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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 = 0.3547
ALA 1
0.0559
SER 2
0.0403
SER 3
0.0327
THR 4
0.0305
ASN 5
0.0271
LEU 6
0.0228
LYS 7
0.0232
ASP 8
0.0289
VAL 9
0.0301
LEU 10
0.0274
ALA 11
0.0319
ALA 12
0.0389
LEU 13
0.0341
ILE 14
0.0363
PRO 15
0.0465
LYS 16
0.0552
GLU 17
0.0519
GLN 18
0.0491
ALA 19
0.0584
ARG 20
0.0899
ILE 21
0.0638
LYS 22
0.0420
THR 23
0.0776
PHE 24
0.0600
ARG 25
0.0629
GLN 26
0.1008
GLN 27
0.1035
HIS 28
0.0458
GLY 29
0.1036
GLY 30
0.1385
THR 31
0.0899
ALA 32
0.1014
LEU 33
0.0906
GLY 34
0.0291
GLN 35
0.0590
ILE 36
0.0305
THR 37
0.0238
VAL 38
0.0178
ASP 39
0.0272
MET 40
0.0384
SER 41
0.0384
TYR 42
0.0406
GLY 43
0.0503
GLY 44
0.0543
MET 45
0.0401
ARG 46
0.0486
GLY 47
0.0435
MET 48
0.0321
LYS 49
0.0226
GLY 50
0.0100
LEU 51
0.0236
VAL 52
0.0215
TYR 53
0.0197
GLU 54
0.0198
THR 55
0.0190
SER 56
0.0193
VAL 57
0.0221
LEU 58
0.0226
ASP 59
0.0078
PRO 60
0.0279
ASP 61
0.0331
GLU 62
0.0137
GLY 63
0.0070
ILE 64
0.0136
ARG 65
0.0165
PHE 66
0.0165
ARG 67
0.0213
GLY 68
0.0194
PHE 69
0.0165
SER 70
0.0134
ILE 71
0.0075
PRO 72
0.0073
GLU 73
0.0130
CYS 74
0.0111
GLN 75
0.0089
LYS 76
0.0146
LEU 77
0.0163
LEU 78
0.0158
PRO 79
0.0170
LYS 80
0.0156
GLY 81
0.0172
GLY 82
0.0218
GLY 84
0.0157
GLY 85
0.0135
GLU 86
0.0101
PRO 87
0.0108
LEU 88
0.0107
PRO 89
0.0073
GLU 90
0.0098
GLY 91
0.0136
LEU 92
0.0112
PHE 93
0.0108
TRP 94
0.0148
LEU 95
0.0171
LEU 96
0.0163
VAL 97
0.0182
THR 98
0.0219
GLY 99
0.0240
GLN 100
0.0240
ILE 101
0.0219
PRO 102
0.0212
THR 103
0.0252
GLY 104
0.0245
ALA 105
0.0282
GLN 106
0.0237
VAL 107
0.0182
SER 108
0.0210
TRP 109
0.0211
LEU 110
0.0141
SER 111
0.0144
LYS 112
0.0165
GLU 113
0.0112
TRP 114
0.0091
ALA 115
0.0142
LYS 116
0.0119
ARG 117
0.0080
ALA 118
0.0117
ALA 119
0.0161
LEU 120
0.0228
PRO 121
0.0287
SER 122
0.0375
HIS 123
0.0387
VAL 124
0.0331
VAL 125
0.0365
THR 126
0.0458
MET 127
0.0433
LEU 128
0.0366
ASP 129
0.0451
ASN 130
0.0525
PHE 131
0.0448
PRO 132
0.0483
THR 133
0.0400
ASN 134
0.0411
LEU 135
0.0380
HIS 136
0.0266
PRO 137
0.0212
MET 138
0.0184
SER 139
0.0275
GLN 140
0.0289
LEU 141
0.0213
SER 142
0.0237
ALA 143
0.0306
ALA 144
0.0273
ILE 145
0.0216
