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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 = 0.2616
ALA 1
0.1226
SER 2
0.0426
SER 3
0.0850
THR 4
0.0715
ASN 5
0.0481
LEU 6
0.0294
LYS 7
0.0227
ASP 8
0.0339
VAL 9
0.0177
LEU 10
0.0167
ALA 11
0.0232
ALA 12
0.0198
LEU 13
0.0200
ILE 14
0.0181
PRO 15
0.0168
LYS 16
0.0377
GLU 17
0.0461
GLN 18
0.0208
ALA 19
0.0263
ARG 20
0.0535
ILE 21
0.0402
LYS 22
0.0086
THR 23
0.0293
PHE 24
0.0244
ARG 25
0.0249
GLN 26
0.0312
GLN 27
0.0318
HIS 28
0.0206
GLY 29
0.0421
GLY 30
0.0273
THR 31
0.0248
ALA 32
0.0620
LEU 33
0.0424
GLY 34
0.0161
GLN 35
0.1531
ILE 36
0.0685
THR 37
0.0422
VAL 38
0.0298
ASP 39
0.0255
MET 40
0.0235
SER 41
0.0284
TYR 42
0.0330
GLY 43
0.0401
GLY 44
0.0606
MET 45
0.0372
ARG 46
0.0509
GLY 47
0.0601
MET 48
0.0168
LYS 49
0.0511
GLY 50
0.0671
LEU 51
0.0219
VAL 52
0.0334
TYR 53
0.0128
GLU 54
0.0082
THR 55
0.0123
SER 56
0.0176
VAL 57
0.0252
LEU 58
0.0327
ASP 59
0.0392
PRO 60
0.0418
ASP 61
0.0382
GLU 62
0.0284
GLY 63
0.0203
ILE 64
0.0199
ARG 65
0.0195
PHE 66
0.0131
ARG 67
0.0191
GLY 68
0.0344
PHE 69
0.0252
SER 70
0.0160
ILE 71
0.0073
PRO 72
0.0214
GLU 73
0.0225
CYS 74
0.0295
GLN 75
0.0427
LYS 76
0.0512
LEU 77
0.0544
LEU 78
0.0510
PRO 79
0.0657
LYS 80
0.0882
GLY 81
0.0920
GLY 82
0.1275
GLY 84
0.1154
GLY 85
0.1114
GLU 86
0.0806
PRO 87
0.0558
LEU 88
0.0444
PRO 89
0.0290
GLU 90
0.0431
GLY 91
0.0465
LEU 92
0.0342
PHE 93
0.0231
TRP 94
0.0354
LEU 95
0.0198
LEU 96
0.0093
VAL 97
0.0201
THR 98
0.0305
GLY 99
0.0154
GLN 100
0.0357
ILE 101
0.0570
PRO 102
0.0678
THR 103
0.0834
GLY 104
0.0629
ALA 105
0.0597
GLN 106
0.0670
VAL 107
0.0518
SER 108
0.0354
TRP 109
0.0553
LEU 110
0.0515
SER 111
0.0386
LYS 112
0.0486
GLU 113
0.0521
TRP 114
0.0397
ALA 115
0.0416
LYS 116
0.0415
ARG 117
0.0306
ALA 118
0.0263
ALA 119
0.0394
LEU 120
0.0999
PRO 121
0.0695
SER 122
0.0620
HIS 123
0.0318
VAL 124
0.0332
VAL 125
0.0532
THR 126
0.0400
MET 127
0.0173
LEU 128
0.0242
ASP 129
0.0536
ASN 130
0.0564
PHE 131
0.0521
PRO 132
0.0851
THR 133
0.0763
ASN 134
0.0822
LEU 135
0.0534
HIS 136
0.0344
PRO 137
0.0240
MET 138
0.0232
SER 139
0.0340
GLN 140
0.0206
LEU 141
0.0177
SER 142
0.0317
ALA 143
0.0480
ALA 144
0.0335
ILE 145
0.0423
