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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 = 0.2878
ALA 1
0.0925
SER 2
0.0519
SER 3
0.0534
THR 4
0.0527
ASN 5
0.0248
LEU 6
0.0206
LYS 7
0.0334
ASP 8
0.0766
VAL 9
0.0679
LEU 10
0.0378
ALA 11
0.0622
ALA 12
0.1100
LEU 13
0.0595
ILE 14
0.0442
PRO 15
0.0248
LYS 16
0.0355
GLU 17
0.0233
GLN 18
0.0212
ALA 19
0.0432
ARG 20
0.0725
ILE 21
0.0458
LYS 22
0.0372
THR 23
0.0405
PHE 24
0.0327
ARG 25
0.0732
GLN 26
0.0451
GLN 27
0.0658
HIS 28
0.1022
GLY 29
0.0297
GLY 30
0.0389
THR 31
0.1365
ALA 32
0.1253
LEU 33
0.1100
GLY 34
0.1235
GLN 35
0.0656
ILE 36
0.1454
THR 37
0.1976
VAL 38
0.0837
ASP 39
0.1018
MET 40
0.0351
SER 41
0.0567
TYR 42
0.0563
GLY 43
0.0222
GLY 44
0.0735
MET 45
0.0544
ARG 46
0.0657
GLY 47
0.0451
MET 48
0.0263
LYS 49
0.1122
GLY 50
0.1092
LEU 51
0.0736
VAL 52
0.0079
TYR 53
0.0030
GLU 54
0.0060
THR 55
0.0067
SER 56
0.0070
VAL 57
0.0112
LEU 58
0.0215
ASP 59
0.0194
PRO 60
0.0063
ASP 61
0.0114
GLU 62
0.0177
GLY 63
0.0220
ILE 64
0.0141
ARG 65
0.0143
PHE 66
0.0079
ARG 67
0.0097
GLY 68
0.0130
PHE 69
0.0153
SER 70
0.0184
ILE 71
0.0301
PRO 72
0.0267
GLU 73
0.0318
CYS 74
0.0244
GLN 75
0.0266
LYS 76
0.0371
LEU 77
0.0302
LEU 78
0.0220
PRO 79
0.0258
LYS 80
0.0294
GLY 81
0.0282
GLY 82
0.2878
GLY 84
0.0430
GLY 85
0.0609
GLU 86
0.0180
PRO 87
0.0110
LEU 88
0.0214
PRO 89
0.0189
GLU 90
0.0097
GLY 91
0.0118
LEU 92
0.0038
PHE 93
0.0037
TRP 94
0.0085
LEU 95
0.0085
LEU 96
0.0057
VAL 97
0.0064
THR 98
0.0153
GLY 99
0.0200
GLN 100
0.0167
ILE 101
0.0279
PRO 102
0.0271
THR 103
0.0343
GLY 104
0.0330
ALA 105
0.0445
GLN 106
0.0320
VAL 107
0.0176
SER 108
0.0209
TRP 109
0.0337
LEU 110
0.0119
SER 111
0.0183
LYS 112
0.0204
GLU 113
0.0172
TRP 114
0.0120
ALA 115
0.0167
LYS 116
0.0227
ARG 117
0.0171
ALA 118
0.0179
ALA 119
0.0201
LEU 120
0.0150
PRO 121
0.0084
SER 122
0.0167
HIS 123
0.0146
VAL 124
0.0170
VAL 125
0.0087
THR 126
0.0147
MET 127
0.0200
LEU 128
0.0140
ASP 129
0.0248
ASN 130
0.0556
PHE 131
0.0450
PRO 132
0.0696
THR 133
0.0533
ASN 134
0.0688
LEU 135
0.0558
HIS 136
0.0311
PRO 137
0.0183
MET 138
0.0271
SER 139
0.0296
GLN 140
0.0305
LEU 141
0.0255
SER 142
0.0253
ALA 143
0.0193
ALA 144
0.0230
ILE 145
0.0191
