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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 = 0.3530
ALA 1
0.0843
SER 2
0.0530
SER 3
0.0499
THR 4
0.0291
ASN 5
0.0138
LEU 6
0.0199
LYS 7
0.0381
ASP 8
0.0267
VAL 9
0.0181
LEU 10
0.0279
ALA 11
0.0367
SER 12
0.0413
LEU 13
0.0439
ILE 14
0.0456
PRO 15
0.0601
LYS 16
0.0509
GLU 17
0.0395
GLN 18
0.0693
ALA 19
0.0562
ARG 20
0.0202
ILE 21
0.0363
LYS 22
0.0276
THR 23
0.0207
PHE 24
0.0711
ARG 25
0.0653
GLN 26
0.0409
GLN 27
0.0388
HIS 28
0.0430
GLY 29
0.0264
ASN 30
0.0612
THR 31
0.0381
ALA 32
0.1101
VAL 33
0.0563
GLY 34
0.0542
GLN 35
0.1649
ILE 36
0.0216
THR 37
0.0557
VAL 38
0.0373
ASP 39
0.0315
MET 40
0.0337
SER 41
0.0284
TYR 42
0.0191
GLY 43
0.0242
GLY 44
0.0509
MET 45
0.0250
ARG 46
0.0217
GLY 47
0.0604
MET 48
0.0462
LYS 49
0.0769
GLY 50
0.0807
LEU 51
0.0180
ILE 52
0.0281
TYR 53
0.0128
GLU 54
0.0162
THR 55
0.0141
SER 56
0.0150
VAL 57
0.0208
LEU 58
0.0265
ASP 59
0.0629
PRO 60
0.0764
ASP 61
0.0947
GLU 62
0.0724
GLY 63
0.0331
ILE 64
0.0072
ARG 65
0.0070
PHE 66
0.0109
ARG 67
0.0202
GLY 68
0.0222
PHE 69
0.0224
SER 70
0.0187
ILE 71
0.0251
PRO 72
0.0229
GLU 73
0.0178
CYS 74
0.0202
GLN 75
0.0278
LYS 76
0.0183
LEU 77
0.0188
LEU 78
0.0267
PRO 79
0.0256
LYS 80
0.0286
ALA 81
0.0255
GLY 82
0.0479
GLY 84
0.0421
GLU 85
0.0483
GLU 86
0.0364
PRO 87
0.0277
LEU 88
0.0203
PRO 89
0.0230
GLU 90
0.0161
GLY 91
0.0202
LEU 92
0.0204
PHE 93
0.0156
TRP 94
0.0190
LEU 95
0.0201
LEU 96
0.0151
VAL 97
0.0115
THR 98
0.0302
GLY 99
0.0263
GLN 100
0.0308
ILE 101
0.0271
PRO 102
0.0295
THR 103
0.0324
PRO 104
0.0287
GLU 105
0.0347
GLN 106
0.0257
VAL 107
0.0172
SER 108
0.0170
TRP 109
0.0154
VAL 110
0.0035
SER 111
0.0178
LYS 112
0.0299
GLU 113
0.0241
TRP 114
0.0195
ALA 115
0.0263
LYS 116
0.0364
ARG 117
0.0247
ALA 118
0.0276
ALA 119
0.0277
LEU 120
0.0245
PRO 121
0.0440
SER 122
0.0735
HIS 123
0.0396
VAL 124
0.0294
VAL 125
0.0358
THR 126
0.0313
MET 127
0.0185
LEU 128
0.0310
ASP 129
0.0398
ASN 130
0.0361
PHE 131
0.0371
PRO 132
0.0377
THR 133
0.0261
ASN 134
0.0412
LEU 135
0.0248
HIS 136
0.0057
PRO 137
0.0156
MET 138
0.0161
SER 139
0.0163
GLN 140
0.0161
LEU 141
0.0141
SER 142
0.0116
ALA 143
0.0132
ALA 144
0.0092
ILE 145
0.0131
