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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 = 0.2688
ALA 1
0.0254
SER 2
0.0309
SER 3
0.0353
THR 4
0.0302
ASN 5
0.0341
LEU 6
0.0214
LYS 7
0.0273
ASP 8
0.0239
VAL 9
0.0237
LEU 10
0.0241
ALA 11
0.0403
ALA 12
0.0516
LEU 13
0.0525
ILE 14
0.0529
PRO 15
0.0567
LYS 16
0.1136
GLU 17
0.0846
GLN 18
0.0726
ALA 19
0.0566
ARG 20
0.0088
ILE 21
0.0549
LYS 22
0.1328
THR 23
0.1599
PHE 24
0.0833
ARG 25
0.0702
GLN 26
0.1045
GLN 27
0.0845
HIS 28
0.2060
GLY 29
0.0484
GLY 30
0.1503
THR 31
0.1135
ALA 32
0.2688
LEU 33
0.0451
GLY 34
0.0383
GLN 35
0.0492
ILE 36
0.0799
THR 37
0.0373
VAL 38
0.0474
ASP 39
0.0338
MET 40
0.0091
SER 41
0.0094
TYR 42
0.0091
GLY 43
0.0334
GLY 44
0.0360
MET 45
0.0070
ARG 46
0.0288
GLY 47
0.0441
MET 48
0.0323
LYS 49
0.0588
GLY 50
0.0478
LEU 51
0.0228
VAL 52
0.0314
TYR 53
0.0277
GLU 54
0.0232
THR 55
0.0351
SER 56
0.0347
VAL 57
0.0345
LEU 58
0.0512
ASP 59
0.0418
PRO 60
0.0422
ASP 61
0.0438
GLU 62
0.0221
GLY 63
0.0203
ILE 64
0.0321
ARG 65
0.0321
PHE 66
0.0341
ARG 67
0.0431
GLY 68
0.0377
PHE 69
0.0317
SER 70
0.0198
ILE 71
0.0198
PRO 72
0.0138
GLU 73
0.0132
CYS 74
0.0214
GLN 75
0.0208
LYS 76
0.0175
LEU 77
0.0182
LEU 78
0.0227
PRO 79
0.0301
LYS 80
0.0333
GLY 81
0.0463
GLY 82
0.1315
GLY 84
0.0757
GLY 85
0.0605
GLU 86
0.0265
PRO 87
0.0308
LEU 88
0.0350
PRO 89
0.0362
GLU 90
0.0370
GLY 91
0.0321
LEU 92
0.0272
PHE 93
0.0332
TRP 94
0.0389
LEU 95
0.0327
LEU 96
0.0361
VAL 97
0.0427
THR 98
0.0386
GLY 99
0.0463
GLN 100
0.0415
ILE 101
0.0242
PRO 102
0.0339
THR 103
0.0359
GLY 104
0.0354
ALA 105
0.0390
GLN 106
0.0381
VAL 107
0.0352
SER 108
0.0248
TRP 109
0.0248
LEU 110
0.0195
SER 111
0.0118
LYS 112
0.0102
GLU 113
0.0196
TRP 114
0.0180
ALA 115
0.0160
LYS 116
0.0286
ARG 117
0.0219
ALA 118
0.0228
ALA 119
0.0253
LEU 120
0.0223
PRO 121
0.0198
SER 122
0.0167
HIS 123
0.0165
VAL 124
0.0155
VAL 125
0.0213
THR 126
0.0186
MET 127
0.0104
LEU 128
0.0143
ASP 129
0.0163
ASN 130
0.0153
PHE 131
0.0152
PRO 132
0.0149
THR 133
0.0160
ASN 134
0.0163
LEU 135
0.0139
HIS 136
0.0090
PRO 137
0.0090
MET 138
0.0044
SER 139
0.0042
GLN 140
0.0044
LEU 141
0.0097
SER 142
0.0078
ALA 143
0.0063
ALA 144
0.0109
ILE 145
0.0122
