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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 = 0.2669
ALA 1
0.1219
SER 2
0.1392
SER 3
0.1313
THR 4
0.1056
ASN 5
0.0417
LEU 6
0.0271
LYS 7
0.0353
ASP 8
0.0197
VAL 9
0.0412
LEU 10
0.0426
ALA 11
0.0448
ALA 12
0.0570
LEU 13
0.0397
ILE 14
0.0446
PRO 15
0.0292
LYS 16
0.0100
GLU 17
0.0181
GLN 18
0.0116
ALA 19
0.0253
ARG 20
0.0363
ILE 21
0.0305
LYS 22
0.0312
THR 23
0.0317
PHE 24
0.0199
ARG 25
0.0152
GLN 26
0.0293
GLN 27
0.0320
HIS 28
0.0341
GLY 29
0.0185
GLY 30
0.0182
THR 31
0.0176
ALA 32
0.0136
LEU 33
0.0063
GLY 34
0.0118
GLN 35
0.0060
ILE 36
0.0034
THR 37
0.0029
VAL 38
0.0026
ASP 39
0.0025
MET 40
0.0016
SER 41
0.0010
TYR 42
0.0015
GLY 43
0.0004
GLY 44
0.0010
MET 45
0.0010
ARG 46
0.0026
GLY 47
0.0076
MET 48
0.0043
LYS 49
0.0052
GLY 50
0.0186
LEU 51
0.0081
VAL 52
0.0089
TYR 53
0.0175
GLU 54
0.0201
THR 55
0.0136
SER 56
0.0258
VAL 57
0.0418
LEU 58
0.0544
ASP 59
0.0410
PRO 60
0.0504
ASP 61
0.0451
GLU 62
0.0251
GLY 63
0.0350
ILE 64
0.0588
ARG 65
0.0751
PHE 66
0.0380
ARG 67
0.0457
GLY 68
0.0897
PHE 69
0.0510
SER 70
0.0568
ILE 71
0.0479
PRO 72
0.0444
GLU 73
0.0260
CYS 74
0.0203
GLN 75
0.0368
LYS 76
0.0356
LEU 77
0.0179
LEU 78
0.0150
PRO 79
0.0203
LYS 80
0.0513
GLY 81
0.0521
GLY 82
0.1515
GLY 84
0.0849
GLY 85
0.0751
GLU 86
0.0322
PRO 87
0.0142
LEU 88
0.0130
PRO 89
0.0099
GLU 90
0.0071
GLY 91
0.0152
LEU 92
0.0104
PHE 93
0.0060
TRP 94
0.0067
LEU 95
0.0176
LEU 96
0.0161
VAL 97
0.0265
THR 98
0.0360
GLY 99
0.0437
GLN 100
0.0239
ILE 101
0.0314
PRO 102
0.0252
THR 103
0.0443
GLY 104
0.0427
ALA 105
0.0506
GLN 106
0.0490
VAL 107
0.0254
SER 108
0.0286
TRP 109
0.0416
LEU 110
0.0284
SER 111
0.0174
LYS 112
0.0149
GLU 113
0.0241
TRP 114
0.0170
ALA 115
0.0093
LYS 116
0.0227
ARG 117
0.0220
ALA 118
0.0077
ALA 119
0.0592
LEU 120
0.0062
PRO 121
0.0016
SER 122
0.0078
HIS 123
0.0095
VAL 124
0.0034
VAL 125
0.0085
THR 126
0.0122
MET 127
0.0050
LEU 128
0.0033
ASP 129
0.0121
ASN 130
0.0053
PHE 131
0.0191
PRO 132
0.0243
THR 133
0.0232
ASN 134
0.0278
LEU 135
0.0212
HIS 136
0.0280
PRO 137
0.0167
MET 138
0.0138
SER 139
0.0127
GLN 140
0.0092
LEU 141
0.0079
SER 142
0.0091
ALA 143
0.0080
ALA 144
0.0036
ILE 145
0.0083
