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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 = 0.2601
ALA 1
0.0124
SER 2
0.0152
SER 3
0.0515
THR 4
0.0600
ASN 5
0.0660
LEU 6
0.0505
LYS 7
0.0715
ASP 8
0.0688
VAL 9
0.0611
LEU 10
0.0546
ALA 11
0.0611
SER 12
0.1063
LEU 13
0.0758
ILE 14
0.0353
PRO 15
0.0763
LYS 16
0.1401
GLU 17
0.0333
GLN 18
0.1472
ALA 19
0.0725
ARG 20
0.1282
ILE 21
0.1368
LYS 22
0.0554
THR 23
0.1286
PHE 24
0.0944
ARG 25
0.1371
GLN 26
0.0451
GLN 27
0.0547
HIS 28
0.0804
GLY 29
0.0814
ASN 30
0.0646
THR 31
0.2107
ALA 32
0.0390
VAL 33
0.0948
GLY 34
0.2601
GLN 35
0.1344
ILE 36
0.1760
THR 37
0.0977
VAL 38
0.0916
ASP 39
0.0491
MET 40
0.0528
SER 41
0.1010
TYR 42
0.1130
GLY 43
0.1651
GLY 44
0.2398
MET 45
0.0432
ARG 46
0.0322
GLY 47
0.0443
MET 48
0.0713
LYS 49
0.0450
GLY 50
0.0932
LEU 51
0.0463
ILE 52
0.0097
TYR 53
0.0125
GLU 54
0.0022
THR 55
0.0099
SER 56
0.0135
VAL 57
0.0188
LEU 58
0.0213
ASP 59
0.0291
PRO 60
0.0288
ASP 61
0.0385
GLU 62
0.0299
GLY 63
0.0186
ILE 64
0.0137
ARG 65
0.0240
PHE 66
0.0128
ARG 67
0.0163
GLY 68
0.0319
PHE 69
0.0360
SER 70
0.0455
ILE 71
0.0244
PRO 72
0.0497
GLU 73
0.0404
CYS 74
0.0232
GLN 75
0.0263
LYS 76
0.0239
LEU 77
0.0277
LEU 78
0.0285
PRO 79
0.0268
LYS 80
0.0269
ALA 81
0.0358
GLY 82
0.0948
GLY 84
0.0662
GLU 85
0.0439
GLU 86
0.0163
PRO 87
0.0151
LEU 88
0.0197
PRO 89
0.0181
GLU 90
0.0195
GLY 91
0.0191
LEU 92
0.0166
PHE 93
0.0151
TRP 94
0.0163
LEU 95
0.0199
LEU 96
0.0136
VAL 97
0.0138
THR 98
0.0192
GLY 99
0.0171
GLN 100
0.0197
ILE 101
0.0207
PRO 102
0.0225
THR 103
0.0186
PRO 104
0.0330
GLU 105
0.0268
GLN 106
0.0101
VAL 107
0.0168
SER 108
0.0117
TRP 109
0.0292
VAL 110
0.0068
SER 111
0.0131
LYS 112
0.0120
GLU 113
0.0116
TRP 114
0.0089
ALA 115
0.0074
LYS 116
0.0133
ARG 117
0.0149
ALA 118
0.0236
ALA 119
0.0357
LEU 120
0.0253
PRO 121
0.0254
SER 122
0.0620
HIS 123
0.0397
VAL 124
0.0296
VAL 125
0.0124
THR 126
0.0345
MET 127
0.0346
LEU 128
0.0150
ASP 129
0.0287
ASN 130
0.1089
PHE 131
0.0394
PRO 132
0.0335
THR 133
0.0350
ASN 134
0.0240
LEU 135
0.0135
HIS 136
0.0144
PRO 137
0.0135
MET 138
0.0208
SER 139
0.0224
GLN 140
0.0166
LEU 141
0.0105
SER 142
0.0125
ALA 143
0.0140
ALA 144
0.0143
ILE 145
0.0088