THR 146
0.0112
ALA 147
0.0118
LEU 148
0.0151
ASN 149
0.0171
SER 150
0.0193
GLU 151
0.0197
SER 152
0.0188
ASN 153
0.0184
PHE 154
0.0196
ALA 155
0.0195
ARG 156
0.0102
ALA 157
0.0114
TYR 158
0.0280
ALA 159
0.0918
GLU 160
0.0538
GLY 161
0.0409
ILE 162
0.0410
LEU 163
0.0176
ARG 164
0.0574
THR 165
0.0376
LYS 166
0.0171
TYR 167
0.0146
TRP 168
0.0122
GLU 169
0.0175
MET 170
0.0209
VAL 171
0.0167
TYR 172
0.0164
GLU 173
0.0196
SER 174
0.0172
ALA 175
0.0163
MET 176
0.0150
ASP 177
0.0187
LEU 178
0.0174
ILE 179
0.0155
ALA 180
0.0233
LYS 181
0.0213
LEU 182
0.0203
PRO 183
0.0255
CYS 184
0.0249
VAL 185
0.0284
ALA 186
0.0253
ALA 187
0.0207
LYS 188
0.0212
ILE 189
0.0165
TYR 190
0.0113
ARG 191
0.0087
ASN 192
0.0225
LEU 193
0.0144
TYR 194
0.0081
ARG 195
0.0173
ALA 196
0.0285
GLY 197
0.0320
SER 198
0.0663
SER 199
0.0390
ILE 200
0.0158
GLY 201
0.0260
ALA 202
0.0553
ILE 203
0.0232
ASP 204
0.0336
SER 205
0.0320
LYS 206
0.0440
LEU 207
0.0237
ASP 208
0.0212
TRP 209
0.0189
SER 210
0.0313
HIS 211
0.0290
ASN 212
0.0104
PHE 213
0.0164
THR 214
0.0288
ASN 215
0.0181
MET 216
0.0045
LEU 217
0.0153
GLY 218
0.0156
TYR 219
0.0692
THR 220
0.0765
ASP 221
0.0744
ALA 222
0.0638
GLN 223
0.0609
PHE 224
0.0594
THR 225
0.0392
GLU 226
0.0388
LEU 227
0.0397
MET 228
0.0358
ARG 229
0.0325
LEU 230
0.0301
TYR 231
0.0262
LEU 232
0.0239
THR 233
0.0237
ILE 234
0.0270
HIS 235
0.0235
SER 236
0.0272
ASP 237
0.0259
HIS 238
0.0273
GLU 239
0.0263
GLY 240
0.0269
GLY 241
0.0242
ASN 242
0.0242
VAL 243
0.0263
SER 244
0.0247
ALA 245
0.0248
HIS 246
0.0165
THR 247
0.0125
SER 248
0.0104
HIS 249
0.0058
LEU 250
0.0274
VAL 251
0.0217
GLY 252
0.0102
SER 253
0.0178
ALA 254
0.0131
LEU 255
0.0135
SER 256
0.0147
ASP 257
0.0176
PRO 258
0.0176
TYR 259
0.0185
LEU 260
0.0186
SER 261
0.0154
PHE 262
0.0155
ALA 263
0.0161
ALA 264
0.0168
ALA 265
0.0149
MET 266
0.0178
ASN 267
0.0315
GLY 268
0.0354
LEU 269
0.0418
ALA 270
0.0461
GLY 271
0.0931
PRO 272
0.1580
LEU 273
0.2193
HIS 274
0.1451
GLY 275
0.0492
LEU 276
0.0163
ALA 277
0.0321
ASN 278
0.0304
GLN 279
0.0230
GLU 280
0.0246
VAL 281
0.0176
LEU 282
0.0192
GLY 283
0.0247
TRP 284
0.0167
LEU 285
0.0179
ALA 286
0.0198
GLN 287
0.0037
LEU 288
0.0216
GLN 289
0.0317