THR 146
0.0229
ALA 147
0.0303
LEU 148
0.0292
ASN 149
0.0258
SER 150
0.0570
GLU 151
0.0309
SER 152
0.0148
ASN 153
0.0176
PHE 154
0.0137
ALA 155
0.0333
ARG 156
0.1033
ALA 157
0.0414
TYR 158
0.0143
ALA 159
0.2730
GLU 160
0.1409
GLY 161
0.3530
ILE 162
0.1363
ASN 163
0.1384
ARG 164
0.1469
THR 165
0.1213
LYS 166
0.0634
TYR 167
0.0173
TRP 168
0.0193
GLU 169
0.0261
PHE 170
0.0124
VAL 171
0.0154
TYR 172
0.0118
GLU 173
0.0128
ASP 174
0.0167
ALA 175
0.0123
MET 176
0.0114
ASP 177
0.0194
LEU 178
0.0166
ILE 179
0.0110
ALA 180
0.0131
LYS 181
0.0191
LEU 182
0.0172
PRO 183
0.0200
CYS 184
0.0218
VAL 185
0.0178
ALA 186
0.0239
ALA 187
0.0252
LYS 188
0.0265
ILE 189
0.0233
TYR 190
0.0295
ARG 191
0.0276
ASN 192
0.0292
LEU 193
0.0246
TYR 194
0.0305
ARG 195
0.0307
ALA 196
0.0342
GLY 197
0.0274
SER 198
0.0356
SER 199
0.0479
ILE 200
0.0297
GLY 201
0.0439
ALA 202
0.0389
ILE 203
0.0312
ASP 204
0.0365
SER 205
0.0364
LYS 206
0.0394
LEU 207
0.0278
ASP 208
0.0140
TRP 209
0.0090
SER 210
0.0181
HIS 211
0.0161
ASN 212
0.0184
PHE 213
0.0178
THR 214
0.0184
ASN 215
0.0230
MET 216
0.0245
LEU 217
0.0231
GLY 218
0.0328
TYR 219
0.0211
THR 220
0.0256
ASP 221
0.0100
PRO 222
0.0085
GLN 223
0.0162
PHE 224
0.0136
THR 225
0.0096
GLU 226
0.0210
LEU 227
0.0452
MET 228
0.0230
ARG 229
0.0234
LEU 230
0.0391
TYR 231
0.0371
LEU 232
0.0270
THR 233
0.0240
ILE 234
0.0305
HIS 235
0.0274
SER 236
0.0207
ASP 237
0.0109
HIS 238
0.0099
GLU 239
0.0178
GLY 240
0.0153
GLY 241
0.0075
ASN 242
0.0149
VAL 243
0.0092
SER 244
0.0072
ALA 245
0.0074
HIS 246
0.0131
THR 247
0.0057
SER 248
0.0087
HIS 249
0.0151
LEU 250
0.0206
VAL 251
0.0241
GLY 252
0.0287
SER 253
0.0470
ALA 254
0.0665
LEU 255
0.0460
SER 256
0.0373
ASP 257
0.0214
PRO 258
0.0130
TYR 259
0.0135
LEU 260
0.0121
SER 261
0.0104
PHE 262
0.0057
ALA 263
0.0099
ALA 264
0.0111
ALA 265
0.0093
MET 266
0.0137
ASN 267
0.0137
GLY 268
0.0090
LEU 269
0.0150
ALA 270
0.0171
GLY 271
0.0166
PRO 272
0.0235
LEU 273
0.0155
HIS 274
0.0168
GLY 275
0.0220
LEU 276
0.0261
ALA 277
0.0207
ASN 278
0.0233
GLN 279
0.0272
GLU 280
0.0260
VAL 281
0.0236
LEU 282
0.0270
LEU 283
0.0423
TRP 284
0.0535
LEU 285
0.0274
SER 286
0.0587
GLN 287
0.1041
LEU 288
0.0538
GLN 289
0.0488