THR 146
0.0091
ALA 147
0.0092
LEU 148
0.0075
ASN 149
0.0128
SER 150
0.0180
GLU 151
0.0099
SER 152
0.0159
ASN 153
0.0122
PHE 154
0.0096
ALA 155
0.0114
ARG 156
0.0125
ALA 157
0.0066
TYR 158
0.0043
ALA 159
0.0132
GLU 160
0.0172
GLY 161
0.0146
ILE 162
0.0123
LEU 163
0.0175
ARG 164
0.0212
THR 165
0.0178
LYS 166
0.0098
TYR 167
0.0113
TRP 168
0.0147
GLU 169
0.0178
MET 170
0.0126
VAL 171
0.0132
TYR 172
0.0159
GLU 173
0.0162
SER 174
0.0167
ALA 175
0.0142
MET 176
0.0121
ASP 177
0.0098
LEU 178
0.0096
ILE 179
0.0086
ALA 180
0.0104
LYS 181
0.0128
LEU 182
0.0099
PRO 183
0.0101
CYS 184
0.0068
VAL 185
0.0064
ALA 186
0.0071
ALA 187
0.0096
LYS 188
0.0108
ILE 189
0.0093
TYR 190
0.0068
ARG 191
0.0130
ASN 192
0.0236
LEU 193
0.0174
TYR 194
0.0128
ARG 195
0.0206
ALA 196
0.0201
GLY 197
0.0282
SER 198
0.0528
SER 199
0.0617
ILE 200
0.0098
GLY 201
0.0359
ALA 202
0.0570
ILE 203
0.0204
ASP 204
0.0205
SER 205
0.0184
LYS 206
0.0245
LEU 207
0.0184
ASP 208
0.0220
TRP 209
0.0082
SER 210
0.0082
HIS 211
0.0073
ASN 212
0.0094
PHE 213
0.0124
THR 214
0.0125
ASN 215
0.0109
MET 216
0.0102
LEU 217
0.0227
GLY 218
0.0315
TYR 219
0.0430
THR 220
0.0484
ASP 221
0.0234
ALA 222
0.0440
GLN 223
0.0354
PHE 224
0.0079
THR 225
0.0116
GLU 226
0.0048
LEU 227
0.0024
MET 228
0.0048
ARG 229
0.0068
LEU 230
0.0047
TYR 231
0.0062
LEU 232
0.0094
THR 233
0.0093
ILE 234
0.0226
HIS 235
0.0104
SER 236
0.0095
ASP 237
0.0085
HIS 238
0.0356
GLU 239
0.0177
GLY 240
0.0072
GLY 241
0.0102
ASN 242
0.0221
VAL 243
0.0051
SER 244
0.0045
ALA 245
0.0039
HIS 246
0.0074
THR 247
0.0066
SER 248
0.0073
HIS 249
0.0103
LEU 250
0.0128
VAL 251
0.0105
GLY 252
0.0119
SER 253
0.0149
ALA 254
0.0190
LEU 255
0.0193
SER 256
0.0108
ASP 257
0.0140
PRO 258
0.0141
TYR 259
0.0110
LEU 260
0.0090
SER 261
0.0080
PHE 262
0.0075
ALA 263
0.0073
ALA 264
0.0039
ALA 265
0.0037
MET 266
0.0066
ASN 267
0.0072
GLY 268
0.0053
LEU 269
0.0086
ALA 270
0.0137
GLY 271
0.0138
PRO 272
0.0239
LEU 273
0.0234
HIS 274
0.0064
GLY 275
0.0126
LEU 276
0.0180
ALA 277
0.0090
ASN 278
0.0147
GLN 279
0.0060
GLU 280
0.0169
VAL 281
0.0178
LEU 282
0.0231
GLY 283
0.0397
TRP 284
0.0307
LEU 285
0.0253
ALA 286
0.0455
GLN 287
0.0378
LEU 288
0.0134
GLN 289
0.0275
