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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 = 0.2941
SER 3
0.2941
SER 4
0.0842
TRP 5
0.1755
TRP 6
0.1155
SER 7
0.1359
HIS 8
0.1710
VAL 9
0.2362
GLU 10
0.1855
MET 11
0.1397
GLY 12
0.2219
PRO 13
0.2097
PRO 14
0.0797
ASP 15
0.0601
PRO 16
0.0482
ILE 17
0.0414
LEU 18
0.0585
GLY 19
0.0664
VAL 20
0.0517
THR 21
0.0563
GLU 22
0.0727
ALA 23
0.0732
PHE 24
0.0615
LYS 25
0.0816
ARG 26
0.0966
ASP 27
0.0792
THR 28
0.0908
ASN 29
0.0708
SER 30
0.0803
LYS 31
0.0625
LYS 32
0.0553
MET 33
0.0413
ASN 34
0.0392
LEU 35
0.0252
GLY 36
0.0293
VAL 37
0.0300
GLY 38
0.0178
ALA 39
0.0181
TYR 40
0.0174
ARG 41
0.0245
ASP 42
0.0254
ASP 43
0.0323
ASN 44
0.0426
GLY 45
0.0444
LYS 46
0.0402
PRO 47
0.0366
TYR 48
0.0220
VAL 49
0.0369
LEU 50
0.0379
ASN 51
0.0508
CYS 52
0.0474
VAL 53
0.0469
ARG 54
0.0594
LYS 55
0.0510
ALA 56
0.0379
GLU 57
0.0434
ALA 58
0.0462
MET 59
0.0345
ILE 60
0.0393
ALA 61
0.1174
ALA 62
0.1626
LYS 63
0.1964
LYS 64
0.2211
MET 66
0.1544
ASP 67
0.1525
LYS 68
0.0609
GLU 69
0.0405
TYR 70
0.0387
LEU 71
0.0372
PRO 72
0.0259
ILE 73
0.0244
ALA 74
0.0188
GLY 75
0.0247
LEU 76
0.0282
ALA 77
0.0238
ASP 78
0.0276
PHE 79
0.0272
THR 80
0.0205
ARG 81
0.0209
ALA 82
0.0245
SER 83
0.0209
ALA 84
0.0163
GLU 85
0.0235
LEU 86
0.0255
ALA 87
0.0174
LEU 88
0.0193
GLY 89
0.0300
GLU 90
0.0366
ASN 91
0.0413
SER 92
0.0335
GLU 93
0.0355
ALA 94
0.0263
PHE 95
0.0245
LYS 96
0.0345
SER 97
0.0333
GLY 98
0.0253
ARG 99
0.0237
TYR 100
0.0134
VAL 101
0.0036
THR 102
0.0094
VAL 103
0.0137
GLN 104
0.0207
GLY 105
0.0220
ILE 106
0.0282
SER 107
0.0262
GLY 108
0.0225
THR 109
0.0266
GLY 110
0.0258
SER 111
0.0181
LEU 112
0.0190
ARG 113
0.0255
VAL 114
0.0206
GLY 115
0.0159
ALA 116
0.0249
ASN 117
0.0303
PHE 118
0.0247
LEU 119
0.0280
GLN 120
0.0370
ARG 121
0.0392
PHE 122
0.0363
PHE 123
0.0356
LYS 124
0.0464
PHE 125
0.0444
SER 126
0.0417
ARG 129
0.0412
ASP 130
0.0353
VAL 133
0.0250
TYR 134
0.0172
LEU 135
0.0169
PRO 136
0.0173
LYS 137
0.0219
PRO 138
0.0252
SER 139
0.0248
TRP 140
0.0246
GLY 141
0.0234
ASN 142
0.0443
HIS 143
0.0259
THR 144
0.0335
PRO 145
0.0441
ILE 146
0.0353
PHE 147
0.0323
ARG 148
0.0429
ASP 149
0.0465
ALA 150
0.0395
GLY 151
0.0451
LEU 152
0.0397
GLN 154
0.0410
LEU 155
0.0351
GLN 156
0.0307
ALA 157
0.0209
TYR 158
0.0151
ARG 159
0.0143
TYR 160
0.0191
TYR 161
0.0260
ASP 162
0.0322
PRO 163
0.0449
LYS 164
0.0549
THR 165
0.0498
CYS 166
0.0409
SER 167
0.0306
LEU 168
0.0216
ASP 169
0.0176
PHE 170
0.0112
THR 171
0.0068
GLY 172
0.0104
ALA 173
0.0090
MET 174
0.0125
GLU 175
0.0132
ASP 176
0.0168
ILE 177
0.0161
SER 178
0.0241
LYS 179
0.0294
ILE 180
0.0280
PRO 181
0.0392
GLU 182
0.0396
LYS 183
0.0365
SER 184
0.0310
ILE 185
0.0223
ILE 186
0.0140
LEU 187
0.0084
LEU 188
0.0066
HIS 189
0.0114
ALA 190
0.0097
CYS 191
0.0136
ALA 192
0.0167
HIS 193
0.0207
ASN 194
0.0206
PRO 195
0.0222
THR 196
0.0246
GLY 197
0.0221
VAL 198
0.0257
ASP 199
0.0215
PRO 200
0.0128
ARG 201
0.0214
GLN 202
0.0267
GLU 203
0.0273
GLN 204
0.0163
TRP 205
0.0157
LYS 206
0.0239
GLU 207
0.0222
LEU 208
0.0159
ALA 209
0.0212
SER 210
0.0284
