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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 = 0.3601
ALA 1
0.0536
SER 2
0.0179
SER 3
0.0196
THR 4
0.0139
ASN 5
0.0121
LEU 6
0.0082
LYS 7
0.0108
ASP 8
0.0134
VAL 9
0.0119
LEU 10
0.0071
ALA 11
0.0119
LEU 13
0.0174
ILE 14
0.0165
PRO 15
0.0253
LYS 16
0.0406
GLU 17
0.0384
GLN 18
0.0363
ALA 19
0.0832
ARG 20
0.0983
ILE 21
0.0606
LYS 22
0.0853
THR 23
0.1417
PHE 24
0.1119
ARG 25
0.0540
GLN 26
0.1332
GLN 27
0.1629
HIS 28
0.1172
GLY 29
0.0147
THR 31
0.1384
ALA 32
0.3058
GLY 34
0.0829
GLN 35
0.0319
ILE 36
0.0441
THR 37
0.0537
VAL 38
0.0633
ASP 39
0.0561
MET 40
0.0463
SER 41
0.0572
TYR 42
0.0581
GLY 43
0.0451
GLY 44
0.0409
MET 45
0.0360
ARG 46
0.0265
GLY 47
0.0418
MET 48
0.0428
LYS 49
0.0761
GLY 50
0.0675
LEU 51
0.0517
TYR 53
0.0265
GLU 54
0.0233
THR 55
0.0232
SER 56
0.0289
VAL 57
0.0335
LEU 58
0.0365
ASP 59
0.0431
PRO 60
0.0387
ASP 61
0.0372
GLU 62
0.0353
GLY 63
0.0312
ILE 64
0.0323
ARG 65
0.0316
PHE 66
0.0274
ARG 67
0.0293
GLY 68
0.0347
PHE 69
0.0318
SER 70
0.0319
ILE 71
0.0265
PRO 72
0.0295
GLU 73
0.0306
CYS 74
0.0264
GLN 75
0.0265
LYS 76
0.0292
LEU 77
0.0270
LEU 78
0.0225
PRO 79
0.0218
LYS 80
0.0214
GLY 82
0.0211
GLY 84
0.0193
GLU 86
0.0184
PRO 87
0.0196
LEU 88
0.0164
PRO 89
0.0144
GLU 90
0.0119
GLY 91
0.0152
LEU 92
0.0164
PHE 93
0.0127
TRP 94
0.0120
LEU 95
0.0174
LEU 96
0.0160
VAL 97
0.0103
THR 98
0.0127
GLY 99
0.0188
GLN 100
0.0200
ILE 101
0.0196
PRO 102
0.0170
THR 103
0.0203
GLN 106
0.0137
VAL 107
0.0136
SER 108
0.0156
TRP 109
0.0125
SER 111
0.0090
LYS 112
0.0118
GLU 113
0.0082
TRP 114
0.0056
ALA 115
0.0082
LYS 116
0.0095
ARG 117
0.0091
ALA 118
0.0073
ALA 119
0.0092
LEU 120
0.0123
PRO 121
0.0179
SER 122
0.0193
HIS 123
0.0189
VAL 124
0.0139
VAL 125
0.0110
THR 126
0.0132
MET 127
0.0135
LEU 128
0.0084
ASP 129
0.0071
ASN 130
0.0098
PHE 131
0.0109
PRO 132
0.0121
THR 133
0.0113
ASN 134
0.0156
LEU 135
0.0153
HIS 136
0.0152
PRO 137
0.0116
MET 138
0.0149
SER 139
0.0158
GLN 140
0.0117
LEU 141
0.0108
SER 142
0.0154
ALA 143
0.0163
ALA 144
0.0126
ILE 145
0.0129
THR 146
0.0194
ALA 147
0.0191
LEU 148
0.0166
ASN 149
0.0210
SER 150
0.0257
GLU 151
0.0242
SER 152
0.0252
ASN 153
0.0309
PHE 154
0.0308
ALA 155
0.0372
ARG 156
0.0453
ALA 157
0.0445
TYR 158
0.0464
ALA 159
0.0610
GLU 160
0.0641
GLY 161
0.0602
ILE 162
0.0442
ARG 164
0.0341
THR 165
0.0267
LYS 166
0.0290
TYR 167
0.0229
TRP 168
0.0157
GLU 169
0.0189
VAL 171
0.0156
TYR 172
0.0108
GLU 173
0.0168
ALA 175
0.0065
MET 176
0.0068
ASP 177
0.0084
LEU 178
0.0051
ILE 179
0.0017
ALA 180
0.0041
LYS 181
0.0032
LEU 182
0.0036
PRO 183
0.0050
CYS 184
0.0014
VAL 185
0.0031
ALA 186
0.0053
ALA 187
0.0048
LYS 188
0.0029
ILE 189
0.0055
TYR 190
0.0067
ARG 191
0.0050
ASN 192
0.0038
LEU 193
0.0076
TYR 194
0.0089
ARG 195
0.0073
ALA 196
0.0046
GLY 197
0.0022
SER 198
0.0036
SER 199
0.0023
ILE 200
0.0028
GLY 201
0.0030
ALA 202
0.0068
ILE 203
0.0069
ASP 204
0.0100
SER 205
0.0123
LYS 206
0.0151
LEU 207
0.0120
ASP 208
0.0107
TRP 209
0.0060
SER 210
0.0103
HIS 211
0.0087
ASN 212
0.0061
PHE 213
0.0060
THR 214
0.0079
ASN 215
