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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 = 0.2200
ALA 1
0.2175
SER 2
0.0471
SER 3
0.0486
THR 4
0.0196
ASN 5
0.0229
LEU 6
0.0287
LYS 7
0.0371
ASP 8
0.0374
VAL 9
0.0307
LEU 10
0.0288
ALA 11
0.0291
ALA 12
0.0311
LEU 13
0.0353
ILE 14
0.0301
PRO 15
0.0293
LYS 16
0.0427
GLU 17
0.0436
GLN 18
0.0433
ALA 19
0.0384
ARG 20
0.0217
ILE 21
0.0317
LYS 22
0.0663
THR 23
0.0636
PHE 24
0.0468
ARG 25
0.0539
GLN 26
0.0897
GLN 27
0.1233
HIS 28
0.1308
GLY 29
0.0709
GLY 30
0.1010
THR 31
0.1136
ALA 32
0.0805
LEU 33
0.0977
GLY 34
0.1069
GLN 35
0.1471
ILE 36
0.2200
THR 37
0.1745
VAL 38
0.1357
ASP 39
0.1082
MET 40
0.0801
SER 41
0.1054
TYR 42
0.0476
GLY 43
0.0658
GLY 44
0.1522
MET 45
0.1198
ARG 46
0.0767
GLY 47
0.0750
MET 48
0.0928
LYS 49
0.0800
GLY 50
0.0354
LEU 51
0.0633
VAL 52
0.0119
TYR 53
0.0064
GLU 54
0.0091
THR 55
0.0093
SER 56
0.0049
VAL 57
0.0066
LEU 58
0.0109
ASP 59
0.0194
PRO 60
0.0253
ASP 61
0.0316
GLU 62
0.0319
GLY 63
0.0273
ILE 64
0.0199
ARG 65
0.0119
PHE 66
0.0059
ARG 67
0.0072
GLY 68
0.0108
PHE 69
0.0126
SER 70
0.0231
ILE 71
0.0240
PRO 72
0.0256
GLU 73
0.0123
CYS 74
0.0085
GLN 75
0.0117
LYS 76
0.0109
LEU 77
0.0104
LEU 78
0.0146
PRO 79
0.0167
LYS 80
0.0161
GLY 81
0.0155
GLY 82
0.0229
GLY 84
0.0225
GLY 85
0.0180
GLU 86
0.0159
PRO 87
0.0149
LEU 88
0.0166
PRO 89
0.0163
GLU 90
0.0161
GLY 91
0.0167
LEU 92
0.0158
PHE 93
0.0166
TRP 94
0.0179
LEU 95
0.0151
LEU 96
0.0152
VAL 97
0.0161
THR 98
0.0215
GLY 99
0.0168
GLN 100
0.0164
ILE 101
0.0165
PRO 102
0.0199
THR 103
0.0241
GLY 104
0.0196
ALA 105
0.0173
GLN 106
0.0177
VAL 107
0.0204
SER 108
0.0153
TRP 109
0.0177
LEU 110
0.0171
SER 111
0.0081
LYS 112
0.0086
GLU 113
0.0092
TRP 114
0.0100
ALA 115
0.0099
LYS 116
0.0105
ARG 117
0.0175
ALA 118
0.0215
ALA 119
0.0167
LEU 120
0.0249
PRO 121
0.0315
SER 122
0.0421
HIS 123
0.0450
VAL 124
0.0395
VAL 125
0.0489
THR 126
0.0728
MET 127
0.0562
LEU 128
0.0434
ASP 129
0.0717
ASN 130
0.0726
PHE 131
0.0425
PRO 132
0.0230
THR 133
0.0188
ASN 134
0.0357
LEU 135
0.0301
HIS 136
0.0342
PRO 137
0.0260
MET 138
0.0220
SER 139
0.0194
GLN 140
0.0105
LEU 141
0.0114
SER 142
0.0120
ALA 143
0.0207
ALA 144
0.0176
ILE 145
0.0142
