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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 = 0.2080
ALA 1
0.0339
SER 2
0.0346
SER 3
0.0379
THR 4
0.0357
ASN 5
0.0323
LEU 6
0.0265
LYS 7
0.0255
ASP 8
0.0322
VAL 9
0.0290
LEU 10
0.0230
ALA 11
0.0272
SER 12
0.0309
LEU 13
0.0282
ILE 14
0.0265
PRO 15
0.0373
LYS 16
0.0462
GLU 17
0.0351
GLN 18
0.0390
ALA 19
0.0312
ARG 20
0.0172
ILE 21
0.0271
LYS 22
0.0320
THR 23
0.0363
PHE 24
0.0283
ARG 25
0.0221
GLN 26
0.0725
GLN 27
0.0907
HIS 28
0.0303
GLY 29
0.0310
ASN 30
0.0186
THR 31
0.0637
ALA 32
0.1431
VAL 33
0.0632
GLY 34
0.1004
GLN 35
0.1098
ILE 36
0.0491
THR 37
0.0999
VAL 38
0.1279
ASP 39
0.1416
MET 40
0.0839
SER 41
0.0455
TYR 42
0.1257
GLY 43
0.1853
GLY 44
0.2017
MET 45
0.1252
ARG 46
0.1141
GLY 47
0.1149
MET 48
0.0922
LYS 49
0.1013
GLY 50
0.1064
LEU 51
0.0574
ILE 52
0.0432
TYR 53
0.0221
GLU 54
0.0190
THR 55
0.0093
SER 56
0.0040
VAL 57
0.0120
LEU 58
0.0217
ASP 59
0.0415
PRO 60
0.0463
ASP 61
0.0514
GLU 62
0.0453
GLY 63
0.0317
ILE 64
0.0224
ARG 65
0.0183
PHE 66
0.0089
ARG 67
0.0052
GLY 68
0.0089
PHE 69
0.0159
SER 70
0.0253
ILE 71
0.0245
PRO 72
0.0328
GLU 73
0.0260
CYS 74
0.0242
GLN 75
0.0289
LYS 76
0.0359
LEU 77
0.0300
LEU 78
0.0284
PRO 79
0.0334
LYS 80
0.0365
ALA 81
0.0364
GLY 82
0.0502
GLY 84
0.0440
GLU 85
0.0428
GLU 86
0.0328
PRO 87
0.0264
LEU 88
0.0218
PRO 89
0.0157
GLU 90
0.0202
GLY 91
0.0229
LEU 92
0.0154
PHE 93
0.0128
TRP 94
0.0195
LEU 95
0.0160
LEU 96
0.0101
VAL 97
0.0143
THR 98
0.0211
GLY 99
0.0161
GLN 100
0.0204
ILE 101
0.0234
PRO 102
0.0297
THR 103
0.0358
PRO 104
0.0385
GLU 105
0.0411
GLN 106
0.0344
VAL 107
0.0313
SER 108
0.0347
TRP 109
0.0349
VAL 110
0.0257
SER 111
0.0238
LYS 112
0.0273
GLU 113
0.0240
TRP 114
0.0158
ALA 115
0.0194
LYS 116
0.0219
ARG 117
0.0151
ALA 118
0.0095
ALA 119
0.0112
LEU 120
0.0099
PRO 121
0.0141
SER 122
0.0168
HIS 123
0.0180
VAL 124
0.0144
VAL 125
0.0143
THR 126
0.0192
MET 127
0.0197
LEU 128
0.0173
ASP 129
0.0188
ASN 130
0.0258
PHE 131
0.0257
PRO 132
0.0324
THR 133
0.0323
ASN 134
0.0358
LEU 135
0.0241
HIS 136
0.0118
PRO 137
0.0099
MET 138
0.0079
SER 139
0.0093
GLN 140
0.0106
LEU 141
0.0082
SER 142
0.0075
ALA 143
0.0091
ALA 144
0.0092
ILE 145
0.0067
