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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 = 0.3907
ALA 1
0.3344
SER 2
0.1878
SER 3
0.0242
THR 4
0.0308
ASN 5
0.0318
LEU 6
0.0150
LYS 7
0.0407
ASP 8
0.0387
VAL 9
0.0164
LEU 10
0.0150
ALA 11
0.0289
ALA 12
0.0275
LEU 13
0.0173
ILE 14
0.0071
PRO 15
0.0379
LYS 16
0.0602
GLU 17
0.0490
GLN 18
0.0299
ALA 19
0.0701
ARG 20
0.0907
ILE 21
0.0516
LYS 22
0.0294
THR 23
0.0735
PHE 24
0.0649
ARG 25
0.0286
GLN 26
0.0276
GLN 27
0.0256
HIS 28
0.0499
GLY 29
0.0584
GLY 30
0.0532
THR 31
0.0526
ALA 32
0.0426
LEU 33
0.0975
GLY 34
0.0236
GLN 35
0.3907
ILE 36
0.2377
THR 37
0.1393
VAL 38
0.0760
ASP 39
0.1059
MET 40
0.0543
SER 41
0.0299
TYR 42
0.0466
GLY 43
0.0214
GLY 44
0.0250
MET 45
0.0074
ARG 46
0.0259
GLY 47
0.0675
MET 48
0.0706
LYS 49
0.1411
GLY 50
0.1349
LEU 51
0.0848
VAL 52
0.3082
TYR 53
0.0680
GLU 54
0.0607
THR 55
0.0237
SER 56
0.0176
VAL 57
0.0212
LEU 58
0.0201
ASP 59
0.0163
PRO 60
0.0189
ASP 61
0.0170
GLU 62
0.0152
GLY 63
0.0165
ILE 64
0.0156
ARG 65
0.0152
PHE 66
0.0161
ARG 67
0.0229
GLY 68
0.0177
PHE 69
0.0086
SER 70
0.0098
ILE 71
0.0048
PRO 72
0.0035
GLU 73
0.0018
CYS 74
0.0027
GLN 75
0.0058
LYS 76
0.0020
LEU 77
0.0032
LEU 78
0.0085
PRO 79
0.0141
LYS 80
0.0167
GLY 81
0.0187
GLY 82
0.0238
GLY 84
0.0259
GLY 85
0.0243
GLU 86
0.0195
PRO 87
0.0143
LEU 88
0.0096
PRO 89
0.0071
GLU 90
0.0061
GLY 91
0.0068
LEU 92
0.0123
PHE 93
0.0189
TRP 94
0.0165
LEU 95
0.0192
LEU 96
0.0253
VAL 97
0.0248
THR 98
0.0238
GLY 99
0.0289
GLN 100
0.0178
ILE 101
0.0158
PRO 102
0.0087
THR 103
0.0207
GLY 104
0.0241
ALA 105
0.0344
GLN 106
0.0174
VAL 107
0.0093
SER 108
0.0154
TRP 109
0.0295
LEU 110
0.0249
SER 111
0.0058
LYS 112
0.0055
GLU 113
0.0090
TRP 114
0.0137
ALA 115
0.0132
LYS 116
0.0098
ARG 117
0.0046
ALA 118
0.0054
ALA 119
0.0097
LEU 120
0.0181
PRO 121
0.0169
SER 122
0.0163
HIS 123
0.0259
VAL 124
0.0181
VAL 125
0.0170
THR 126
0.0273
MET 127
0.0365
LEU 128
0.0293
ASP 129
0.0426
ASN 130
0.0609
PHE 131
0.0703
PRO 132
0.0667
THR 133
0.0628
ASN 134
0.0382
LEU 135
0.0294
HIS 136
0.0204
PRO 137
0.0182
MET 138
0.0143
SER 139
0.0174
GLN 140
0.0191
LEU 141
0.0115
SER 142
0.0132
ALA 143
0.0196
ALA 144
0.0109
ILE 145
0.0121
