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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 = 0.3879
ALA 1
0.0130
SER 2
0.0230
SER 3
0.0380
THR 4
0.0322
ASN 5
0.0248
LEU 6
0.0247
LYS 7
0.0746
ASP 8
0.0581
VAL 9
0.0343
LEU 10
0.0425
ALA 11
0.0397
LEU 13
0.0265
ILE 14
0.0214
PRO 15
0.0145
LYS 16
0.0139
GLU 17
0.0144
GLN 18
0.0092
ALA 19
0.0289
ARG 20
0.0295
ILE 21
0.0179
LYS 22
0.0043
THR 23
0.0246
PHE 24
0.0270
ARG 25
0.0102
GLN 26
0.0115
GLN 27
0.0108
HIS 28
0.0075
GLY 29
0.0163
THR 31
0.0080
ALA 32
0.0125
GLY 34
0.0337
GLN 35
0.0301
ILE 36
0.0316
THR 37
0.0155
VAL 38
0.0150
ASP 39
0.0066
MET 40
0.0028
SER 41
0.0014
TYR 42
0.0033
GLY 43
0.0073
GLY 44
0.0072
MET 45
0.0050
ARG 46
0.0023
GLY 47
0.0222
MET 48
0.0029
LYS 49
0.0060
GLY 50
0.0140
LEU 51
0.0215
TYR 53
0.0229
GLU 54
0.0235
THR 55
0.0254
SER 56
0.0300
VAL 57
0.0237
LEU 58
0.0138
ASP 59
0.0180
PRO 60
0.0372
ASP 61
0.0418
GLU 62
0.0217
GLY 63
0.0113
ILE 64
0.0167
ARG 65
0.0246
PHE 66
0.0225
ARG 67
0.0299
GLY 68
0.0258
PHE 69
0.0251
SER 70
0.0328
ILE 71
0.0145
PRO 72
0.0291
GLU 73
0.0371
CYS 74
0.0208
GLN 75
0.0229
LYS 76
0.0351
LEU 77
0.0340
LEU 78
0.0294
PRO 79
0.0294
LYS 80
0.0286
GLY 82
0.0286
GLY 84
0.0257
GLU 86
0.0082
PRO 87
0.0155
LEU 88
0.0142
PRO 89
0.0135
GLU 90
0.0035
GLY 91
0.0094
LEU 92
0.0105
PHE 93
0.0070
TRP 94
0.0037
LEU 95
0.0083
LEU 96
0.0172
VAL 97
0.0209
THR 98
0.0260
GLY 99
0.0184
GLN 100
0.0130
ILE 101
0.0084
PRO 102
0.0134
THR 103
0.0304
GLN 106
0.0199
VAL 107
0.0214
SER 108
0.0280
TRP 109
0.0265
SER 111
0.0260
LYS 112
0.0063
GLU 113
0.0258
TRP 114
0.0227
ALA 115
0.0178
LYS 116
0.0211
ARG 117
0.0221
ALA 118
0.0159
ALA 119
0.0260
LEU 120
0.0187
PRO 121
0.0198
SER 122
0.0531
HIS 123
0.0441
VAL 124
0.0260
VAL 125
0.0096
THR 126
0.0171
MET 127
0.0259
LEU 128
0.0264
ASP 129
0.0233
ASN 130
0.0429
PHE 131
0.0208
PRO 132
0.0304
THR 133
0.0381
ASN 134
0.0691
LEU 135
0.0406
HIS 136
0.0175
PRO 137
0.0258
MET 138
0.0227
SER 139
0.0210
GLN 140
0.0220
LEU 141
0.0282
SER 142
0.0307
ALA 143
0.0281
ALA 144
0.0257
ILE 145
0.0240
THR 146
0.0248
ALA 147
0.0263
LEU 148
0.0198
ASN 149
0.0178
SER 150
0.0171
GLU 151
0.0132
SER 152
0.0123
ASN 153
0.0112
PHE 154
0.0122
ALA 155
0.0102
ARG 156
0.0123
ALA 157
0.0118
TYR 158
0.0076
ALA 159
0.0038
GLU 160
0.0121
GLY 161
0.0210
ILE 162
0.0231
ARG 164
0.0307
THR 165
0.0265
LYS 166
0.0211
TYR 167
0.0219
TRP 168
0.0141
GLU 169
0.0123
VAL 171
0.0125
TYR 172
0.0047
GLU 173
0.0046
ALA 175
0.0122
MET 176
0.0115
ASP 177
0.0082
LEU 178
0.0115
ILE 179
0.0171
ALA 180
0.0166
LYS 181
0.0150
LEU 182
0.0079
PRO 183
0.0150
CYS 184
0.0077
VAL 185
0.0183
ALA 186
0.0226
ALA 187
0.0176
LYS 188
0.0236
ILE 189
0.0306
TYR 190
0.0304
ARG 191
0.0294
ASN 192
0.0243
LEU 193
0.0281
TYR 194
0.0530
ARG 195
0.0371
ALA 196
0.0884
GLY 197
0.0177
SER 198
0.0512
SER 199
0.0145
ILE 200
0.0294
GLY 201
0.1078
ALA 202
0.0373
ILE 203
0.0292
ASP 204
0.0263
SER 205
0.0469
LYS 206
0.0570
LEU 207
0.0458
ASP 208
0.0287
TRP 209
0.0229
SER 210
0.0195
HIS 211
0.0287
ASN 212
0.0213
PHE 213
0.0119
THR 214
0.0311
ASN 215