THR 146
0.0069
ALA 147
0.0087
LEU 148
0.0075
ASN 149
0.0052
SER 150
0.0079
GLU 151
0.0100
SER 152
0.0084
ASN 153
0.0183
PHE 154
0.0106
ALA 155
0.0165
ARG 156
0.0385
ALA 157
0.0564
TYR 158
0.0401
ALA 159
0.1100
GLU 160
0.1378
GLY 161
0.1402
ILE 162
0.0780
ASN 163
0.0518
ARG 164
0.0270
THR 165
0.0101
LYS 166
0.0239
TYR 167
0.0062
TRP 168
0.0093
GLU 169
0.0072
PHE 170
0.0144
VAL 171
0.0068
TYR 172
0.0116
GLU 173
0.0121
ASP 174
0.0081
ALA 175
0.0093
MET 176
0.0096
ASP 177
0.0098
LEU 178
0.0075
ILE 179
0.0056
ALA 180
0.0019
LYS 181
0.0038
LEU 182
0.0056
PRO 183
0.0069
CYS 184
0.0047
VAL 185
0.0077
ALA 186
0.0098
ALA 187
0.0116
LYS 188
0.0106
ILE 189
0.0142
TYR 190
0.0194
ARG 191
0.0172
ASN 192
0.0199
LEU 193
0.0225
TYR 194
0.0284
ARG 195
0.0246
ALA 196
0.0286
GLY 197
0.0187
SER 198
0.0128
SER 199
0.0075
ILE 200
0.0096
GLY 201
0.0150
ALA 202
0.0159
ILE 203
0.0171
ASP 204
0.0247
SER 205
0.0267
LYS 206
0.0317
LEU 207
0.0292
ASP 208
0.0260
TRP 209
0.0182
SER 210
0.0185
HIS 211
0.0212
ASN 212
0.0194
PHE 213
0.0172
THR 214
0.0227
ASN 215
0.0214
MET 216
0.0151
LEU 217
0.0183
GLY 218
0.0240
TYR 219
0.0164
THR 220
0.0199
ASP 221
0.0089
PRO 222
0.0105
GLN 223
0.0099
PHE 224
0.0066
THR 225
0.0169
GLU 226
0.0220
LEU 227
0.0121
MET 228
0.0161
ARG 229
0.0179
LEU 230
0.0173
TYR 231
0.0144
LEU 232
0.0114
THR 233
0.0140
ILE 234
0.0147
HIS 235
0.0134
SER 236
0.0078
ASP 237
0.0046
HIS 238
0.0087
GLU 239
0.0132
GLY 240
0.0170
GLY 241
0.0346
ASN 242
0.0098
VAL 243
0.0060
SER 244
0.0043
ALA 245
0.0072
HIS 246
0.0068
THR 247
0.0048
SER 248
0.0041
HIS 249
0.0087
LEU 250
0.0040
VAL 251
0.0019
GLY 252
0.0014
SER 253
0.0035
ALA 254
0.0090
LEU 255
0.0100
SER 256
0.0111
ASP 257
0.0035
PRO 258
0.0035
TYR 259
0.0040
LEU 260
0.0034
SER 261
0.0029
PHE 262
0.0049
ALA 263
0.0053
ALA 264
0.0050
ALA 265
0.0048
MET 266
0.0060
ASN 267
0.0066
GLY 268
0.0049
LEU 269
0.0059
ALA 270
0.0083
GLY 271
0.0107
PRO 272
0.0198
LEU 273
0.0211
HIS 274
0.0122
GLY 275
0.0106
LEU 276
0.0122
ALA 277
0.0161
ASN 278
0.0074
GLN 279
0.0089
GLU 280
0.0156
VAL 281
0.0086
LEU 282
0.0139
LEU 283
0.0244
TRP 284
0.0351
LEU 285
0.0302
SER 286
0.0661
GLN 287
0.0944
LEU 288
0.0712
GLN 289
0.0817