THR 146
0.0230
ALA 147
0.0330
LEU 148
0.0305
ASN 149
0.0264
SER 150
0.0422
GLU 151
0.0423
SER 152
0.0297
ASN 153
0.0349
PHE 154
0.0243
ALA 155
0.0245
ARG 156
0.0440
ALA 157
0.0395
TYR 158
0.0165
ALA 159
0.0189
GLU 160
0.0597
GLY 161
0.0702
ILE 162
0.0633
LEU 163
0.0630
ARG 164
0.0585
THR 165
0.0428
LYS 166
0.0446
TYR 167
0.0357
TRP 168
0.0328
GLU 169
0.0386
MET 170
0.0329
VAL 171
0.0258
TYR 172
0.0303
GLU 173
0.0316
SER 174
0.0279
ALA 175
0.0249
MET 176
0.0211
ASP 177
0.0236
LEU 178
0.0180
ILE 179
0.0161
ALA 180
0.0213
LYS 181
0.0179
LEU 182
0.0182
PRO 183
0.0267
CYS 184
0.0269
VAL 185
0.0236
ALA 186
0.0272
ALA 187
0.0403
LYS 188
0.0479
ILE 189
0.0366
TYR 190
0.0625
ARG 191
0.0810
ASN 192
0.0659
LEU 193
0.0540
TYR 194
0.0916
ARG 195
0.1389
ALA 196
0.1472
GLY 197
0.1202
SER 198
0.1737
SER 199
0.1005
ILE 200
0.0427
GLY 201
0.0334
ALA 202
0.0277
ILE 203
0.0180
ASP 204
0.0157
SER 205
0.0165
LYS 206
0.0165
LEU 207
0.0102
ASP 208
0.0079
TRP 209
0.0055
SER 210
0.0069
HIS 211
0.0071
ASN 212
0.0060
PHE 213
0.0092
THR 214
0.0096
ASN 215
0.0115
MET 216
0.0256
LEU 217
0.0412
GLY 218
0.0414
TYR 219
0.0074
THR 220
0.0186
ASP 221
0.0245
ALA 222
0.0217
GLN 223
0.0262
PHE 224
0.0208
THR 225
0.0066
GLU 226
0.0180
LEU 227
0.0235
MET 228
0.0155
ARG 229
0.0140
LEU 230
0.0155
TYR 231
0.0176
LEU 232
0.0172
THR 233
0.0150
ILE 234
0.0116
HIS 235
0.0166
SER 236
0.0124
ASP 237
0.0116
HIS 238
0.0120
GLU 239
0.0110
GLY 240
0.0186
GLY 241
0.0178
ASN 242
0.0245
VAL 243
0.0236
SER 244
0.0210
ALA 245
0.0202
HIS 246
0.0210
THR 247
0.0223
SER 248
0.0207
HIS 249
0.0234
LEU 250
0.0278
VAL 251
0.0244
GLY 252
0.0203
SER 253
0.0270
ALA 254
0.0279
LEU 255
0.0202
SER 256
0.0200
ASP 257
0.0167
PRO 258
0.0156
TYR 259
0.0162
LEU 260
0.0187
SER 261
0.0172
PHE 262
0.0136
ALA 263
0.0139
ALA 264
0.0175
ALA 265
0.0178
MET 266
0.0177
ASN 267
0.0135
GLY 268
0.0185
LEU 269
0.0200
ALA 270
0.0249
GLY 271
0.0228
PRO 272
0.0255
LEU 273
0.0317
HIS 274
0.0173
GLY 275
0.0204
LEU 276
0.0346
ALA 277
0.0420
ASN 278
0.0372
GLN 279
0.0353
GLU 280
0.0446
VAL 281
0.0439
LEU 282
0.0402
GLY 283
0.0528
TRP 284
0.0616
LEU 285
0.0460
ALA 286
0.0548
GLN 287
0.0861
LEU 288
0.0682
GLN 289
0.0720