THR 146
0.0065
ALA 147
0.0167
LEU 148
0.0117
ASN 149
0.0043
SER 150
0.0100
GLU 151
0.0086
SER 152
0.0163
ASN 153
0.0198
PHE 154
0.0197
ALA 155
0.0194
ARG 156
0.0253
ALA 157
0.0262
TYR 158
0.0254
ALA 159
0.0356
GLU 160
0.0263
GLY 161
0.0310
ILE 162
0.0254
ASN 163
0.0453
ARG 164
0.0174
THR 165
0.0172
LYS 166
0.0133
TYR 167
0.0144
TRP 168
0.0122
GLU 169
0.0073
PHE 170
0.0180
VAL 171
0.0118
TYR 172
0.0128
GLU 173
0.0135
ASP 174
0.0128
ALA 175
0.0135
MET 176
0.0164
ASP 177
0.0157
LEU 178
0.0083
ILE 179
0.0167
ALA 180
0.0130
LYS 181
0.0221
LEU 182
0.0189
PRO 183
0.0203
CYS 184
0.0204
VAL 185
0.0210
ALA 186
0.0278
ALA 187
0.0246
LYS 188
0.0153
ILE 189
0.0188
TYR 190
0.0257
ARG 191
0.0258
ASN 192
0.0527
LEU 193
0.0445
TYR 194
0.0299
ARG 195
0.0366
ALA 196
0.1788
GLY 197
0.0437
SER 198
0.0427
SER 199
0.0295
ILE 200
0.0123
GLY 201
0.0211
ALA 202
0.0270
ILE 203
0.0172
ASP 204
0.0151
SER 205
0.0067
LYS 206
0.0111
LEU 207
0.0049
ASP 208
0.0193
TRP 209
0.0139
SER 210
0.0113
HIS 211
0.0053
ASN 212
0.0073
PHE 213
0.0153
THR 214
0.0147
ASN 215
0.0153
MET 216
0.0140
LEU 217
0.0217
GLY 218
0.0279
TYR 219
0.0167
THR 220
0.0132
ASP 221
0.0169
PRO 222
0.0214
GLN 223
0.0192
PHE 224
0.0130
THR 225
0.0035
GLU 226
0.0098
LEU 227
0.0044
MET 228
0.0050
ARG 229
0.0097
LEU 230
0.0039
TYR 231
0.0048
LEU 232
0.0100
THR 233
0.0085
ILE 234
0.0045
HIS 235
0.0117
SER 236
0.0113
ASP 237
0.0049
HIS 238
0.0105
GLU 239
0.0123
GLY 240
0.0107
GLY 241
0.0146
ASN 242
0.0185
VAL 243
0.0249
SER 244
0.0169
ALA 245
0.0141
HIS 246
0.0230
THR 247
0.0210
SER 248
0.0147
HIS 249
0.0234
LEU 250
0.0678
VAL 251
0.0198
GLY 252
0.0163
SER 253
0.0246
ALA 254
0.0086
LEU 255
0.0184
SER 256
0.0107
ASP 257
0.0137
PRO 258
0.0110
TYR 259
0.0113
LEU 260
0.0060
SER 261
0.0091
PHE 262
0.0065
ALA 263
0.0077
ALA 264
0.0136
ALA 265
0.0107
MET 266
0.0100
ASN 267
0.0199
GLY 268
0.0235
LEU 269
0.0188
ALA 270
0.0237
GLY 271
0.0601
PRO 272
0.1150
LEU 273
0.0943
HIS 274
0.0688
GLY 275
0.0290
LEU 276
0.0269
ALA 277
0.0214
ASN 278
0.0088
GLN 279
0.0216
GLU 280
0.0256
VAL 281
0.0074
LEU 282
0.0160
LEU 283
0.0487
TRP 284
0.0342
LEU 285
0.0202
SER 286
0.0478
GLN 287
0.0333
LEU 288
0.0065
GLN 289
0.0339