THR 146
0.0131
ALA 147
0.0121
LEU 148
0.0104
ASN 149
0.0139
SER 150
0.0178
GLU 151
0.0135
SER 152
0.0165
ASN 153
0.0189
PHE 154
0.0229
ALA 155
0.0219
ARG 156
0.0232
ALA 157
0.0070
TYR 158
0.0486
ALA 159
0.1748
GLU 160
0.1156
GLY 161
0.0895
ILE 162
0.0757
LEU 163
0.0132
ARG 164
0.1431
THR 165
0.0939
LYS 166
0.0366
TYR 167
0.0253
TRP 168
0.0311
GLU 169
0.0365
MET 170
0.0239
VAL 171
0.0162
TYR 172
0.0241
GLU 173
0.0254
SER 174
0.0134
ALA 175
0.0118
MET 176
0.0136
ASP 177
0.0073
LEU 178
0.0073
ILE 179
0.0132
ALA 180
0.0125
LYS 181
0.0166
LEU 182
0.0255
PRO 183
0.0276
CYS 184
0.0218
VAL 185
0.0204
ALA 186
0.0218
ALA 187
0.0178
LYS 188
0.0149
ILE 189
0.0084
TYR 190
0.0110
ARG 191
0.0286
ASN 192
0.0227
LEU 193
0.0343
TYR 194
0.0601
ARG 195
0.0564
ALA 196
0.0672
GLY 197
0.0380
SER 198
0.0720
SER 199
0.0563
ILE 200
0.0294
GLY 201
0.0286
ALA 202
0.0350
ILE 203
0.0216
ASP 204
0.0301
SER 205
0.0265
LYS 206
0.0447
LEU 207
0.0311
ASP 208
0.0276
TRP 209
0.0262
SER 210
0.0383
HIS 211
0.0419
ASN 212
0.0365
PHE 213
0.0407
THR 214
0.0437
ASN 215
0.0346
MET 216
0.0258
LEU 217
0.0157
GLY 218
0.0159
TYR 219
0.0190
THR 220
0.0335
ASP 221
0.0292
ALA 222
0.0298
GLN 223
0.0398
PHE 224
0.0284
THR 225
0.0303
GLU 226
0.0255
LEU 227
0.0418
MET 228
0.0343
ARG 229
0.0283
LEU 230
0.0337
TYR 231
0.0329
LEU 232
0.0270
THR 233
0.0248
ILE 234
0.0228
HIS 235
0.0161
SER 236
0.0136
ASP 237
0.0138
HIS 238
0.0138
GLU 239
0.0127
GLY 240
0.0118
GLY 241
0.0230
ASN 242
0.0270
VAL 243
0.0344
SER 244
0.0191
ALA 245
0.0170
HIS 246
0.0239
THR 247
0.0221
SER 248
0.0174
HIS 249
0.0270
LEU 250
0.0381
VAL 251
0.0294
GLY 252
0.0192
SER 253
0.0363
ALA 254
0.0509
LEU 255
0.0191
SER 256
0.0203
ASP 257
0.0136
PRO 258
0.0085
TYR 259
0.0100
LEU 260
0.0125
SER 261
0.0123
PHE 262
0.0117
ALA 263
0.0181
ALA 264
0.0170
ALA 265
0.0156
MET 266
0.0171
ASN 267
0.0158
GLY 268
0.0195
LEU 269
0.0199
ALA 270
0.0241
GLY 271
0.0313
PRO 272
0.1068
LEU 273
0.1073
HIS 274
0.0399
GLY 275
0.0211
LEU 276
0.0281
ALA 277
0.0198
ASN 278
0.0187
GLN 279
0.0217
GLU 280
0.0142
VAL 281
0.0103
LEU 282
0.0146
GLY 283
0.0151
TRP 284
0.0240
LEU 285
0.0219
ALA 286
0.0094
GLN 287
0.0210
LEU 288
0.0406
GLN 289
0.0548
