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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 = 0.2247
ALA 1
0.0200
SER 2
0.0176
SER 3
0.0183
THR 4
0.0109
ASN 5
0.0101
LEU 6
0.0100
LYS 7
0.0269
ASP 8
0.0284
VAL 9
0.0161
LEU 10
0.0200
ALA 11
0.0369
SER 12
0.0360
LEU 13
0.0269
ILE 14
0.0355
PRO 15
0.0523
LYS 16
0.0370
GLU 17
0.0431
GLN 18
0.0518
ALA 19
0.0338
ARG 20
0.1059
ILE 21
0.1052
LYS 22
0.0397
THR 23
0.1079
PHE 24
0.1669
ARG 25
0.1040
GLN 26
0.0370
GLN 27
0.1427
HIS 28
0.0817
GLY 29
0.0689
ASN 30
0.0598
THR 31
0.0720
ALA 32
0.1191
VAL 33
0.1508
GLY 34
0.1041
GLN 35
0.0836
ILE 36
0.0768
THR 37
0.0821
VAL 38
0.1216
ASP 39
0.1188
MET 40
0.0633
SER 41
0.0979
TYR 42
0.1332
GLY 43
0.0603
GLY 44
0.1279
MET 45
0.1750
ARG 46
0.1621
GLY 47
0.2247
MET 48
0.1970
LYS 49
0.1967
GLY 50
0.1964
LEU 51
0.1549
ILE 52
0.0416
TYR 53
0.0364
GLU 54
0.0376
THR 55
0.0271
SER 56
0.0271
VAL 57
0.0238
LEU 58
0.0104
ASP 59
0.0124
PRO 60
0.0313
ASP 61
0.0336
GLU 62
0.0243
GLY 63
0.0070
ILE 64
0.0161
ARG 65
0.0260
PHE 66
0.0282
ARG 67
0.0321
GLY 68
0.0345
PHE 69
0.0308
SER 70
0.0343
ILE 71
0.0224
PRO 72
0.0290
GLU 73
0.0297
CYS 74
0.0284
GLN 75
0.0280
LYS 76
0.0227
LEU 77
0.0217
LEU 78
0.0260
PRO 79
0.0271
LYS 80
0.0322
ALA 81
0.0310
GLY 82
0.0418
GLY 84
0.0443
GLU 85
0.0457
GLU 86
0.0394
PRO 87
0.0287
LEU 88
0.0235
PRO 89
0.0227
GLU 90
0.0201
GLY 91
0.0206
LEU 92
0.0233
PHE 93
0.0196
TRP 94
0.0169
LEU 95
0.0206
LEU 96
0.0208
VAL 97
0.0156
THR 98
0.0115
GLY 99
0.0212
GLN 100
0.0191
ILE 101
0.0206
PRO 102
0.0178
THR 103
0.0207
PRO 104
0.0248
GLU 105
0.0191
GLN 106
0.0121
VAL 107
0.0148
SER 108
0.0119
TRP 109
0.0068
VAL 110
0.0082
SER 111
0.0089
LYS 112
0.0068
GLU 113
0.0118
TRP 114
0.0141
ALA 115
0.0127
LYS 116
0.0169
ARG 117
0.0194
ALA 118
0.0186
ALA 119
0.0201
LEU 120
0.0223
PRO 121
0.0270
SER 122
0.0292
HIS 123
0.0202
VAL 124
0.0206
VAL 125
0.0216
THR 126
0.0236
MET 127
0.0198
LEU 128
0.0176
ASP 129
0.0195
ASN 130
0.0217
PHE 131
0.0323
PRO 132
0.0507
THR 133
0.0556
ASN 134
0.0684
LEU 135
0.0448
HIS 136
0.0256
PRO 137
0.0206
MET 138
0.0139
SER 139
0.0164
GLN 140
0.0159
LEU 141
0.0146
SER 142
0.0138
ALA 143
0.0138
ALA 144
0.0127
ILE 145
0.0117
