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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 = 0.4919
ALA 1
0.0288
SER 2
0.0315
SER 3
0.0240
THR 4
0.0296
ASN 5
0.0457
LEU 6
0.0362
LYS 7
0.0434
ASP 8
0.0525
VAL 9
0.0436
LEU 10
0.0352
ALA 11
0.0494
ALA 12
0.0570
LEU 13
0.0485
ILE 14
0.0391
PRO 15
0.0378
LYS 16
0.0477
GLU 17
0.0438
GLN 18
0.0366
ALA 19
0.0452
ARG 20
0.0507
ILE 21
0.0425
LYS 22
0.0534
THR 23
0.0652
PHE 24
0.0528
ARG 25
0.0488
GLN 26
0.0734
GLN 27
0.0792
HIS 28
0.0631
GLY 29
0.0479
GLY 30
0.0689
THR 31
0.0635
ALA 32
0.1188
LEU 33
0.0330
GLY 34
0.0299
GLN 35
0.0187
ILE 36
0.0058
THR 37
0.0066
VAL 38
0.0123
ASP 39
0.0139
MET 40
0.0139
SER 41
0.0167
TYR 42
0.0221
GLY 43
0.0221
GLY 44
0.0252
MET 45
0.0206
ARG 46
0.0211
GLY 47
0.0211
MET 48
0.0194
LYS 49
0.0165
GLY 50
0.0143
LEU 51
0.0202
VAL 52
0.0675
TYR 53
0.0225
GLU 54
0.0173
THR 55
0.0134
SER 56
0.0161
VAL 57
0.0181
LEU 58
0.0153
ASP 59
0.0112
PRO 60
0.0082
ASP 61
0.0134
GLU 62
0.0128
GLY 63
0.0096
ILE 64
0.0147
ARG 65
0.0173
PHE 66
0.0131
ARG 67
0.0134
GLY 68
0.0145
PHE 69
0.0147
SER 70
0.0170
ILE 71
0.0165
PRO 72
0.0138
GLU 73
0.0133
CYS 74
0.0126
GLN 75
0.0124
LYS 76
0.0130
LEU 77
0.0117
LEU 78
0.0099
PRO 79
0.0092
LYS 80
0.0099
GLY 81
0.0083
GLY 82
0.0092
GLY 84
0.0110
GLY 85
0.0134
GLU 86
0.0131
PRO 87
0.0106
LEU 88
0.0075
PRO 89
0.0084
GLU 90
0.0043
GLY 91
0.0056
LEU 92
0.0080
PHE 93
0.0067
TRP 94
0.0036
LEU 95
0.0078
LEU 96
0.0094
VAL 97
0.0054
THR 98
0.0119
GLY 99
0.0110
GLN 100
0.0125
ILE 101
0.0121
PRO 102
0.0092
THR 103
0.0118
GLY 104
0.0070
ALA 105
0.0108
GLN 106
0.0102
VAL 107
0.0043
SER 108
0.0077
TRP 109
0.0116
LEU 110
0.0070
SER 111
0.0086
LYS 112
0.0124
GLU 113
0.0112
TRP 114
0.0104
ALA 115
0.0142
LYS 116
0.0166
ARG 117
0.0139
ALA 118
0.0159
ALA 119
0.0210
LEU 120
0.0235
PRO 121
0.0294
SER 122
0.0356
HIS 123
0.0362
VAL 124
0.0316
VAL 125
0.0344
THR 126
0.0401
MET 127
0.0392
LEU 128
0.0351
ASP 129
0.0409
ASN 130
0.0474
PHE 131
0.0436
PRO 132
0.0479
THR 133
0.0402
ASN 134
0.0471
LEU 135
0.0445
HIS 136
0.0387
PRO 137
0.0279
MET 138
0.0289
SER 139
0.0337
GLN 140
0.0322
LEU 141
0.0251
SER 142
0.0275
ALA 143
0.0313
ALA 144
0.0281
ILE 145
0.0235