VAL 211
0.0253
VAL 212
0.0233
LYS 213
0.0300
LYS 214
0.0352
ARG 215
0.0341
ASN 216
0.0339
LEU 217
0.0269
LEU 218
0.0210
ALA 219
0.0128
TYR 220
0.0075
PHE 221
0.0029
ASP 222
0.0112
MET 223
0.0130
ALA 224
0.0159
TYR 225
0.0178
GLN 226
0.0195
GLY 227
0.0217
PHE 228
0.0182
ALA 229
0.0143
SER 230
0.0158
GLY 231
0.0201
ASP 232
0.0246
ILE 233
0.0226
ASN 234
0.0228
ARG 235
0.0214
ASP 236
0.0174
ALA 237
0.0177
TRP 238
0.0196
ALA 239
0.0156
LEU 240
0.0121
ARG 241
0.0193
HIS 242
0.0234
PHE 243
0.0192
ILE 244
0.0221
GLU 245
0.0297
GLN 246
0.0314
GLY 247
0.0304
ILE 248
0.0238
ASP 249
0.0214
VAL 250
0.0128
VAL 251
0.0062
LEU 252
0.0038
SER 253
0.0109
GLN 254
0.0166
SER 255
0.0230
TYR 256
0.0271
ALA 257
0.0268
LYS 258
0.0220
ASN 259
0.0276
MET 260
0.0320
GLY 261
0.0317
LEU 262
0.0331
TYR 263
0.0305
GLY 264
0.0386
GLU 265
0.0376
ARG 266
0.0325
ALA 267
0.0296
GLY 268
0.0237
ALA 269
0.0169
PHE 270
0.0105
THR 271
0.0052
VAL 272
0.0062
ILE 273
0.0151
CYS 274
0.0224
ARG 275
0.0315
ASP 276
0.0315
ALA 277
0.0274
GLU 278
0.0292
GLU 279
0.0276
ALA 280
0.0178
LYS 281
0.0172
ARG 282
0.0227
VAL 283
0.0192
GLU 284
0.0105
SER 285
0.0161
GLN 286
0.0245
LEU 287
0.0203
LYS 288
0.0198
ILE 289
0.0279
LEU 290
0.0316
ILE 291
0.0304
ARG 292
0.0330
PRO 293
0.0442
MET 294
0.0467
TYR 295
0.0445
SER 296
0.0378
ASN 297
0.0344
PRO 298
0.0326
PRO 299
0.0377
MET 300
0.0393
ASN 301
0.0375
GLY 302
0.0369
ALA 303
0.0337
ARG 304
0.0372
ILE 305
0.0384
ALA 306
0.0339
SER 307
0.0353
LEU 308
0.0312
ILE 309
0.0372
LEU 310
0.0329
ASN 311
0.0322
THR 312
0.0373
PRO 313
0.0410
GLU 314
0.0479
LEU 315
0.0432
ARG 316
0.0385
LYS 317
0.0441
GLU 318
0.0469
TRP 319
0.0405
LEU 320
0.0375
VAL 321
0.0376
GLU 322
0.0376
VAL 323
0.0304
LYS 324
0.0232
GLY 325
0.0148
MET 326
0.0156
ALA 327
0.0092
ASP 328
0.0125
ARG 329
0.0228
ILE 330
0.0187
ILE 331
0.0230
SER 332
0.0349
MET 333
0.0304
ARG 334
0.0243
THR 335
0.0373
GLN 336
0.0428
LEU 337
0.0321
VAL 338
0.0382
SER 339
0.0526
ASN 340
0.0496
LEU 341
0.0410
LYS 342
0.0581
LYS 343
0.0637
GLU 344
0.0508
GLY 345
0.0572
SER 346
0.0466
SER 347
0.0607
HIS 348
0.0555
ASN 349
0.0573
TRP 350
0.0395
GLN 351
0.0380
HIS 352
0.0310
ILE 353
0.0214
THR 354
0.0297
ASP 355
0.0300
GLN 356
0.0213
ILE 357
0.0168
GLY 358
0.0112
MET 359
0.0096
PHE 360
0.0098
CYS 361
0.0151
PHE 362
0.0224
THR 363
0.0228
GLY 364
0.0363
LEU 365
0.0309
LYS 366
0.0424
PRO 367
0.0471
GLU 368
0.0450
GLN 369
0.0296
VAL 370
0.0301
GLU 371
0.0416
ARG 372
0.0320
LEU 373
0.0257
THR 374
0.0400
LYS 375
0.0490
GLU 376
0.0386
PHE 377
0.0363
SER 378
0.0460
ILE 379
0.0317
TYR 380
0.0339
MET 381
0.0260
THR 382
0.0325
LYS 383
0.0386
ASP 384
0.0382
GLY 385
0.0263
ARG 386
0.0182
ILE 387
0.0097
SER 388
0.0138
VAL 389
0.0147
ALA 390
0.0173
GLY 391
0.0279
VAL 392
0.0303
ALA 393
0.0381
SER 394
0.0467
SER 395
0.0546
ASN 396
0.0483
VAL 397
0.0398
GLY 398
0.0465
TYR 399
0.0418
LEU 400
0.0265
ALA 401
0.0283
HIS 402
0.0304
ALA 403
0.0172
ILE 404
0.0083
HIS 405
0.0195
GLN 406
0.0110
VAL 408
0.0102
THR 409
0.0228
LYS 410
0.0265
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.