THR 146
0.0149
ALA 147
0.0161
LEU 148
0.0185
ASN 149
0.0197
SER 150
0.0277
GLU 151
0.0252
SER 152
0.0244
ASN 153
0.0289
PHE 154
0.0296
ALA 155
0.0286
ARG 156
0.0453
ALA 157
0.0528
TYR 158
0.0457
ALA 159
0.0794
GLU 160
0.0965
GLY 161
0.0917
ILE 162
0.0727
ASN 163
0.0783
ARG 164
0.0723
THR 165
0.0737
LYS 166
0.0670
TYR 167
0.0470
TRP 168
0.0464
GLU 169
0.0438
PHE 170
0.0279
VAL 171
0.0262
TYR 172
0.0243
GLU 173
0.0238
ASP 174
0.0183
ALA 175
0.0153
MET 176
0.0137
ASP 177
0.0186
LEU 178
0.0169
ILE 179
0.0142
ALA 180
0.0190
LYS 181
0.0187
LEU 182
0.0182
PRO 183
0.0166
CYS 184
0.0176
VAL 185
0.0196
ALA 186
0.0164
ALA 187
0.0246
LYS 188
0.0246
ILE 189
0.0177
TYR 190
0.0308
ARG 191
0.0388
ASN 192
0.0293
LEU 193
0.0440
TYR 194
0.0654
ARG 195
0.0675
ALA 196
0.0652
GLY 197
0.0530
SER 198
0.0711
SER 199
0.0605
ILE 200
0.0385
GLY 201
0.0303
ALA 202
0.0275
ILE 203
0.0184
ASP 204
0.0147
SER 205
0.0149
LYS 206
0.0139
LEU 207
0.0073
ASP 208
0.0087
TRP 209
0.0115
SER 210
0.0161
HIS 211
0.0129
ASN 212
0.0077
PHE 213
0.0174
THR 214
0.0196
ASN 215
0.0136
MET 216
0.0249
LEU 217
0.0326
GLY 218
0.0396
TYR 219
0.0323
THR 220
0.0366
ASP 221
0.0426
PRO 222
0.0340
GLN 223
0.0368
PHE 224
0.0333
THR 225
0.0322
GLU 226
0.0319
LEU 227
0.0322
MET 228
0.0286
ARG 229
0.0278
LEU 230
0.0307
TYR 231
0.0273
LEU 232
0.0221
THR 233
0.0234
ILE 234
0.0237
HIS 235
0.0240
SER 236
0.0218
ASP 237
0.0218
HIS 238
0.0168
GLU 239
0.0165
GLY 240
0.0229
GLY 241
0.0223
ASN 242
0.0219
VAL 243
0.0243
SER 244
0.0191
ALA 245
0.0151
HIS 246
0.0145
THR 247
0.0178
SER 248
0.0129
HIS 249
0.0135
LEU 250
0.0200
VAL 251
0.0283
GLY 252
0.0230
SER 253
0.0398
ALA 254
0.0409
LEU 255
0.0331
SER 256
0.0226
ASP 257
0.0151
PRO 258
0.0165
TYR 259
0.0126
LEU 260
0.0180
SER 261
0.0162
PHE 262
0.0165
ALA 263
0.0185
ALA 264
0.0201
ALA 265
0.0168
MET 266
0.0198
ASN 267
0.0170
GLY 268
0.0175
LEU 269
0.0168
ALA 270
0.0095
GLY 271
0.0086
PRO 272
0.0154
LEU 273
0.0184
HIS 274
0.0154
GLY 275
0.0136
LEU 276
0.0133
ALA 277
0.0243
ASN 278
0.0180
GLN 279
0.0162
GLU 280
0.0197
VAL 281
0.0175
LEU 282
0.0167
LEU 283
0.0201
TRP 284
0.0183
LEU 285
0.0221
SER 286
0.0240
GLN 287
0.0213
LEU 288
0.0145
GLN 289
0.0166