THR 146
0.0281
ALA 147
0.0317
LEU 148
0.0246
ASN 149
0.0245
SER 150
0.0290
GLU 151
0.0214
SER 152
0.0191
ASN 153
0.0154
PHE 154
0.0211
ALA 155
0.0279
ARG 156
0.0264
ALA 157
0.0240
TYR 158
0.0340
ALA 159
0.0383
GLU 160
0.0312
GLY 161
0.0364
ILE 162
0.0322
LEU 163
0.0427
ARG 164
0.0469
THR 165
0.0430
LYS 166
0.0336
TYR 167
0.0293
TRP 168
0.0245
GLU 169
0.0213
MET 170
0.0163
VAL 171
0.0176
TYR 172
0.0141
GLU 173
0.0080
SER 174
0.0102
ALA 175
0.0093
MET 176
0.0052
ASP 177
0.0053
LEU 178
0.0084
ILE 179
0.0046
ALA 180
0.0070
LYS 181
0.0120
LEU 182
0.0106
PRO 183
0.0127
CYS 184
0.0173
VAL 185
0.0189
ALA 186
0.0162
ALA 187
0.0206
LYS 188
0.0251
ILE 189
0.0242
TYR 190
0.0257
ARG 191
0.0305
ASN 192
0.0354
LEU 193
0.0314
TYR 194
0.0323
ARG 195
0.0367
ALA 196
0.0456
GLY 197
0.0416
SER 198
0.0443
SER 199
0.0319
ILE 200
0.0261
GLY 201
0.0267
ALA 202
0.0249
ILE 203
0.0218
ASP 204
0.0233
SER 205
0.0212
LYS 206
0.0255
LEU 207
0.0215
ASP 208
0.0168
TRP 209
0.0121
SER 210
0.0122
HIS 211
0.0181
ASN 212
0.0198
PHE 213
0.0174
THR 214
0.0201
ASN 215
0.0246
MET 216
0.0230
LEU 217
0.0236
GLY 218
0.0284
TYR 219
0.0188
THR 220
0.0230
ASP 221
0.0166
ALA 222
0.0184
GLN 223
0.0140
PHE 224
0.0093
THR 225
0.0117
GLU 226
0.0110
LEU 227
0.0069
MET 228
0.0067
ARG 229
0.0078
LEU 230
0.0052
TYR 231
0.0041
LEU 232
0.0049
THR 233
0.0067
ILE 234
0.0056
HIS 235
0.0057
SER 236
0.0086
ASP 237
0.0149
HIS 238
0.0174
GLU 239
0.0189
GLY 240
0.0215
GLY 241
0.0218
ASN 242
0.0236
VAL 243
0.0265
SER 244
0.0202
ALA 245
0.0202
HIS 246
0.0231
THR 247
0.0247
SER 248
0.0227
HIS 249
0.0256
LEU 250
0.0305
VAL 251
0.0298
GLY 252
0.0284
SER 253
0.0338
ALA 254
0.0367
LEU 255
0.0353
SER 256
0.0305
ASP 257
0.0243
PRO 258
0.0188
TYR 259
0.0198
LEU 260
0.0260
SER 261
0.0233
PHE 262
0.0188
ALA 263
0.0229
ALA 264
0.0261
ALA 265
0.0212
MET 266
0.0202
ASN 267
0.0264
GLY 268
0.0257
LEU 269
0.0198
ALA 270
0.0216
GLY 271
0.0269
PRO 272
0.0246
LEU 273
0.0338
HIS 274
0.0282
GLY 275
0.0151
LEU 276
0.0126
ALA 277
0.0281
ASN 278
0.0205
GLN 279
0.0264
GLU 280
0.0408
VAL 281
0.0302
LEU 282
0.0311
GLY 283
0.0489
TRP 284
0.0437
LEU 285
0.0360
ALA 286
0.0517
GLN 287
0.0638
LEU 288
0.0517
GLN 289
0.0637