LYS 290
0.0446
ASP 291
0.1192
ASP 295
0.0624
ALA 296
0.0808
SER 297
0.0592
ASP 298
0.0333
GLU 299
0.0360
LYS 300
0.0577
LEU 301
0.0308
ARG 302
0.0539
ASP 303
0.0594
TYR 304
0.0356
ILE 305
0.0536
TRP 306
0.0530
ASN 307
0.0236
THR 308
0.0456
LEU 309
0.0704
ASN 310
0.1266
SER 311
0.1101
GLY 312
0.0752
ARG 313
0.1876
VAL 314
0.0523
VAL 315
0.0384
PRO 316
0.0230
GLY 317
0.0202
TYR 318
0.0224
GLY 319
0.0225
HIS 320
0.0293
ALA 321
0.0582
VAL 322
0.0502
LEU 323
0.0483
ARG 324
0.0674
LYS 325
0.0644
THR 326
0.0518
ASP 327
0.0305
PRO 328
0.0370
ARG 329
0.0387
TYR 330
0.0357
THR 331
0.0549
CYS 332
0.0536
GLN 333
0.0464
ARG 334
0.0595
GLU 335
0.1442
PHE 336
0.0780
ALA 337
0.0489
LEU 338
0.0880
LYS 339
0.1184
HIS 340
0.0432
LEU 341
0.0237
PRO 342
0.0715
SER 343
0.1144
ASP 344
0.0657
PRO 345
0.0742
MET 346
0.0457
PHE 347
0.0496
LYS 348
0.0725
LEU 349
0.0399
VAL 350
0.0427
ALA 351
0.0656
GLN 352
0.0237
LEU 353
0.0313
TYR 354
0.0433
LYS 355
0.0483
ILE 356
0.0380
VAL 357
0.0364
PRO 358
0.0167
ASN 359
0.0289
VAL 360
0.0401
LEU 361
0.0141
LEU 362
0.0231
GLU 363
0.0665
GLN 364
0.0371
GLY 365
0.0483
LYS 366
0.0702
ALA 367
0.0421
LYS 368
0.0543
ASN 369
0.0413
PRO 370
0.0261
TRP 371
0.0338
PRO 372
0.0317
ASN 373
0.0226
VAL 374
0.0249
ASP 375
0.0217
ALA 376
0.0183
HIS 377
0.0307
SER 378
0.0277
GLY 379
0.0233
VAL 380
0.0097
LEU 381
0.0187
LEU 382
0.0252
GLN 383
0.0241
TYR 384
0.0221
TYR 385
0.0264
GLY 386
0.0424
MET 387
0.0410
THR 388
0.0226
GLU 389
0.0266
MET 390
0.0272
ASN 391
0.0346
TYR 392
0.0251
TYR 393
0.0263
THR 394
0.0234
VAL 395
0.0211
LEU 396
0.0246
PHE 397
0.0257
GLY 398
0.0206
VAL 399
0.0206
SER 400
0.0255
ARG 401
0.0174
ALA 402
0.0119
LEU 403
0.0144
GLY 404
0.0133
VAL 405
0.0104
LEU 406
0.0049
ALA 407
0.0093
GLN 408
0.0127
LEU 409
0.0133
ILE 410
0.0157
TRP 411
0.0306
SER 412
0.0374
ARG 413
0.0373
ALA 414
0.0282
LEU 415
0.0470
GLY 416
0.0588
PHE 417
0.0679
PRO 418
0.0913
LEU 419
0.0670
GLU 420
0.0249
ARG 421
0.0319
PRO 422
0.0388
LYS 423
0.0269
SER 424
0.0303
MET 425
0.0236
SER 426
0.0379
THR 427
0.0112
ALA 428
0.0300
GLY 429
0.0188
LEU 430
0.0118
GLU 431
0.0188
LYS 432
0.0302
LEU 433
0.0375
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.