THR 146
0.0695
ALA 147
0.0896
LEU 148
0.1052
ASN 149
0.1001
SER 150
0.2533
GLU 151
0.2616
SER 152
0.0816
ASN 153
0.0824
PHE 154
0.0517
ALA 155
0.0627
ARG 156
0.0924
ALA 157
0.0721
TYR 158
0.0211
ALA 159
0.0599
GLU 160
0.0753
GLY 161
0.0638
ILE 162
0.1093
LEU 163
0.1492
ARG 164
0.1345
THR 165
0.1110
LYS 166
0.1005
TYR 167
0.0702
TRP 168
0.0585
GLU 169
0.0649
MET 170
0.0625
VAL 171
0.0422
TYR 172
0.0524
GLU 173
0.0688
SER 174
0.0533
ALA 175
0.0355
MET 176
0.0290
ASP 177
0.0174
LEU 178
0.0215
ILE 179
0.0183
ALA 180
0.0251
LYS 181
0.0287
LEU 182
0.0189
PRO 183
0.0179
CYS 184
0.0249
VAL 185
0.0234
ALA 186
0.0122
ALA 187
0.0257
LYS 188
0.0213
ILE 189
0.0182
TYR 190
0.0372
ARG 191
0.0507
ASN 192
0.0277
LEU 193
0.0676
TYR 194
0.0963
ARG 195
0.0937
ALA 196
0.0808
GLY 197
0.0389
SER 198
0.0666
SER 199
0.0784
ILE 200
0.0675
GLY 201
0.0906
ALA 202
0.0674
ILE 203
0.0610
ASP 204
0.0561
SER 205
0.0588
LYS 206
0.0620
LEU 207
0.0399
ASP 208
0.0370
TRP 209
0.0237
SER 210
0.0067
HIS 211
0.0148
ASN 212
0.0389
PHE 213
0.0276
THR 214
0.0422
ASN 215
0.0657
MET 216
0.0568
LEU 217
0.0583
GLY 218
0.0942
TYR 219
0.0945
THR 220
0.0825
ASP 221
0.0488
ALA 222
0.0044
GLN 223
0.0515
PHE 224
0.0510
THR 225
0.0220
GLU 226
0.0496
LEU 227
0.0631
MET 228
0.0394
ARG 229
0.0364
LEU 230
0.0505
TYR 231
0.0382
LEU 232
0.0148
THR 233
0.0244
ILE 234
0.0161
HIS 235
0.0149
SER 236
0.0076
ASP 237
0.0097
HIS 238
0.0226
GLU 239
0.0207
GLY 240
0.0166
GLY 241
0.0249
ASN 242
0.0246
VAL 243
0.0261
SER 244
0.0169
ALA 245
0.0156
HIS 246
0.0225
THR 247
0.0262
SER 248
0.0199
HIS 249
0.0183
LEU 250
0.0389
VAL 251
0.0388
GLY 252
0.0253
SER 253
0.0177
ALA 254
0.0416
LEU 255
0.0455
SER 256
0.0431
ASP 257
0.0372
PRO 258
0.0279
TYR 259
0.0374
LEU 260
0.0455
SER 261
0.0292
PHE 262
0.0239
ALA 263
0.0308
ALA 264
0.0327
ALA 265
0.0250
MET 266
0.0258
ASN 267
0.0272
GLY 268
0.0262
LEU 269
0.0231
ALA 270
0.0229
GLY 271
0.0250
PRO 272
0.0238
LEU 273
0.0264
HIS 274
0.0216
GLY 275
0.0180
LEU 276
0.0142
ALA 277
0.0092
ASN 278
0.0076
GLN 279
0.0094
GLU 280
0.0116
VAL 281
0.0098
LEU 282
0.0095
GLY 283
0.0123
TRP 284
0.0127
LEU 285
0.0102
ALA 286
0.0110
GLN 287
0.0114
LEU 288
0.0141
GLN 289
0.0179
