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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 = 0.2565
ALA 1
0.0501
SER 2
0.0276
SER 3
0.0061
THR 4
0.0100
ASN 5
0.0255
LEU 6
0.0340
LYS 7
0.0655
ASP 8
0.0706
VAL 9
0.0630
LEU 10
0.0551
ALA 11
0.0737
SER 12
0.0970
LEU 13
0.0881
ILE 14
0.0686
PRO 15
0.0585
LYS 16
0.1136
GLU 17
0.1130
GLN 18
0.0925
ALA 19
0.1522
ARG 20
0.1679
ILE 21
0.1547
LYS 22
0.1687
THR 23
0.2062
PHE 24
0.1540
ARG 25
0.1428
GLN 26
0.1638
GLN 27
0.1291
HIS 28
0.1010
GLY 29
0.1882
ASN 30
0.2523
THR 31
0.2116
ALA 32
0.2565
VAL 33
0.0371
GLY 34
0.1410
GLN 35
0.1296
ILE 36
0.1127
THR 37
0.0886
VAL 38
0.1134
ASP 39
0.0945
MET 40
0.0699
SER 41
0.0981
TYR 42
0.1043
GLY 43
0.0798
GLY 44
0.0631
MET 45
0.0587
ARG 46
0.0397
GLY 47
0.0539
MET 48
0.0741
LYS 49
0.0666
GLY 50
0.0663
LEU 51
0.0349
ILE 52
0.0189
TYR 53
0.0180
GLU 54
0.0185
THR 55
0.0176
SER 56
0.0189
VAL 57
0.0209
LEU 58
0.0217
ASP 59
0.0251
PRO 60
0.0235
ASP 61
0.0206
GLU 62
0.0203
GLY 63
0.0200
ILE 64
0.0177
ARG 65
0.0243
PHE 66
0.0217
ARG 67
0.0235
GLY 68
0.0289
PHE 69
0.0278
SER 70
0.0272
ILE 71
0.0240
PRO 72
0.0294
GLU 73
0.0327
CYS 74
0.0277
GLN 75
0.0295
LYS 76
0.0358
LEU 77
0.0352
LEU 78
0.0305
PRO 79
0.0312
LYS 80
0.0318
ALA 81
0.0322
GLY 82
0.0388
GLY 84
0.0361
GLU 85
0.0357
GLU 86
0.0287
PRO 87
0.0260
LEU 88
0.0222
PRO 89
0.0163
GLU 90
0.0160
GLY 91
0.0201
LEU 92
0.0185
PHE 93
0.0123
TRP 94
0.0135
LEU 95
0.0202
LEU 96
0.0198
VAL 97
0.0158
THR 98
0.0192
GLY 99
0.0269
GLN 100
0.0281
ILE 101
0.0289
PRO 102
0.0247
THR 103
0.0288
PRO 104
0.0309
GLU 105
0.0236
GLN 106
0.0173
VAL 107
0.0199
SER 108
0.0244
TRP 109
0.0148
VAL 110
0.0140
SER 111
0.0186
LYS 112
0.0210
GLU 113
0.0169
TRP 114
0.0161
ALA 115
0.0184
LYS 116
0.0198
ARG 117
0.0148
ALA 118
0.0152
ALA 119
0.0157
LEU 120
0.0157
PRO 121
0.0165
SER 122
0.0213
HIS 123
0.0184
VAL 124
0.0170
VAL 125
0.0252
THR 126
0.0306
MET 127
0.0268
LEU 128
0.0263
ASP 129
0.0359
ASN 130
0.0390
PHE 131
0.0353
PRO 132
0.0398
THR 133
0.0368
ASN 134
0.0364
LEU 135
0.0312
HIS 136
0.0224
PRO 137
0.0160
MET 138
0.0092
SER 139
0.0161
GLN 140
0.0163
LEU 141
0.0092
SER 142
0.0077
ALA 143
0.0112
ALA 144
0.0113
ILE 145
0.0031