THR 146
0.0258
ALA 147
0.0289
LEU 148
0.0245
ASN 149
0.0213
SER 150
0.0248
GLU 151
0.0221
SER 152
0.0171
ASN 153
0.0154
PHE 154
0.0137
ALA 155
0.0189
ARG 156
0.0206
ALA 157
0.0205
TYR 158
0.0237
ALA 159
0.0270
GLU 160
0.0270
GLY 161
0.0289
ILE 162
0.0261
LEU 163
0.0281
ARG 164
0.0226
THR 165
0.0204
LYS 166
0.0192
TYR 167
0.0131
TRP 168
0.0083
GLU 169
0.0099
MET 170
0.0098
VAL 171
0.0070
TYR 172
0.0046
GLU 173
0.0081
SER 174
0.0106
ALA 175
0.0075
MET 176
0.0061
ASP 177
0.0108
LEU 178
0.0123
ILE 179
0.0093
ALA 180
0.0112
LYS 181
0.0153
LEU 182
0.0144
PRO 183
0.0149
CYS 184
0.0177
VAL 185
0.0202
ALA 186
0.0177
ALA 187
0.0182
LYS 188
0.0198
ILE 189
0.0215
TYR 190
0.0167
ARG 191
0.0192
ASN 192
0.0208
LEU 193
0.0208
TYR 194
0.0187
ARG 195
0.0192
ALA 196
0.0208
GLY 197
0.0210
SER 198
0.0205
SER 199
0.0204
ILE 200
0.0210
GLY 201
0.0231
ALA 202
0.0203
ILE 203
0.0181
ASP 204
0.0171
SER 205
0.0155
LYS 206
0.0140
LEU 207
0.0117
ASP 208
0.0082
TRP 209
0.0098
SER 210
0.0109
HIS 211
0.0123
ASN 212
0.0148
PHE 213
0.0160
THR 214
0.0180
ASN 215
0.0184
MET 216
0.0193
LEU 217
0.0198
GLY 218
0.0227
TYR 219
0.0220
THR 220
0.0172
ASP 221
0.0149
ALA 222
0.0103
GLN 223
0.0150
PHE 224
0.0166
THR 225
0.0126
GLU 226
0.0128
LEU 227
0.0165
MET 228
0.0154
ARG 229
0.0118
LEU 230
0.0150
TYR 231
0.0174
LEU 232
0.0157
THR 233
0.0141
ILE 234
0.0170
HIS 235
0.0173
SER 236
0.0148
ASP 237
0.0149
HIS 238
0.0166
GLU 239
0.0190
GLY 240
0.0200
GLY 241
0.0243
ASN 242
0.0255
VAL 243
0.0252
SER 244
0.0233
ALA 245
0.0191
HIS 246
0.0209
THR 247
0.0218
SER 248
0.0181
HIS 249
0.0165
LEU 250
0.0277
VAL 251
0.0175
GLY 252
0.0129
SER 253
0.0141
ALA 254
0.0095
LEU 255
0.0117
SER 256
0.0106
ASP 257
0.0120
PRO 258
0.0121
TYR 259
0.0169
LEU 260
0.0190
SER 261
0.0172
PHE 262
0.0188
ALA 263
0.0230
ALA 264
0.0246
ALA 265
0.0222
MET 266
0.0245
ASN 267
0.0299
GLY 268
0.0291
LEU 269
0.0274
ALA 270
0.0316
GLY 271
0.0406
PRO 272
0.0456
LEU 273
0.0535
HIS 274
0.0395
GLY 275
0.0269
LEU 276
0.0209
ALA 277
0.0243
ASN 278
0.0246
GLN 279
0.0262
GLU 280
0.0325
VAL 281
0.0379
LEU 282
0.0383
GLY 283
0.0431
TRP 284
0.0552
LEU 285
0.0623
ALA 286
0.0661
GLN 287
0.0748
LEU 288
0.0897
GLN 289
0.0940