LYS 290
0.0667
ASP 291
0.0324
ASP 295
0.0996
ALA 296
0.0241
SER 297
0.0160
ASP 298
0.0188
GLU 299
0.0190
LYS 300
0.0128
LEU 301
0.0116
ARG 302
0.0090
ASP 303
0.0259
TYR 304
0.0581
ILE 305
0.0143
TRP 306
0.0065
ASN 307
0.0353
THR 308
0.0222
LEU 309
0.0181
ASN 310
0.0275
SER 311
0.0473
GLY 312
0.0488
ARG 313
0.0307
VAL 314
0.0382
VAL 315
0.0121
PRO 316
0.0252
GLY 317
0.0315
TYR 318
0.0250
GLY 319
0.0333
HIS 320
0.0354
ALA 321
0.0272
VAL 322
0.0055
LEU 323
0.0227
ARG 324
0.0264
LYS 325
0.0275
THR 326
0.0281
ASP 327
0.0283
PRO 328
0.0153
ARG 329
0.0151
TYR 330
0.0236
THR 331
0.0280
CYS 332
0.0246
GLN 333
0.0199
ARG 334
0.0156
GLU 335
0.0416
PHE 336
0.0354
ALA 337
0.0231
LEU 338
0.0385
LYS 339
0.0779
HIS 340
0.0429
LEU 341
0.0278
PRO 342
0.0406
SER 343
0.0551
ASP 344
0.0312
PRO 345
0.0213
MET 346
0.0134
PHE 347
0.0163
LYS 348
0.0101
LEU 349
0.0187
VAL 350
0.0056
ALA 351
0.0064
GLN 352
0.0131
LEU 353
0.0159
TYR 354
0.0195
LYS 355
0.0115
ILE 356
0.0026
VAL 357
0.0066
PRO 358
0.0129
ASN 359
0.0069
VAL 360
0.0094
LEU 361
0.0138
LEU 362
0.0213
GLU 363
0.0429
GLN 364
0.0172
GLY 365
0.0315
LYS 366
0.0284
ALA 367
0.0527
LYS 368
0.0465
ASN 369
0.0344
PRO 370
0.0253
TRP 371
0.0197
PRO 372
0.0296
ASN 373
0.0337
VAL 374
0.0300
ASP 375
0.0230
ALA 376
0.0231
HIS 377
0.0228
SER 378
0.0157
GLY 379
0.0195
VAL 380
0.0127
LEU 381
0.0128
LEU 382
0.0289
GLN 383
0.0197
TYR 384
0.0202
TYR 385
0.0246
GLY 386
0.0410
MET 387
0.0300
THR 388
0.0254
GLU 389
0.0408
MET 390
0.0343
ASN 391
0.0455
TYR 392
0.0388
TYR 393
0.0299
THR 394
0.0142
VAL 395
0.0179
LEU 396
0.0210
PHE 397
0.0172
GLY 398
0.0102
VAL 399
0.0138
SER 400
0.0143
ARG 401
0.0087
ALA 402
0.0077
LEU 403
0.0138
GLY 404
0.0078
VAL 405
0.0067
LEU 406
0.0075
ALA 407
0.0121
GLN 408
0.0038
LEU 409
0.0069
ILE 410
0.0093
TRP 411
0.0049
SER 412
0.0057
ARG 413
0.0060
ALA 414
0.0093
LEU 415
0.0332
GLY 416
0.0086
PHE 417
0.0130
PRO 418
0.0319
LEU 419
0.0055
GLU 420
0.0698
ARG 421
0.1706
PRO 422
0.1200
LYS 423
0.0872
SER 424
0.2575
MET 425
0.1014
SER 426
0.1068
THR 427
0.0354
ALA 428
0.0790
GLY 429
0.0446
LEU 430
0.0505
GLU 431
0.0085
LYS 432
0.0544
LEU 433
0.0162
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.