THR 146
0.0255
ALA 147
0.0275
LEU 148
0.0300
ASN 149
0.0437
SER 150
0.0832
GLU 151
0.0914
SER 152
0.0786
ASN 153
0.0639
PHE 154
0.0425
ALA 155
0.0736
ARG 156
0.0925
ALA 157
0.0512
TYR 158
0.0834
ALA 159
0.1216
GLU 160
0.0880
GLY 161
0.0802
ILE 162
0.0617
LEU 163
0.1017
ARG 164
0.1010
THR 165
0.0777
LYS 166
0.0538
TYR 167
0.0338
TRP 168
0.0156
GLU 169
0.0260
MET 170
0.0246
VAL 171
0.0298
TYR 172
0.0399
GLU 173
0.0515
SER 174
0.0462
ALA 175
0.0469
MET 176
0.0440
ASP 177
0.0307
LEU 178
0.0325
ILE 179
0.0274
ALA 180
0.0100
LYS 181
0.0093
LEU 182
0.0092
PRO 183
0.0057
CYS 184
0.0084
VAL 185
0.0137
ALA 186
0.0116
ALA 187
0.0146
LYS 188
0.0214
ILE 189
0.0242
TYR 190
0.0257
ARG 191
0.0264
ASN 192
0.0335
LEU 193
0.0387
TYR 194
0.0392
ARG 195
0.0396
ALA 196
0.0469
GLY 197
0.0394
SER 198
0.0365
SER 199
0.0295
ILE 200
0.0131
GLY 201
0.0056
ALA 202
0.0143
ILE 203
0.0088
ASP 204
0.0096
SER 205
0.0089
LYS 206
0.0072
LEU 207
0.0067
ASP 208
0.0049
TRP 209
0.0041
SER 210
0.0034
HIS 211
0.0062
ASN 212
0.0061
PHE 213
0.0063
THR 214
0.0090
ASN 215
0.0128
MET 216
0.0101
LEU 217
0.0176
GLY 218
0.0197
TYR 219
0.0202
THR 220
0.0220
ASP 221
0.0182
ALA 222
0.0183
GLN 223
0.0125
PHE 224
0.0040
THR 225
0.0072
GLU 226
0.0148
LEU 227
0.0151
MET 228
0.0098
ARG 229
0.0113
LEU 230
0.0150
TYR 231
0.0131
LEU 232
0.0079
THR 233
0.0104
ILE 234
0.0151
HIS 235
0.0139
SER 236
0.0148
ASP 237
0.0205
HIS 238
0.0222
GLU 239
0.0287
GLY 240
0.0353
GLY 241
0.0385
ASN 242
0.0344
VAL 243
0.0119
SER 244
0.0089
ALA 245
0.0136
HIS 246
0.0132
THR 247
0.0090
SER 248
0.0167
HIS 249
0.0155
LEU 250
0.0138
VAL 251
0.0250
GLY 252
0.0264
SER 253
0.0273
ALA 254
0.0374
LEU 255
0.0536
SER 256
0.0391
ASP 257
0.0357
PRO 258
0.0324
TYR 259
0.0286
LEU 260
0.0285
SER 261
0.0248
PHE 262
0.0164
ALA 263
0.0139
ALA 264
0.0147
ALA 265
0.0083
MET 266
0.0054
ASN 267
0.0119
GLY 268
0.0069
LEU 269
0.0095
ALA 270
0.0119
GLY 271
0.0148
PRO 272
0.0211
LEU 273
0.0261
HIS 274
0.0178
GLY 275
0.0090
LEU 276
0.0063
ALA 277
0.0084
ASN 278
0.0099
GLN 279
0.0083
GLU 280
0.0086
VAL 281
0.0064
LEU 282
0.0075
GLY 283
0.0096
TRP 284
0.0079
LEU 285
0.0156
ALA 286
0.0152
GLN 287
0.0067
LEU 288
0.0241
GLN 289
0.0307