LYS 290
0.0922
ALA 291
0.0852
ALA 295
0.0938
GLY 296
0.1379
ALA 297
0.1134
ASP 298
0.0929
ALA 299
0.0929
SER 300
0.0898
LEU 301
0.0571
ARG 302
0.0360
ASP 303
0.0407
TYR 304
0.0597
ILE 305
0.0296
TRP 306
0.0272
ASN 307
0.0609
THR 308
0.0749
LEU 309
0.0756
ASN 310
0.0971
SER 311
0.1304
GLY 312
0.1600
ARG 313
0.1255
VAL 314
0.0744
VAL 315
0.0320
PRO 316
0.0315
GLY 317
0.0239
TYR 318
0.0403
GLY 319
0.0652
HIS 320
0.0625
ALA 321
0.0811
VAL 322
0.0614
LEU 323
0.0430
ARG 324
0.0555
LYS 325
0.0504
THR 326
0.0352
ASP 327
0.0194
PRO 328
0.0160
ARG 329
0.0083
TYR 330
0.0081
THR 331
0.0168
CYS 332
0.0131
GLN 333
0.0118
ARG 334
0.0210
GLU 335
0.0262
PHE 336
0.0235
ALA 337
0.0290
LEU 338
0.0431
LYS 339
0.0408
HIS 340
0.0358
LEU 341
0.0373
PRO 342
0.0509
GLY 343
0.0635
ASP 344
0.0528
PRO 345
0.0674
MET 346
0.0511
PHE 347
0.0401
LYS 348
0.0574
LEU 349
0.0498
VAL 350
0.0292
ALA 351
0.0438
GLN 352
0.0551
LEU 353
0.0273
TYR 354
0.0401
LYS 355
0.0708
ILE 356
0.0507
VAL 357
0.0302
PRO 358
0.0594
ASN 359
0.0753
VAL 360
0.0574
LEU 361
0.0722
LEU 362
0.1029
GLU 363
0.1090
GLN 364
0.1065
GLY 365
0.1349
ALA 366
0.1137
ALA 367
0.1093
ALA 368
0.1087
ASN 369
0.0766
PRO 370
0.0696
TRP 371
0.0521
PRO 372
0.0323
ASN 373
0.0214
VAL 374
0.0083
ASP 375
0.0153
ALA 376
0.0083
HIS 377
0.0064
SER 378
0.0107
GLY 379
0.0185
VAL 380
0.0246
LEU 381
0.0179
LEU 382
0.0160
GLN 383
0.0184
TYR 384
0.0243
TYR 385
0.0193
GLY 386
0.0227
MET 387
0.0178
THR 388
0.0142
GLU 389
0.0164
MET 390
0.0155
ASN 391
0.0116
TYR 392
0.0057
TYR 393
0.0123
THR 394
0.0043
VAL 395
0.0075
LEU 396
0.0040
PHE 397
0.0058
GLY 398
0.0088
VAL 399
0.0052
SER 400
0.0053
ARG 401
0.0098
ALA 402
0.0091
LEU 403
0.0087
GLY 404
0.0133
VAL 405
0.0153
LEU 406
0.0144
ALA 407
0.0154
GLN 408
0.0185
LEU 409
0.0205
ILE 410
0.0207
TRP 411
0.0295
SER 412
0.0284
ARG 413
0.0276
ALA 414
0.0306
LEU 415
0.0347
GLY 416
0.0318
PHE 417
0.0359
PRO 418
0.0447
LEU 419
0.0417
GLU 420
0.0291
ARG 421
0.0197
PRO 422
0.1113
LYS 423
0.3547
SER 424
0.3102
MET 425
0.0739
SER 426
0.0808
THR 427
0.0751
ASP 428
0.0885
GLY 429
0.0749
LEU 430
0.0500
ILE 431
0.0654
ALA 432
0.0762
LEU 433
0.0584
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.