LYS 290
0.0731
ALA 291
0.0818
ALA 295
0.0801
GLY 296
0.0610
ALA 297
0.0447
ASP 298
0.0381
ALA 299
0.0183
SER 300
0.0159
LEU 301
0.0155
ARG 302
0.0110
ASP 303
0.0239
TYR 304
0.0346
ILE 305
0.0199
TRP 306
0.0259
ASN 307
0.0644
THR 308
0.0317
LEU 309
0.0205
ASN 310
0.0534
SER 311
0.0211
GLY 312
0.0467
ARG 313
0.0481
VAL 314
0.0328
VAL 315
0.0176
PRO 316
0.0197
GLY 317
0.0122
TYR 318
0.0147
GLY 319
0.0156
HIS 320
0.0125
ALA 321
0.0285
VAL 322
0.0483
LEU 323
0.0264
ARG 324
0.0322
LYS 325
0.0244
THR 326
0.0185
ASP 327
0.0124
PRO 328
0.0168
ARG 329
0.0245
TYR 330
0.0183
THR 331
0.0185
CYS 332
0.0256
GLN 333
0.0260
ARG 334
0.0297
GLU 335
0.0534
PHE 336
0.0453
ALA 337
0.0399
LEU 338
0.0698
LYS 339
0.0863
HIS 340
0.0480
LEU 341
0.0321
PRO 342
0.0490
GLY 343
0.0546
ASP 344
0.0341
PRO 345
0.0456
MET 346
0.0237
PHE 347
0.0203
LYS 348
0.0327
LEU 349
0.0180
VAL 350
0.0189
ALA 351
0.0221
GLN 352
0.0069
LEU 353
0.0095
TYR 354
0.0099
LYS 355
0.0080
ILE 356
0.0101
VAL 357
0.0075
PRO 358
0.0150
ASN 359
0.0135
VAL 360
0.0068
LEU 361
0.0077
LEU 362
0.0091
GLU 363
0.0081
GLN 364
0.0133
GLY 365
0.0139
ALA 366
0.0107
ALA 367
0.0067
ALA 368
0.0238
ASN 369
0.0103
PRO 370
0.0156
TRP 371
0.0166
PRO 372
0.0185
ASN 373
0.0218
VAL 374
0.0137
ASP 375
0.0139
ALA 376
0.0085
HIS 377
0.0087
SER 378
0.0119
GLY 379
0.0151
VAL 380
0.0081
LEU 381
0.0170
LEU 382
0.0319
GLN 383
0.0340
TYR 384
0.0342
TYR 385
0.0442
GLY 386
0.0790
MET 387
0.0886
THR 388
0.0633
GLU 389
0.0365
MET 390
0.0229
ASN 391
0.0127
TYR 392
0.0184
TYR 393
0.0230
THR 394
0.0229
VAL 395
0.0167
LEU 396
0.0271
PHE 397
0.0274
GLY 398
0.0198
VAL 399
0.0229
SER 400
0.0119
ARG 401
0.0171
ALA 402
0.0169
LEU 403
0.0175
GLY 404
0.0164
VAL 405
0.0202
LEU 406
0.0133
ALA 407
0.0134
GLN 408
0.0085
LEU 409
0.0074
ILE 410
0.0075
TRP 411
0.0065
SER 412
0.0108
ARG 413
0.0127
ALA 414
0.0098
LEU 415
0.0254
GLY 416
0.0295
PHE 417
0.0378
PRO 418
0.0758
LEU 419
0.0484
GLU 420
0.0695
ARG 421
0.2318
PRO 422
0.1574
LYS 423
0.1832
SER 424
0.2232
MET 425
0.0638
SER 426
0.1000
THR 427
0.0801
ASP 428
0.1343
GLY 429
0.0874
LEU 430
0.0602
ILE 431
0.0948
ALA 432
0.0297
LEU 433
0.0926
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.