THR 146
0.0069
ALA 147
0.0096
LEU 148
0.0011
ASN 149
0.0099
SER 150
0.0128
GLU 151
0.0142
SER 152
0.0212
ASN 153
0.0319
PHE 154
0.0309
ALA 155
0.0338
ARG 156
0.0520
ALA 157
0.0575
TYR 158
0.0530
ALA 159
0.0891
GLU 160
0.1082
GLY 161
0.1094
ILE 162
0.0789
ASN 163
0.0661
ARG 164
0.0434
THR 165
0.0388
LYS 166
0.0472
TYR 167
0.0319
TRP 168
0.0246
GLU 169
0.0338
PHE 170
0.0341
VAL 171
0.0213
TYR 172
0.0245
GLU 173
0.0299
ASP 174
0.0164
ALA 175
0.0150
MET 176
0.0177
ASP 177
0.0095
LEU 178
0.0069
ILE 179
0.0113
ALA 180
0.0131
LYS 181
0.0103
LEU 182
0.0086
PRO 183
0.0149
CYS 184
0.0181
VAL 185
0.0155
ALA 186
0.0140
ALA 187
0.0209
LYS 188
0.0242
ILE 189
0.0214
TYR 190
0.0229
ARG 191
0.0290
ASN 192
0.0327
LEU 193
0.0310
TYR 194
0.0317
ARG 195
0.0356
ALA 196
0.0415
GLY 197
0.0383
SER 198
0.0387
SER 199
0.0356
ILE 200
0.0305
GLY 201
0.0326
ALA 202
0.0310
ILE 203
0.0279
ASP 204
0.0290
SER 205
0.0286
LYS 206
0.0307
LEU 207
0.0268
ASP 208
0.0221
TRP 209
0.0178
SER 210
0.0177
HIS 211
0.0242
ASN 212
0.0238
PHE 213
0.0191
THR 214
0.0218
ASN 215
0.0270
MET 216
0.0263
LEU 217
0.0243
GLY 218
0.0298
TYR 219
0.0270
THR 220
0.0329
ASP 221
0.0289
PRO 222
0.0297
GLN 223
0.0228
PHE 224
0.0177
THR 225
0.0226
GLU 226
0.0223
LEU 227
0.0155
MET 228
0.0146
ARG 229
0.0178
LEU 230
0.0168
TYR 231
0.0111
LEU 232
0.0111
THR 233
0.0148
ILE 234
0.0138
HIS 235
0.0111
SER 236
0.0109
ASP 237
0.0127
HIS 238
0.0137
GLU 239
0.0162
GLY 240
0.0188
GLY 241
0.0178
ASN 242
0.0162
VAL 243
0.0120
SER 244
0.0095
ALA 245
0.0112
HIS 246
0.0137
THR 247
0.0113
SER 248
0.0100
HIS 249
0.0091
LEU 250
0.0111
VAL 251
0.0129
GLY 252
0.0110
SER 253
0.0116
ALA 254
0.0185
LEU 255
0.0209
SER 256
0.0212
ASP 257
0.0206
PRO 258
0.0131
TYR 259
0.0103
LEU 260
0.0114
SER 261
0.0119
PHE 262
0.0082
ALA 263
0.0060
ALA 264
0.0078
ALA 265
0.0083
MET 266
0.0059
ASN 267
0.0091
GLY 268
0.0107
LEU 269
0.0074
ALA 270
0.0102
GLY 271
0.0121
PRO 272
0.0122
LEU 273
0.0128
HIS 274
0.0105
GLY 275
0.0076
LEU 276
0.0079
ALA 277
0.0087
ASN 278
0.0067
GLN 279
0.0083
GLU 280
0.0110
VAL 281
0.0112
LEU 282
0.0123
LEU 283
0.0161
TRP 284
0.0188
LEU 285
0.0214
SER 286
0.0268
GLN 287
0.0303
LEU 288
0.0268
GLN 289
0.0381
