 181
0.0867
GLU 182
0.0890
LYS 183
0.0730
SER 184
0.0580
ILE 185
0.0443
ILE 186
0.0407
LEU 187
0.0163
LEU 188
0.0182
HIS 189
0.0324
ALA 190
0.0270
CYS 191
0.0354
ALA 192
0.0382
HIS 193
0.0338
ASN 194
0.0318
PRO 195
0.0255
THR 196
0.0306
GLY 197
0.0356
VAL 198
0.0314
ASP 199
0.0728
PRO 200
0.0730
ARG 201
0.1133
GLN 202
0.1351
GLU 203
0.1286
GLN 204
0.1064
TRP 205
0.1148
LYS 206
0.1175
GLU 207
0.1134
LEU 208
0.1088
ALA 209
0.0997
SER 210
0.1053
VAL 211
0.0886
VAL 212
0.0673
LYS 213
0.0695
LYS 214
0.0919
ARG 215
0.0663
ASN 216
0.0718
LEU 217
0.0532
LEU 218
0.0523
ALA 219
0.0543
TYR 220
0.0136
PHE 221
0.0116
ASP 222
0.0113
MET 223
0.0109
ALA 224
0.0142
TYR 225
0.0183
GLN 226
0.0235
GLY 227
0.0299
PHE 228
0.0264
ALA 229
0.0279
SER 230
0.0268
GLY 231
0.0264
ASP 232
0.0394
ILE 233
0.0443
ASN 234
0.0540
ARG 235
0.0536
ASP 236
0.0435
ALA 237
0.0466
TRP 238
0.0555
ALA 239
0.0726
LEU 240
0.0481
ARG 241
0.0431
HIS 242
0.0609
PHE 243
0.0642
ILE 244
0.0451
GLU 245
0.0757
GLN 246
0.0636
GLY 247
0.0336
ILE 248
0.0444
ASP 249
0.0189
VAL 250
0.0226
VAL 251
0.0166
LEU 252
0.0120
SER 253
0.0066
GLN 254
0.0129
SER 255
0.0172
TYR 256
0.0058
ALA 257
0.0074
LYS 258
0.0155
ASN 259
0.0151
MET 260
0.0158
GLY 261
0.0101
LEU 262
0.0091
TYR 263
0.0098
GLY 264
0.0221
GLU 265
0.0206
ARG 266
0.0162
ALA 267
0.0186
GLY 268
0.0152
ALA 269
0.0161
PHE 270
0.0156
THR 271
0.0163
VAL 272
0.0240
ILE 273
0.0338
CYS 274
0.0482
ARG 275
0.0783
ASP 276
0.0461
ALA 277
0.0504
GLU 278
0.1030
GLU 279
0.0976
ALA 280
0.0622
LYS 281
0.1277
ARG 282
0.1534
VAL 283
0.0384
GLU 284
0.0125
SER 285
0.0255
GLN 286
0.0301
LEU 287
0.0260
LYS 288
0.0256
ILE 289
0.0177
LEU 290
0.0202
ILE 291
0.0197
ARG 292
0.0356
PRO 293
0.0527
MET 294
0.0430
TYR 295
0.0359
SER 296
0.0290
ASN 297
0.0200
PRO 298
0.0177
PRO 299
0.0211
MET 300
0.0357
ASN 301
0.0346
GLY 302
0.0318
ALA 303
0.0331
ARG 304
0.0316
ILE 305
0.0316
ALA 306
0.0322
SER 307
0.0343
LEU 308
0.0158
ILE 309
0.0223
LEU 310
0.0459
ASN 311
0.0328
THR 312
0.0274
PRO 313
0.0782
GLU 314
0.0684
LEU 315
0.0216
ARG 316
0.0476
LYS 317
0.0558
GLU 318
0.0354
TRP 319
0.0281
LEU 320
0.0329
VAL 321
0.0313
GLU 322
0.0312
VAL 323
0.0298
LYS 324
0.0246
GLY 325
0.0211
MET 326
0.0225
ALA 327
0.0209
ASP 328
0.0195
ARG 329
0.0161
ILE 330
0.0167
ILE 331
0.0149
SER 332
0.0210
MET 333
0.0214
ARG 334
0.0168
THR 335
0.0161
GLN 336
0.0203
LEU 337
0.0191
VAL 338
0.0123
SER 339
0.0147
ASN 340
0.0069
LEU 341
0.0095
LYS 342
0.0168
LYS 343
0.0183
GLU 344
0.0214
GLY 345
0.0314
SER 346
0.0232
SER 347
0.0290
HIS 348
0.0267
ASN 349
0.0740
TRP 350
0.0356
GLN 351
0.0310
HIS 352
0.0106
ILE 353
0.0096
THR 354
0.0042
ASP 355
0.0142
GLN 356
0.0178
ILE 357
0.0176
GLY 358
0.0124
MET 359
0.0137
PHE 360
0.0128
CYS 361
0.0152
PHE 362
0.0091
THR 363
0.0077
GLY 364
0.0125
LEU 365
0.0167
LYS 366
0.0174
PRO 367
0.0231
GLU 368
0.0215
GLN 369
0.0171
VAL 370
0.0222
GLU 371
0.0294
ARG 372
0.0276
LEU 373
0.0240
THR 374
0.0328
LYS 375
0.0420
GLU 376
0.0365
PHE 377
0.0298
SER 378
0.0307
ILE 379
0.0191
TYR 380
0.0226
MET 381
0.0221
THR 382
0.0294
LYS 383
0.0228
ASP 384
0.0232
GLY 385
0.0111
ARG 386
0.0104
ILE 387
0.0090
SER 388
0.0135
VAL 389
0.0131
ALA 390
0.0144
GLY 391
0.0167
VAL 392
0.0190
ALA 393
0.0226
SER 394
0.0337
SER 395
0.0404
ASN 396
0.0326
VAL 397
0.0227
GLY 398
0.0133
TYR 399
0.0182
LEU 400
0.0220
ALA 401
0.0123
HIS 402
0.0183
ALA 403
0.0237
ILE 404
0.0134
HIS 405
0.0120
GLN 406
0.0247
VAL 408
0.0178
THR 409
0.0111
LYS 410
0.0240
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.