LYS 290
0.0243
ALA 291
0.0216
ALA 295
0.0311
GLY 296
0.0226
ALA 297
0.0280
ASP 298
0.0235
ALA 299
0.0220
SER 300
0.0188
LEU 301
0.0180
ARG 302
0.0184
ASP 303
0.0160
TYR 304
0.0130
ILE 305
0.0119
TRP 306
0.0120
ASN 307
0.0094
THR 308
0.0065
LEU 309
0.0045
ASN 310
0.0063
SER 311
0.0044
GLY 312
0.0022
ARG 313
0.0025
VAL 314
0.0071
VAL 315
0.0089
PRO 316
0.0052
GLY 317
0.0088
TYR 318
0.0133
GLY 319
0.0184
HIS 320
0.0212
ALA 321
0.0270
VAL 322
0.0243
LEU 323
0.0206
ARG 324
0.0202
LYS 325
0.0183
THR 326
0.0158
ASP 327
0.0157
PRO 328
0.0129
ARG 329
0.0128
TYR 330
0.0120
THR 331
0.0114
CYS 332
0.0110
GLN 333
0.0093
ARG 334
0.0083
GLU 335
0.0067
PHE 336
0.0060
ALA 337
0.0057
LEU 338
0.0075
LYS 339
0.0083
HIS 340
0.0089
LEU 341
0.0071
PRO 342
0.0060
GLY 343
0.0121
ASP 344
0.0123
PRO 345
0.0160
MET 346
0.0147
PHE 347
0.0153
LYS 348
0.0149
LEU 349
0.0128
VAL 350
0.0148
ALA 351
0.0168
GLN 352
0.0163
LEU 353
0.0177
TYR 354
0.0201
LYS 355
0.0197
ILE 356
0.0187
VAL 357
0.0177
PRO 358
0.0190
ASN 359
0.0199
VAL 360
0.0171
LEU 361
0.0144
LEU 362
0.0181
GLU 363
0.0189
GLN 364
0.0130
GLY 365
0.0119
ALA 366
0.0120
ALA 367
0.0176
ALA 368
0.0232
ASN 369
0.0213
PRO 370
0.0167
TRP 371
0.0162
PRO 372
0.0136
ASN 373
0.0137
VAL 374
0.0132
ASP 375
0.0114
ALA 376
0.0082
HIS 377
0.0095
SER 378
0.0106
GLY 379
0.0105
VAL 380
0.0092
LEU 381
0.0079
LEU 382
0.0119
GLN 383
0.0120
TYR 384
0.0087
TYR 385
0.0098
GLY 386
0.0164
MET 387
0.0186
THR 388
0.0162
GLU 389
0.0155
MET 390
0.0169
ASN 391
0.0188
TYR 392
0.0148
TYR 393
0.0137
THR 394
0.0103
VAL 395
0.0121
LEU 396
0.0081
PHE 397
0.0036
GLY 398
0.0102
VAL 399
0.0077
SER 400
0.0099
ARG 401
0.0142
ALA 402
0.0171
LEU 403
0.0185
GLY 404
0.0194
VAL 405
0.0199
LEU 406
0.0232
ALA 407
0.0247
GLN 408
0.0207
LEU 409
0.0236
ILE 410
0.0207
TRP 411
0.0196
SER 412
0.0263
ARG 413
0.0197
ALA 414
0.0115
LEU 415
0.0196
GLY 416
0.0257
PHE 417
0.0317
PRO 418
0.0114
LEU 419
0.0187
GLU 420
0.0291
ARG 421
0.0487
PRO 422
0.0610
LYS 423
0.0679
SER 424
0.1533
MET 425
0.0659
SER 426
0.0465
THR 427
0.0300
ASP 428
0.0508
GLY 429
0.0588
LEU 430
0.0657
ILE 431
0.1279
ALA 432
0.1665
LEU 433
0.1284
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.