LYS 290
0.0404
ASP 291
0.0441
ASP 295
0.0648
ALA 296
0.0510
SER 297
0.0506
ASP 298
0.0474
GLU 299
0.0447
LYS 300
0.0368
LEU 301
0.0288
ARG 302
0.0243
ASP 303
0.0143
TYR 304
0.0180
ILE 305
0.0099
TRP 306
0.0280
ASN 307
0.0446
THR 308
0.0427
LEU 309
0.0489
ASN 310
0.1009
SER 311
0.1174
GLY 312
0.1165
ARG 313
0.0568
VAL 314
0.0193
VAL 315
0.0157
PRO 316
0.0136
GLY 317
0.0133
TYR 318
0.0161
GLY 319
0.0204
HIS 320
0.0262
ALA 321
0.0341
VAL 322
0.0264
LEU 323
0.0199
ARG 324
0.0166
LYS 325
0.0111
THR 326
0.0099
ASP 327
0.0134
PRO 328
0.0130
ARG 329
0.0104
TYR 330
0.0100
THR 331
0.0106
CYS 332
0.0100
GLN 333
0.0090
ARG 334
0.0160
GLU 335
0.0177
PHE 336
0.0119
ALA 337
0.0118
LEU 338
0.0184
LYS 339
0.0151
HIS 340
0.0081
LEU 341
0.0100
PRO 342
0.0177
SER 343
0.0229
ASP 344
0.0241
PRO 345
0.0346
MET 346
0.0297
PHE 347
0.0252
LYS 348
0.0339
LEU 349
0.0330
VAL 350
0.0270
ALA 351
0.0313
GLN 352
0.0312
LEU 353
0.0231
TYR 354
0.0260
LYS 355
0.0343
ILE 356
0.0289
VAL 357
0.0199
PRO 358
0.0261
ASN 359
0.0421
VAL 360
0.0401
LEU 361
0.0364
LEU 362
0.0488
GLU 363
0.0656
GLN 364
0.0712
GLY 365
0.0735
LYS 366
0.0693
ALA 367
0.0407
LYS 368
0.0277
ASN 369
0.0197
PRO 370
0.0201
TRP 371
0.0143
PRO 372
0.0126
ASN 373
0.0129
VAL 374
0.0111
ASP 375
0.0095
ALA 376
0.0112
HIS 377
0.0097
SER 378
0.0075
GLY 379
0.0086
VAL 380
0.0105
LEU 381
0.0080
LEU 382
0.0109
GLN 383
0.0150
TYR 384
0.0147
TYR 385
0.0149
GLY 386
0.0185
MET 387
0.0155
THR 388
0.0114
GLU 389
0.0090
MET 390
0.0077
ASN 391
0.0091
TYR 392
0.0068
TYR 393
0.0049
THR 394
0.0041
VAL 395
0.0041
LEU 396
0.0049
PHE 397
0.0050
GLY 398
0.0040
VAL 399
0.0055
SER 400
0.0075
ARG 401
0.0078
ALA 402
0.0075
LEU 403
0.0098
GLY 404
0.0112
VAL 405
0.0107
LEU 406
0.0111
ALA 407
0.0124
GLN 408
0.0124
LEU 409
0.0092
ILE 410
0.0138
TRP 411
0.0093
SER 412
0.0072
ARG 413
0.0066
ALA 414
0.0104
LEU 415
0.0166
GLY 416
0.0210
PHE 417
0.0193
PRO 418
0.0222
LEU 419
0.0224
GLU 420
0.0217
ARG 421
0.0190
PRO 422
0.0193
LYS 423
0.0276
SER 424
0.0370
MET 425
0.0245
SER 426
0.0237
THR 427
0.0214
ALA 428
0.0405
GLY 429
0.0515
LEU 430
0.0377
GLU 431
0.0283
LYS 432
0.0750
LEU 433
0.0912
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.