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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 = 0.2803
SER 3
0.1219
SER 4
0.1998
TRP 5
0.2311
TRP 6
0.1133
SER 7
0.1774
HIS 8
0.1649
VAL 9
0.1728
GLU 10
0.1206
MET 11
0.1362
GLY 12
0.1107
PRO 13
0.0368
PRO 14
0.1503
ASP 15
0.0380
PRO 16
0.0440
ILE 17
0.0261
LEU 18
0.0298
GLY 19
0.0343
VAL 20
0.0246
THR 21
0.0171
GLU 22
0.0401
ALA 23
0.0510
PHE 24
0.0303
LYS 25
0.0653
ARG 26
0.0954
ASP 27
0.0791
THR 28
0.1048
ASN 29
0.0671
SER 30
0.0792
LYS 31
0.0376
LYS 32
0.0273
MET 33
0.0140
ASN 34
0.0105
LEU 35
0.0149
GLY 36
0.0157
VAL 37
0.0181
GLY 38
0.0267
ALA 39
0.0290
TYR 40
0.0271
ARG 41
0.0321
ASP 42
0.0302
ASP 43
0.0209
ASN 44
0.0236
GLY 45
0.0204
LYS 46
0.0439
PRO 47
0.0553
TYR 48
0.0612
VAL 49
0.0454
LEU 50
0.0474
ASN 51
0.0537
CYS 52
0.0441
VAL 53
0.0382
ARG 54
0.0571
LYS 55
0.0607
ALA 56
0.0434
GLU 57
0.0427
ALA 58
0.0899
MET 59
0.0970
ILE 60
0.0719
ALA 61
0.0773
ALA 62
0.1716
LYS 63
0.2022
LYS 64
0.1273
MET 66
0.1618
ASP 67
0.1908
LYS 68
0.2311
GLU 69
0.2803
TYR 70
0.1647
LEU 71
0.0941
PRO 72
0.0804
ILE 73
0.0530
ALA 74
0.0345
GLY 75
0.0419
LEU 76
0.0408
ALA 77
0.0420
ASP 78
0.0226
PHE 79
0.0080
THR 80
0.0062
ARG 81
0.0134
ALA 82
0.0117
SER 83
0.0081
ALA 84
0.0099
GLU 85
0.0100
LEU 86
0.0095
ALA 87
0.0141
LEU 88
0.0180
GLY 89
0.0178
GLU 90
0.0264
ASN 91
0.0352
SER 92
0.0290
GLU 93
0.0292
ALA 94
0.0237
PHE 95
0.0267
LYS 96
0.0397
SER 97
0.0362
GLY 98
0.0408
ARG 99
0.0331
TYR 100
0.0248
VAL 101
0.0224
THR 102
0.0089
VAL 103
0.0131
GLN 104
0.0180
GLY 105
0.0271
ILE 106
0.0366
SER 107
0.0334
GLY 108
0.0224
THR 109
0.0235
GLY 110
0.0214
SER 111
0.0189
LEU 112
0.0143
ARG 113
0.0175
VAL 114
0.0185
GLY 115
0.0170
ALA 116
0.0190
ASN 117
0.0294
PHE 118
0.0326
LEU 119
0.0289
GLN 120
0.0369
ARG 121
0.0449
PHE 122
0.0464
PHE 123
0.0327
LYS 124
0.0355
PHE 125
0.0223
SER 126
0.0246
ARG 129
0.0306
ASP 130
0.0293
VAL 133
0.0271
TYR 134
0.0281
LEU 135
0.0344
PRO 136
0.0375
LYS 137
0.0471
PRO 138
0.0447
SER 139
0.0368
TRP 140
0.0420
GLY 141
0.0497
ASN 142
0.0338
HIS 143
0.0233
THR 144
0.0301
PRO 145
0.0346
ILE 146
0.0266
PHE 147
0.0275
ARG 148
0.0398
ASP 149
0.0439
ALA 150
0.0368
GLY 151
0.0432
LEU 152
0.0363
GLN 154
0.0367
LEU 155
0.0358
GLN 156
0.0332
ALA 157
0.0467
TYR 158
0.0440
ARG 159
0.0501
TYR 160
0.0399
TYR 161
0.0407
ASP 162
0.0460
PRO 163
0.0307
LYS 164
0.0277
THR 165
0.0240
CYS 166
0.0185
SER 167
0.0212
LEU 168
0.0324
ASP 169
0.0488
PHE 170
0.0459
THR 171
0.0613
GLY 172
0.0589
ALA 173
0.0463
MET 174
0.0474
GLU 175
0.0593
ASP 176
0.0519
ILE 177
0.0368
SER 178
0.0382
LYS 179
0.0406
ILE 180
0.0320
PRO 181
0.0229
GLU 182
0.0119
LYS 183
0.0104
SER 184
0.0174
ILE 185
0.0177
ILE 186
0.0172
LEU 187
0.0114
LEU 188
0.0012
HIS 189
0.0064
ALA 190
0.0123
CYS 191
0.0111
ALA 192
0.0119
HIS 193
0.0088
ASN 194
0.0195
PRO 195
0.0244
THR 196
0.0210
GLY 197
0.0124
VAL 198
0.0109
ASP 199
0.0072
PRO 200
0.0160
ARG 201
0.0232
GLN 202
0.0291
GLU 203
0.0394
GLN 204
0.0318
TRP 205
0.0198
LYS 206
0.0300
GLU 207
0.0360
LEU 208
0.0274
ALA 209
0.0190
SER 210
0.0256