LYS 290
0.1306
ASP 291
0.1076
ASP 295
0.0835
ALA 296
0.0774
SER 297
0.0498
ASP 298
0.0431
GLU 299
0.0759
LYS 300
0.1022
LEU 301
0.0561
ARG 302
0.0527
ASP 303
0.0736
TYR 304
0.0674
ILE 305
0.0422
TRP 306
0.0264
ASN 307
0.0236
THR 308
0.0574
LEU 309
0.0362
ASN 310
0.1285
SER 311
0.1871
GLY 312
0.2080
ARG 313
0.1188
VAL 314
0.0183
VAL 315
0.0232
PRO 316
0.0245
GLY 317
0.0173
TYR 318
0.0216
GLY 319
0.0281
HIS 320
0.0365
ALA 321
0.0389
VAL 322
0.0374
LEU 323
0.0376
ARG 324
0.0426
LYS 325
0.0377
THR 326
0.0329
ASP 327
0.0347
PRO 328
0.0363
ARG 329
0.0309
TYR 330
0.0258
THR 331
0.0350
CYS 332
0.0384
GLN 333
0.0271
ARG 334
0.0312
GLU 335
0.0497
PHE 336
0.0476
ALA 337
0.0439
LEU 338
0.0585
LYS 339
0.0714
HIS 340
0.0642
LEU 341
0.0610
PRO 342
0.0667
SER 343
0.0732
ASP 344
0.0632
PRO 345
0.0690
MET 346
0.0474
PHE 347
0.0422
LYS 348
0.0495
LEU 349
0.0406
VAL 350
0.0218
ALA 351
0.0284
GLN 352
0.0248
LEU 353
0.0196
TYR 354
0.0138
LYS 355
0.0060
ILE 356
0.0174
VAL 357
0.0134
PRO 358
0.0127
ASN 359
0.0180
VAL 360
0.0221
LEU 361
0.0131
LEU 362
0.0129
GLU 363
0.0262
GLN 364
0.0376
GLY 365
0.0279
LYS 366
0.0398
ALA 367
0.0308
LYS 368
0.0413
ASN 369
0.0333
PRO 370
0.0226
TRP 371
0.0225
PRO 372
0.0246
ASN 373
0.0258
VAL 374
0.0211
ASP 375
0.0124
ALA 376
0.0119
HIS 377
0.0107
SER 378
0.0083
GLY 379
0.0089
VAL 380
0.0189
LEU 381
0.0171
LEU 382
0.0085
GLN 383
0.0148
TYR 384
0.0306
TYR 385
0.0150
GLY 386
0.0222
MET 387
0.0140
THR 388
0.0126
GLU 389
0.0153
MET 390
0.0108
ASN 391
0.0104
TYR 392
0.0082
TYR 393
0.0058
THR 394
0.0079
VAL 395
0.0079
LEU 396
0.0076
PHE 397
0.0080
GLY 398
0.0070
VAL 399
0.0060
SER 400
0.0059
ARG 401
0.0057
ALA 402
0.0056
LEU 403
0.0073
GLY 404
0.0050
VAL 405
0.0075
LEU 406
0.0086
ALA 407
0.0129
GLN 408
0.0148
LEU 409
0.0101
ILE 410
0.0112
TRP 411
0.0139
SER 412
0.0147
ARG 413
0.0066
ALA 414
0.0110
LEU 415
0.0132
GLY 416
0.0129
PHE 417
0.0095
PRO 418
0.0098
LEU 419
0.0061
GLU 420
0.0109
ARG 421
0.0278
PRO 422
0.1485
LYS 423
0.1389
SER 424
0.0868
MET 425
0.0238
SER 426
0.1996
THR 427
0.1387
ALA 428
0.1895
GLY 429
0.1039
LEU 430
0.0665
GLU 431
0.1284
LYS 432
0.0325
LEU 433
0.1951
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.