LYS 290
0.0253
ALA 291
0.0213
ALA 295
0.0602
GLY 296
0.0483
ALA 297
0.0556
ASP 298
0.0306
ALA 299
0.0377
SER 300
0.0403
LEU 301
0.0328
ARG 302
0.0273
ASP 303
0.0297
TYR 304
0.0290
ILE 305
0.0190
TRP 306
0.0170
ASN 307
0.0211
THR 308
0.0143
LEU 309
0.0031
ASN 310
0.0150
SER 311
0.0156
GLY 312
0.0063
ARG 313
0.0090
VAL 314
0.0174
VAL 315
0.0258
PRO 316
0.0087
GLY 317
0.0118
TYR 318
0.0298
GLY 319
0.0338
HIS 320
0.0390
ALA 321
0.0455
VAL 322
0.0439
LEU 323
0.0325
ARG 324
0.0280
LYS 325
0.0180
THR 326
0.0099
ASP 327
0.0118
PRO 328
0.0064
ARG 329
0.0053
TYR 330
0.0075
THR 331
0.0090
CYS 332
0.0094
GLN 333
0.0115
ARG 334
0.0137
GLU 335
0.0152
PHE 336
0.0160
ALA 337
0.0142
LEU 338
0.0154
LYS 339
0.0171
HIS 340
0.0167
LEU 341
0.0148
PRO 342
0.0168
GLY 343
0.0212
ASP 344
0.0193
PRO 345
0.0198
MET 346
0.0169
PHE 347
0.0140
LYS 348
0.0141
LEU 349
0.0121
VAL 350
0.0119
ALA 351
0.0153
GLN 352
0.0223
LEU 353
0.0273
TYR 354
0.0247
LYS 355
0.0271
ILE 356
0.0247
VAL 357
0.0240
PRO 358
0.0219
ASN 359
0.0215
VAL 360
0.0240
LEU 361
0.0248
LEU 362
0.0217
GLU 363
0.0226
GLN 364
0.0263
GLY 365
0.0258
ALA 366
0.0280
ALA 367
0.0242
ALA 368
0.0228
ASN 369
0.0223
PRO 370
0.0224
TRP 371
0.0169
PRO 372
0.0178
ASN 373
0.0145
VAL 374
0.0099
ASP 375
0.0054
ALA 376
0.0070
HIS 377
0.0088
SER 378
0.0092
GLY 379
0.0074
VAL 380
0.0099
LEU 381
0.0113
LEU 382
0.0137
GLN 383
0.0103
TYR 384
0.0153
TYR 385
0.0153
GLY 386
0.0157
MET 387
0.0167
THR 388
0.0166
GLU 389
0.0068
MET 390
0.0123
ASN 391
0.0158
TYR 392
0.0140
TYR 393
0.0099
THR 394
0.0147
VAL 395
0.0124
LEU 396
0.0126
PHE 397
0.0155
GLY 398
0.0159
VAL 399
0.0177
SER 400
0.0128
ARG 401
0.0104
ALA 402
0.0142
LEU 403
0.0088
GLY 404
0.0098
VAL 405
0.0128
LEU 406
0.0056
ALA 407
0.0123
GLN 408
0.0266
LEU 409
0.0168
ILE 410
0.0325
TRP 411
0.0520
SER 412
0.0583
ARG 413
0.0604
ALA 414
0.0689
LEU 415
0.0989
GLY 416
0.1147
PHE 417
0.0941
PRO 418
0.0604
LEU 419
0.0138
GLU 420
0.0466
ARG 421
0.0475
PRO 422
0.0805
LYS 423
0.0881
SER 424
0.1455
MET 425
0.0387
SER 426
0.0157
THR 427
0.0275
ASP 428
0.0452
GLY 429
0.0188
LEU 430
0.0227
ILE 431
0.0480
ALA 432
0.0295
LEU 433
0.0367
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.