LYS 290
0.1337
ALA 291
0.1201
ALA 295
0.1257
GLY 296
0.0979
ALA 297
0.0827
ASP 298
0.0720
ALA 299
0.0660
SER 300
0.0228
LEU 301
0.0096
ARG 302
0.0345
ASP 303
0.0410
TYR 304
0.0365
ILE 305
0.0316
TRP 306
0.0336
ASN 307
0.0384
THR 308
0.0388
LEU 309
0.0281
ASN 310
0.0385
SER 311
0.0688
GLY 312
0.0804
ARG 313
0.0523
VAL 314
0.0301
VAL 315
0.0165
PRO 316
0.0440
GLY 317
0.0322
TYR 318
0.0212
GLY 319
0.0283
HIS 320
0.0381
ALA 321
0.0458
VAL 322
0.0345
LEU 323
0.0336
ARG 324
0.0328
LYS 325
0.0331
THR 326
0.0331
ASP 327
0.0333
PRO 328
0.0345
ARG 329
0.0299
TYR 330
0.0337
THR 331
0.0376
CYS 332
0.0367
GLN 333
0.0361
ARG 334
0.0458
GLU 335
0.0581
PHE 336
0.0570
ALA 337
0.0545
LEU 338
0.0734
LYS 339
0.0891
HIS 340
0.0681
LEU 341
0.0565
PRO 342
0.0581
GLY 343
0.0606
ASP 344
0.0373
PRO 345
0.0447
MET 346
0.0403
PHE 347
0.0319
LYS 348
0.0381
LEU 349
0.0447
VAL 350
0.0392
ALA 351
0.0327
GLN 352
0.0209
LEU 353
0.0247
TYR 354
0.0225
LYS 355
0.0118
ILE 356
0.0132
VAL 357
0.0204
PRO 358
0.0201
ASN 359
0.0177
VAL 360
0.0154
LEU 361
0.0150
LEU 362
0.0235
GLU 363
0.0224
GLN 364
0.0196
GLY 365
0.0231
ALA 366
0.0170
ALA 367
0.0259
ALA 368
0.0321
ASN 369
0.0311
PRO 370
0.0243
TRP 371
0.0260
PRO 372
0.0284
ASN 373
0.0307
VAL 374
0.0348
ASP 375
0.0318
ALA 376
0.0308
HIS 377
0.0315
SER 378
0.0314
GLY 379
0.0351
VAL 380
0.0312
LEU 381
0.0357
LEU 382
0.0309
GLN 383
0.0355
TYR 384
0.0433
TYR 385
0.0468
GLY 386
0.0489
MET 387
0.0456
THR 388
0.0554
GLU 389
0.0653
MET 390
0.0497
ASN 391
0.0483
TYR 392
0.0463
TYR 393
0.0383
THR 394
0.0309
VAL 395
0.0312
LEU 396
0.0322
PHE 397
0.0255
GLY 398
0.0261
VAL 399
0.0257
SER 400
0.0190
ARG 401
0.0187
ALA 402
0.0149
LEU 403
0.0132
GLY 404
0.0160
VAL 405
0.0159
LEU 406
0.0189
ALA 407
0.0185
GLN 408
0.0190
LEU 409
0.0224
ILE 410
0.0263
TRP 411
0.0266
SER 412
0.0243
ARG 413
0.0259
ALA 414
0.0307
LEU 415
0.0377
GLY 416
0.0316
PHE 417
0.0254
PRO 418
0.0395
LEU 419
0.0401
GLU 420
0.0440
ARG 421
0.0937
PRO 422
0.0690
LYS 423
0.0225
SER 424
0.0820
MET 425
0.0477
SER 426
0.0282
THR 427
0.0264
ASP 428
0.0383
GLY 429
0.0390
LEU 430
0.0398
ILE 431
0.0760
ALA 432
0.0874
LEU 433
0.0450
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.