0.0068
MET 216
0.0047
LEU 217
0.0061
GLY 218
0.0061
TYR 219
0.0052
THR 220
0.0083
ASP 221
0.0096
GLN 223
0.0122
PHE 224
0.0110
THR 225
0.0118
GLU 226
0.0149
LEU 227
0.0153
MET 228
0.0133
ARG 229
0.0150
LEU 230
0.0183
TYR 231
0.0171
LEU 232
0.0158
THR 233
0.0181
ILE 234
0.0212
HIS 235
0.0200
SER 236
0.0188
ASP 237
0.0236
HIS 238
0.0320
GLU 239
0.0321
GLY 240
0.0299
GLY 241
0.0415
ASN 242
0.0369
VAL 243
0.0336
SER 244
0.0269
ALA 245
0.0272
HIS 246
0.0343
THR 247
0.0318
SER 248
0.0249
HIS 249
0.0298
LEU 250
0.0391
VAL 251
0.0339
GLY 252
0.0288
SER 253
0.0388
ALA 254
0.0430
LEU 255
0.0392
SER 256
0.0331
ASP 257
0.0262
PRO 258
0.0174
TYR 259
0.0164
LEU 260
0.0227
SER 261
0.0222
PHE 262
0.0170
ALA 263
0.0182
ALA 264
0.0234
ALA 265
0.0234
MET 266
0.0185
ASN 267
0.0201
GLY 268
0.0240
LEU 269
0.0211
ALA 270
0.0182
GLY 271
0.0177
PRO 272
0.0149
LEU 273
0.0211
HIS 274
0.0206
GLY 275
0.0160
LEU 276
0.0154
ALA 277
0.0168
ASN 278
0.0166
GLN 279
0.0166
GLU 280
0.0123
VAL 281
0.0128
LEU 282
0.0130
TRP 284
0.0087
LEU 285
0.0036
GLN 287
0.0248
LEU 288
0.0225
GLN 289
0.0207
LYS 290
0.0303
ASP 298
0.0897
LEU 301
0.0743
ARG 302
0.0920
ASP 303
0.1074
TYR 304
0.0967
ILE 305
0.0845
TRP 306
0.1018
ASN 307
0.1128
THR 308
0.0998
LEU 309
0.0961
ASN 310
0.1176
SER 311
0.1257
GLY 312
0.1197
ARG 313
0.1039
VAL 314
0.0819
VAL 315
0.0545
PRO 316
0.0216
GLY 317
0.0229
TYR 318
0.0300
GLY 319
0.0386
HIS 320
0.0414
ALA 321
0.0536
VAL 322
0.0372
LEU 323
0.0275
ARG 324
0.0214
LYS 325
0.0115
THR 326
0.0097
ASP 327
0.0182
PRO 328
0.0180
ARG 329
0.0189
TYR 330
0.0129
THR 331
0.0133
CYS 332
0.0172
GLN 333
0.0148
ARG 334
0.0114
GLU 335
0.0140
PHE 336
0.0141
ALA 337
0.0192
LEU 338
0.0219
LYS 339
0.0267
HIS 340
0.0237
LEU 341
0.0222
PRO 342
0.0220
ASP 344
0.0215
PRO 345
0.0198
MET 346
0.0106
PHE 347
0.0154
LYS 348
0.0221
LEU 349
0.0160
VAL 350
0.0087
ALA 351
0.0239
GLN 352
0.0350
LEU 353
0.0320
TYR 354
0.0311
LYS 355
0.0537
ILE 356
0.0623
VAL 357
0.0526
PRO 358
0.0447
ASN 359
0.0669
VAL 360
0.0798
LEU 361
0.0682
LEU 362
0.0665
GLU 363
0.0910
GLN 364
0.0998
GLY 365
0.0889
ALA 367
0.0526
ASN 369
0.0227
PRO 370
0.0302
TRP 371
0.0103
PRO 372
0.0127
ASN 373
0.0179
VAL 374
0.0173
ASP 375
0.0174
ALA 376
0.0115
HIS 377
0.0118
SER 378
0.0155
GLY 379
0.0147
VAL 380
0.0128
LEU 381
0.0154
LEU 382
0.0175
GLN 383
0.0167
TYR 384
0.0178
TYR 385
0.0185
GLY 386
0.0199
MET 387
0.0188
THR 388
0.0174
GLU 389
0.0191
MET 390
0.0190
ASN 391
0.0184
TYR 392
0.0169
TYR 393
0.0168
THR 394
0.0157
VAL 395
0.0130
LEU 396
0.0146
PHE 397
0.0172
GLY 398
0.0147
VAL 399
0.0123
SER 400
0.0153
ARG 401
0.0173
ALA 402
0.0127
LEU 403
0.0124
GLY 404
0.0164
VAL 405
0.0170
LEU 406
0.0104
ALA 407
0.0099
GLN 408
0.0139
LEU 409
0.0146
ILE 410
0.0084
TRP 411
0.0098
SER 412
0.0187
ARG 413
0.0188
ALA 414
0.0125
LEU 415
0.0149
GLY 416
0.0243
PHE 417
0.0280
PRO 418
0.0505
LEU 419
0.0723
GLU 420
0.0603
ARG 421
0.1434
PRO 422
0.2961
LYS 423
0.3601
SER 424
0.1286
MET 425
0.1115
SER 426
0.0997
THR 427
0.1424
GLY 429
0.1867
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.