VAL 211
0.0269
VAL 212
0.0153
LYS 213
0.0138
LYS 214
0.0200
ARG 215
0.0163
ASN 216
0.0058
LEU 217
0.0090
LEU 218
0.0096
ALA 219
0.0068
TYR 220
0.0142
PHE 221
0.0129
ASP 222
0.0131
MET 223
0.0187
ALA 224
0.0220
TYR 225
0.0240
GLN 226
0.0230
GLY 227
0.0245
PHE 228
0.0241
ALA 229
0.0198
SER 230
0.0203
GLY 231
0.0229
ASP 232
0.0252
ILE 233
0.0248
ASN 234
0.0235
ARG 235
0.0222
ASP 236
0.0201
ALA 237
0.0200
TRP 238
0.0186
ALA 239
0.0139
LEU 240
0.0145
ARG 241
0.0162
HIS 242
0.0159
PHE 243
0.0106
ILE 244
0.0124
GLU 245
0.0169
GLN 246
0.0182
GLY 247
0.0184
ILE 248
0.0049
ASP 249
0.0148
VAL 250
0.0134
VAL 251
0.0160
LEU 252
0.0166
SER 253
0.0154
GLN 254
0.0173
SER 255
0.0221
TYR 256
0.0233
ALA 257
0.0278
LYS 258
0.0319
ASN 259
0.0263
MET 260
0.0290
GLY 261
0.0349
LEU 262
0.0275
TYR 263
0.0358
GLY 264
0.0393
GLU 265
0.0357
ARG 266
0.0396
ALA 267
0.0252
GLY 268
0.0201
ALA 269
0.0138
PHE 270
0.0125
THR 271
0.0110
VAL 272
0.0157
ILE 273
0.0179
CYS 274
0.0294
ARG 275
0.0360
ASP 276
0.0413
ALA 277
0.0535
GLU 278
0.0667
GLU 279
0.0571
ALA 280
0.0454
LYS 281
0.0625
ARG 282
0.0670
VAL 283
0.0447
GLU 284
0.0374
SER 285
0.0438
GLN 286
0.0367
LEU 287
0.0192
LYS 288
0.0119
ILE 289
0.0140
LEU 290
0.0240
ILE 291
0.0217
ARG 292
0.0450
PRO 293
0.0585
MET 294
0.0757
TYR 295
0.0960
SER 296
0.0858
ASN 297
0.0781
PRO 298
0.0598
PRO 299
0.0634
MET 300
0.0566
ASN 301
0.0332
GLY 302
0.0241
ALA 303
0.0164
ARG 304
0.0254
ILE 305
0.0119
ALA 306
0.0122
SER 307
0.0127
LEU 308
0.0251
ILE 309
0.0231
LEU 310
0.0150
ASN 311
0.0223
THR 312
0.0343
PRO 313
0.0486
GLU 314
0.0555
LEU 315
0.0415
ARG 316
0.0323
LYS 317
0.0410
GLU 318
0.0417
TRP 319
0.0301
LEU 320
0.0266
VAL 321
0.0313
GLU 322
0.0339
VAL 323
0.0281
LYS 324
0.0266
GLY 325
0.0279
MET 326
0.0264
ALA 327
0.0225
ASP 328
0.0162
ARG 329
0.0168
ILE 330
0.0153
ILE 331
0.0128
SER 332
0.0120
MET 333
0.0101
ARG 334
0.0091
THR 335
0.0095
GLN 336
0.0093
LEU 337
0.0082
VAL 338
0.0089
SER 339
0.0110
ASN 340
0.0116
LEU 341
0.0083
LYS 342
0.0110
LYS 343
0.0136
GLU 344
0.0097
GLY 345
0.0098
SER 346
0.0077
SER 347
0.0126
HIS 348
0.0116
ASN 349
0.0073
TRP 350
0.0089
GLN 351
0.0064
HIS 352
0.0096
ILE 353
0.0093
THR 354
0.0086
ASP 355
0.0048
GLN 356
0.0069
ILE 357
0.0091
GLY 358
0.0141
MET 359
0.0182
PHE 360
0.0176
CYS 361
0.0179
PHE 362
0.0185
THR 363
0.0190
GLY 364
0.0206
LEU 365
0.0084
LYS 366
0.0150
PRO 367
0.0183
GLU 368
0.0183
GLN 369
0.0125
VAL 370
0.0130
GLU 371
0.0173
ARG 372
0.0161
LEU 373
0.0113
THR 374
0.0153
LYS 375
0.0204
GLU 376
0.0187
PHE 377
0.0145
SER 378
0.0200
ILE 379
0.0051
TYR 380
0.0096
MET 381
0.0160
THR 382
0.0190
LYS 383
0.0193
ASP 384
0.0195
GLY 385
0.0169
ARG 386
0.0149
ILE 387
0.0150
SER 388
0.0183
VAL 389
0.0157
ALA 390
0.0181
GLY 391
0.0172
VAL 392
0.0121
ALA 393
0.0109
SER 394
0.0140
SER 395
0.0137
ASN 396
0.0149
VAL 397
0.0096
GLY 398
0.0125
TYR 399
0.0125
LEU 400
0.0064
ALA 401
0.0066
HIS 402
0.0073
ALA 403
0.0049
ILE 404
0.0007
HIS 405
0.0013
GLN 406
0.0048
VAL 408
0.0076
THR 409
0.0073
LYS 410
0.0056
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.