LYS 290
0.0308
ALA 291
0.0056
ALA 295
0.0751
GLY 296
0.2370
ALA 297
0.1455
ASP 298
0.0707
ALA 299
0.0405
SER 300
0.0583
LEU 301
0.0912
ARG 302
0.0734
ASP 303
0.1004
TYR 304
0.0986
ILE 305
0.0752
TRP 306
0.0898
ASN 307
0.0478
THR 308
0.0264
LEU 309
0.0657
ASN 310
0.1821
SER 311
0.2169
GLY 312
0.2669
ARG 313
0.1419
VAL 314
0.0829
VAL 315
0.0689
PRO 316
0.0118
GLY 317
0.0251
TYR 318
0.0342
GLY 319
0.0551
HIS 320
0.0690
ALA 321
0.1707
VAL 322
0.1830
LEU 323
0.0761
ARG 324
0.0874
LYS 325
0.0600
THR 326
0.0311
ASP 327
0.0347
PRO 328
0.0433
ARG 329
0.0392
TYR 330
0.0502
THR 331
0.0513
CYS 332
0.0405
GLN 333
0.0274
ARG 334
0.0358
GLU 335
0.0306
PHE 336
0.0195
ALA 337
0.0439
LEU 338
0.0558
LYS 339
0.0465
HIS 340
0.0512
LEU 341
0.0615
PRO 342
0.0728
GLY 343
0.0900
ASP 344
0.0652
PRO 345
0.0660
MET 346
0.0272
PHE 347
0.0337
LYS 348
0.0536
LEU 349
0.0593
VAL 350
0.0417
ALA 351
0.0255
GLN 352
0.0278
LEU 353
0.0208
TYR 354
0.0438
LYS 355
0.0584
ILE 356
0.0451
VAL 357
0.0282
PRO 358
0.0295
ASN 359
0.0334
VAL 360
0.0305
LEU 361
0.0413
LEU 362
0.0798
GLU 363
0.0873
GLN 364
0.0411
GLY 365
0.2071
ALA 366
0.2275
ALA 367
0.1255
ALA 368
0.2485
ASN 369
0.1096
PRO 370
0.0560
TRP 371
0.0622
PRO 372
0.0394
ASN 373
0.0214
VAL 374
0.0359
ASP 375
0.0236
ALA 376
0.0322
HIS 377
0.0328
SER 378
0.0326
GLY 379
0.0255
VAL 380
0.0268
LEU 381
0.0179
LEU 382
0.0280
GLN 383
0.0229
TYR 384
0.0345
TYR 385
0.0287
GLY 386
0.0366
MET 387
0.0331
THR 388
0.0283
GLU 389
0.0141
MET 390
0.0279
ASN 391
0.0228
TYR 392
0.0196
TYR 393
0.0204
THR 394
0.0167
VAL 395
0.0156
LEU 396
0.0156
PHE 397
0.0141
GLY 398
0.0142
VAL 399
0.0133
SER 400
0.0158
ARG 401
0.0115
ALA 402
0.0126
LEU 403
0.0125
GLY 404
0.0072
VAL 405
0.0104
LEU 406
0.0180
ALA 407
0.0187
GLN 408
0.0185
LEU 409
0.0185
ILE 410
0.0174
TRP 411
0.0223
SER 412
0.0210
ARG 413
0.0143
ALA 414
0.0198
LEU 415
0.0254
GLY 416
0.0239
PHE 417
0.0357
PRO 418
0.0416
LEU 419
0.0188
GLU 420
0.0237
ARG 421
0.0292
PRO 422
0.0238
LYS 423
0.0185
SER 424
0.0132
MET 425
0.0030
SER 426
0.0061
THR 427
0.0049
ASP 428
0.0026
GLY 429
0.0015
LEU 430
0.0044
ILE 431
0.0060
ALA 432
0.0035
LEU 433
0.0031
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.