LYS 290
0.1126
ALA 291
0.1169
ALA 295
0.1151
GLY 296
0.0257
ALA 297
0.0253
ASP 298
0.0335
ALA 299
0.0408
SER 300
0.0406
LEU 301
0.0402
ARG 302
0.0511
ASP 303
0.0643
TYR 304
0.0658
ILE 305
0.0612
TRP 306
0.0786
ASN 307
0.0936
THR 308
0.0803
LEU 309
0.0805
ASN 310
0.1145
SER 311
0.1218
GLY 312
0.1149
ARG 313
0.0853
VAL 314
0.0495
VAL 315
0.0149
PRO 316
0.0366
GLY 317
0.0263
TYR 318
0.0157
GLY 319
0.0190
HIS 320
0.0143
ALA 321
0.0188
VAL 322
0.0096
LEU 323
0.0044
ARG 324
0.0113
LYS 325
0.0113
THR 326
0.0071
ASP 327
0.0084
PRO 328
0.0158
ARG 329
0.0181
TYR 330
0.0182
THR 331
0.0201
CYS 332
0.0256
GLN 333
0.0285
ARG 334
0.0281
GLU 335
0.0336
PHE 336
0.0402
ALA 337
0.0429
LEU 338
0.0470
LYS 339
0.0501
HIS 340
0.0526
LEU 341
0.0528
PRO 342
0.0536
GLY 343
0.0609
ASP 344
0.0585
PRO 345
0.0574
MET 346
0.0530
PHE 347
0.0449
LYS 348
0.0433
LEU 349
0.0348
VAL 350
0.0260
ALA 351
0.0212
GLN 352
0.0072
LEU 353
0.0133
TYR 354
0.0154
LYS 355
0.0321
ILE 356
0.0404
VAL 357
0.0427
PRO 358
0.0412
ASN 359
0.0708
VAL 360
0.0799
LEU 361
0.0721
LEU 362
0.0726
GLU 363
0.0997
GLN 364
0.1008
GLY 365
0.0931
ALA 366
0.0706
ALA 367
0.0405
ALA 368
0.0263
ASN 369
0.0164
PRO 370
0.0178
TRP 371
0.0052
PRO 372
0.0074
ASN 373
0.0123
VAL 374
0.0187
ASP 375
0.0224
ALA 376
0.0248
HIS 377
0.0261
SER 378
0.0296
GLY 379
0.0333
VAL 380
0.0361
LEU 381
0.0377
LEU 382
0.0417
GLN 383
0.0408
TYR 384
0.0441
TYR 385
0.0460
GLY 386
0.0471
MET 387
0.0460
THR 388
0.0407
GLU 389
0.0443
MET 390
0.0421
ASN 391
0.0347
TYR 392
0.0202
TYR 393
0.0227
THR 394
0.0194
VAL 395
0.0183
LEU 396
0.0164
PHE 397
0.0174
GLY 398
0.0164
VAL 399
0.0146
SER 400
0.0151
ARG 401
0.0150
ALA 402
0.0128
LEU 403
0.0105
GLY 404
0.0120
VAL 405
0.0129
LEU 406
0.0100
ALA 407
0.0087
GLN 408
0.0105
LEU 409
0.0080
ILE 410
0.0037
TRP 411
0.0063
SER 412
0.0063
ARG 413
0.0048
ALA 414
0.0067
LEU 415
0.0126
GLY 416
0.0075
PHE 417
0.0234
PRO 418
0.0688
LEU 419
0.0406
GLU 420
0.1298
ARG 421
0.4919
PRO 422
0.3139
LYS 423
0.3157
SER 424
0.0962
MET 425
0.0125
SER 426
0.0143
THR 427
0.0291
ASP 428
0.0278
GLY 429
0.0170
LEU 430
0.0226
ILE 431
0.0222
ALA 432
0.0222
LEU 433
0.0486
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.