LYS 290
0.1424
ALA 291
0.1032
ALA 295
0.1039
GLY 296
0.1432
ALA 297
0.0306
ASP 298
0.0270
ALA 299
0.0289
SER 300
0.0488
LEU 301
0.0246
ARG 302
0.0189
ASP 303
0.0181
TYR 304
0.0381
ILE 305
0.0171
TRP 306
0.0071
ASN 307
0.0302
THR 308
0.0117
LEU 309
0.0152
ASN 310
0.0349
SER 311
0.0450
GLY 312
0.0426
ARG 313
0.0294
VAL 314
0.0259
VAL 315
0.0132
PRO 316
0.0092
GLY 317
0.0107
TYR 318
0.0099
GLY 319
0.0139
HIS 320
0.0189
ALA 321
0.0423
VAL 322
0.0266
LEU 323
0.0097
ARG 324
0.0083
LYS 325
0.0116
THR 326
0.0167
ASP 327
0.0170
PRO 328
0.0255
ARG 329
0.0283
TYR 330
0.0173
THR 331
0.0338
CYS 332
0.0368
GLN 333
0.0405
ARG 334
0.0564
GLU 335
0.1658
PHE 336
0.0761
ALA 337
0.0321
LEU 338
0.0878
LYS 339
0.1930
HIS 340
0.0951
LEU 341
0.0353
PRO 342
0.0366
GLY 343
0.1265
ASP 344
0.0680
PRO 345
0.0871
MET 346
0.0465
PHE 347
0.0389
LYS 348
0.0588
LEU 349
0.0432
VAL 350
0.0437
ALA 351
0.0611
GLN 352
0.0442
LEU 353
0.0369
TYR 354
0.0421
LYS 355
0.0372
ILE 356
0.0256
VAL 357
0.0222
PRO 358
0.0230
ASN 359
0.0250
VAL 360
0.0162
LEU 361
0.0149
LEU 362
0.0187
GLU 363
0.0180
GLN 364
0.0088
GLY 365
0.0162
ALA 366
0.0214
ALA 367
0.0216
ALA 368
0.0313
ASN 369
0.0124
PRO 370
0.0072
TRP 371
0.0070
PRO 372
0.0096
ASN 373
0.0146
VAL 374
0.0186
ASP 375
0.0144
ALA 376
0.0087
HIS 377
0.0122
SER 378
0.0196
GLY 379
0.0253
VAL 380
0.0191
LEU 381
0.0294
LEU 382
0.0315
GLN 383
0.0430
TYR 384
0.0412
TYR 385
0.0279
GLY 386
0.0561
MET 387
0.0582
THR 388
0.0402
GLU 389
0.0283
MET 390
0.0228
ASN 391
0.0313
TYR 392
0.0296
TYR 393
0.0291
THR 394
0.0241
VAL 395
0.0234
LEU 396
0.0197
PHE 397
0.0156
GLY 398
0.0155
VAL 399
0.0154
SER 400
0.0162
ARG 401
0.0171
ALA 402
0.0128
LEU 403
0.0115
GLY 404
0.0086
VAL 405
0.0108
LEU 406
0.0110
ALA 407
0.0121
GLN 408
0.0118
LEU 409
0.0115
ILE 410
0.0176
TRP 411
0.0171
SER 412
0.0206
ARG 413
0.0301
ALA 414
0.0240
LEU 415
0.0306
GLY 416
0.0397
PHE 417
0.0468
PRO 418
0.0600
LEU 419
0.0666
GLU 420
0.0900
ARG 421
0.1517
PRO 422
0.0745
LYS 423
0.0676
SER 424
0.0779
MET 425
0.0979
SER 426
0.0473
THR 427
0.0263
ASP 428
0.0413
GLY 429
0.0187
LEU 430
0.0575
ILE 431
0.0286
ALA 432
0.0699
LEU 433
0.0433
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.