0.0405
MET 216
0.0312
LEU 217
0.0491
GLY 218
0.0605
TYR 219
0.0592
THR 220
0.1153
ASP 221
0.0901
GLN 223
0.0337
PHE 224
0.0496
THR 225
0.0270
GLU 226
0.0177
LEU 227
0.0173
MET 228
0.0202
ARG 229
0.0169
LEU 230
0.0228
TYR 231
0.0330
LEU 232
0.0186
THR 233
0.0119
ILE 234
0.0137
HIS 235
0.0128
SER 236
0.0110
ASP 237
0.0166
HIS 238
0.0247
GLU 239
0.0264
GLY 240
0.0184
GLY 241
0.0162
ASN 242
0.0212
VAL 243
0.0211
SER 244
0.0101
ALA 245
0.0013
HIS 246
0.0097
THR 247
0.0067
SER 248
0.0065
HIS 249
0.0033
LEU 250
0.0058
VAL 251
0.0072
GLY 252
0.0075
SER 253
0.0194
ALA 254
0.0243
LEU 255
0.0262
SER 256
0.0177
ASP 257
0.0139
PRO 258
0.0098
TYR 259
0.0145
LEU 260
0.0116
SER 261
0.0094
PHE 262
0.0173
ALA 263
0.0263
ALA 264
0.0189
ALA 265
0.0175
MET 266
0.0247
ASN 267
0.0266
GLY 268
0.0199
LEU 269
0.0211
ALA 270
0.0296
GLY 271
0.0174
PRO 272
0.0100
LEU 273
0.0081
HIS 274
0.0129
GLY 275
0.0346
LEU 276
0.0198
ALA 277
0.0070
ASN 278
0.0192
GLN 279
0.0146
GLU 280
0.0501
VAL 281
0.0384
LEU 282
0.0311
TRP 284
0.2557
LEU 285
0.1431
GLN 287
0.1275
LEU 288
0.2589
GLN 289
0.3879
LYS 290
0.1467
ASP 298
0.0872
LEU 301
0.0600
ARG 302
0.0557
ASP 303
0.0722
TYR 304
0.0138
ILE 305
0.0073
TRP 306
0.0155
ASN 307
0.0216
THR 308
0.0263
LEU 309
0.0286
ASN 310
0.0103
SER 311
0.0094
GLY 312
0.0240
ARG 313
0.0413
VAL 314
0.0189
VAL 315
0.0417
PRO 316
0.0528
GLY 317
0.0299
TYR 318
0.0293
GLY 319
0.0461
HIS 320
0.0571
ALA 321
0.0876
VAL 322
0.0499
LEU 323
0.0317
ARG 324
0.0197
LYS 325
0.0196
THR 326
0.0262
ASP 327
0.0312
PRO 328
0.0223
ARG 329
0.0114
TYR 330
0.0414
THR 331
0.0652
CYS 332
0.0523
GLN 333
0.0742
ARG 334
0.1266
GLU 335
0.2100
PHE 336
0.1376
ALA 337
0.0712
LEU 338
0.0832
LYS 339
0.1718
HIS 340
0.1540
LEU 341
0.0924
PRO 342
0.0582
ASP 344
0.0317
PRO 345
0.0876
MET 346
0.1022
PHE 347
0.0694
LYS 348
0.0681
LEU 349
0.1111
VAL 350
0.1176
ALA 351
0.0694
GLN 352
0.1408
LEU 353
0.0745
TYR 354
0.1011
LYS 355
0.0824
ILE 356
0.0344
VAL 357
0.0693
PRO 358
0.0736
ASN 359
0.0559
VAL 360
0.0795
LEU 361
0.0684
LEU 362
0.0768
GLU 363
0.0904
GLN 364
0.0893
GLY 365
0.0488
ALA 367
0.0474
ASN 369
0.0508
PRO 370
0.0410
TRP 371
0.0413
PRO 372
0.0188
ASN 373
0.0170
VAL 374
0.0214
ASP 375
0.0317
ALA 376
0.0526
HIS 377
0.0785
SER 378
0.0669
GLY 379
0.0696
VAL 380
0.0817
LEU 381
0.0785
LEU 382
0.0554
GLN 383
0.0445
TYR 384
0.0207
TYR 385
0.0657
GLY 386
0.0925
MET 387
0.0710
THR 388
0.0364
GLU 389
0.0280
MET 390
0.0198
ASN 391
0.0218
TYR 392
0.0105
TYR 393
0.0279
THR 394
0.0201
VAL 395
0.0250
LEU 396
0.0236
PHE 397
0.0238
GLY 398
0.0261
VAL 399
0.0323
SER 400
0.0230
ARG 401
0.0205
ALA 402
0.0176
LEU 403
0.0077
GLY 404
0.0101
VAL 405
0.0084
LEU 406
0.0028
ALA 407
0.0036
GLN 408
0.0057
LEU 409
0.0067
ILE 410
0.0131
TRP 411
0.0139
SER 412
0.0180
ARG 413
0.0224
ALA 414
0.0197
LEU 415
0.0197
GLY 416
0.0272
PHE 417
0.0451
PRO 418
0.0325
LEU 419
0.0220
GLU 420
0.0092
ARG 421
0.0077
PRO 422
0.0090
LYS 423
0.0029
SER 424
0.0038
MET 425
0.0078
SER 426
0.0065
THR 427
0.0160
GLY 429
0.0072
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.