LYS 290
0.0279
ASP 291
0.0223
ASP 295
0.0166
ALA 296
0.0191
SER 297
0.0325
ASP 298
0.0374
GLU 299
0.0426
LYS 300
0.0285
LEU 301
0.0218
ARG 302
0.0316
ASP 303
0.0221
TYR 304
0.0177
ILE 305
0.0233
TRP 306
0.0213
ASN 307
0.0113
THR 308
0.0184
LEU 309
0.0234
ASN 310
0.0393
SER 311
0.0416
GLY 312
0.0559
ARG 313
0.0245
VAL 314
0.0261
VAL 315
0.0298
PRO 316
0.0178
GLY 317
0.0181
TYR 318
0.0389
GLY 319
0.0391
HIS 320
0.0397
ALA 321
0.0530
VAL 322
0.0362
LEU 323
0.0357
ARG 324
0.0391
LYS 325
0.0377
THR 326
0.0319
ASP 327
0.0275
PRO 328
0.0130
ARG 329
0.0074
TYR 330
0.0134
THR 331
0.0229
CYS 332
0.0157
GLN 333
0.0094
ARG 334
0.0177
GLU 335
0.0168
PHE 336
0.0056
ALA 337
0.0152
LEU 338
0.0211
LYS 339
0.0126
HIS 340
0.0137
LEU 341
0.0239
PRO 342
0.0285
SER 343
0.0478
ASP 344
0.0393
PRO 345
0.0399
MET 346
0.0381
PHE 347
0.0347
LYS 348
0.0355
LEU 349
0.0352
VAL 350
0.0387
ALA 351
0.0352
GLN 352
0.0380
LEU 353
0.0423
TYR 354
0.0550
LYS 355
0.0618
ILE 356
0.0473
VAL 357
0.0419
PRO 358
0.0405
ASN 359
0.0397
VAL 360
0.0202
LEU 361
0.0180
LEU 362
0.0331
GLU 363
0.0505
GLN 364
0.0452
GLY 365
0.1009
LYS 366
0.1400
ALA 367
0.0255
LYS 368
0.0328
ASN 369
0.0403
PRO 370
0.0384
TRP 371
0.0404
PRO 372
0.0377
ASN 373
0.0279
VAL 374
0.0159
ASP 375
0.0160
ALA 376
0.0171
HIS 377
0.0136
SER 378
0.0100
GLY 379
0.0100
VAL 380
0.0166
LEU 381
0.0141
LEU 382
0.0199
GLN 383
0.0250
TYR 384
0.0281
TYR 385
0.0296
GLY 386
0.0284
MET 387
0.0150
THR 388
0.0121
GLU 389
0.0115
MET 390
0.0084
ASN 391
0.0085
TYR 392
0.0083
TYR 393
0.0102
THR 394
0.0117
VAL 395
0.0148
LEU 396
0.0208
PHE 397
0.0199
GLY 398
0.0204
VAL 399
0.0201
SER 400
0.0216
ARG 401
0.0223
ALA 402
0.0209
LEU 403
0.0196
GLY 404
0.0194
VAL 405
0.0213
LEU 406
0.0182
ALA 407
0.0153
GLN 408
0.0203
LEU 409
0.0287
ILE 410
0.0276
TRP 411
0.0306
SER 412
0.0503
ARG 413
0.0490
ALA 414
0.0513
LEU 415
0.0650
GLY 416
0.0624
PHE 417
0.0637
PRO 418
0.0547
LEU 419
0.0636
GLU 420
0.1076
ARG 421
0.1231
PRO 422
0.0451
LYS 423
0.0726
SER 424
0.0708
MET 425
0.0811
SER 426
0.1260
THR 427
0.1026
ALA 428
0.0687
GLY 429
0.0266
LEU 430
0.0702
GLU 431
0.0952
LYS 432
0.0672
LEU 433
0.0322
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.