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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 = 0.3483
ALA 1
0.0296
SER 2
0.0245
SER 3
0.0208
THR 4
0.0200
ASN 5
0.0178
LEU 6
0.0179
LYS 7
0.0195
ASP 8
0.0226
VAL 9
0.0196
LEU 10
0.0197
ALA 11
0.0215
ALA 12
0.0201
LEU 13
0.0169
ILE 14
0.0120
PRO 15
0.0462
LYS 16
0.0683
GLU 17
0.0660
GLN 18
0.0608
ALA 19
0.1205
ARG 20
0.1423
ILE 21
0.0833
LYS 22
0.0850
THR 23
0.1491
PHE 24
0.1130
ARG 25
0.0161
GLN 26
0.0748
GLN 27
0.0747
HIS 28
0.0855
GLY 29
0.0691
GLY 30
0.1184
THR 31
0.1926
ALA 32
0.1724
LEU 33
0.0679
GLY 34
0.2244
GLN 35
0.3483
ILE 36
0.1945
THR 37
0.0985
VAL 38
0.1328
ASP 39
0.1153
MET 40
0.0901
SER 41
0.1067
TYR 42
0.1002
GLY 43
0.0986
GLY 44
0.0971
MET 45
0.1005
ARG 46
0.1022
GLY 47
0.0884
MET 48
0.1105
LYS 49
0.1077
GLY 50
0.0856
LEU 51
0.0325
VAL 52
0.0205
TYR 53
0.0172
GLU 54
0.0169
THR 55
0.0174
SER 56
0.0173
VAL 57
0.0182
LEU 58
0.0150
ASP 59
0.0116
PRO 60
0.0030
ASP 61
0.0082
GLU 62
0.0085
GLY 63
0.0073
ILE 64
0.0127
ARG 65
0.0152
PHE 66
0.0153
ARG 67
0.0191
GLY 68
0.0188
PHE 69
0.0165
SER 70
0.0135
ILE 71
0.0105
PRO 72
0.0111
GLU 73
0.0148
CYS 74
0.0126
GLN 75
0.0112
LYS 76
0.0155
LEU 77
0.0167
LEU 78
0.0144
PRO 79
0.0153
LYS 80
0.0145
GLY 81
0.0130
GLY 82
0.0178
GLY 84
0.0148
GLY 85
0.0133
GLU 86
0.0103
PRO 87
0.0103
LEU 88
0.0091
PRO 89
0.0069
GLU 90
0.0081
GLY 91
0.0113
LEU 92
0.0102
PHE 93
0.0103
TRP 94
0.0127
LEU 95
0.0148
LEU 96
0.0153
VAL 97
0.0152
THR 98
0.0159
GLY 99
0.0209
GLN 100
0.0199
ILE 101
0.0178
PRO 102
0.0174
THR 103
0.0199
GLY 104
0.0190
ALA 105
0.0201
GLN 106
0.0174
VAL 107
0.0136
SER 108
0.0147
TRP 109
0.0136
LEU 110
0.0100
SER 111
0.0108
LYS 112
0.0128
GLU 113
0.0095
TRP 114
0.0066
ALA 115
0.0096
LYS 116
0.0081
ARG 117
0.0051
ALA 118
0.0070
ALA 119
0.0098
LEU 120
0.0129
PRO 121
0.0158
SER 122
0.0213
HIS 123
0.0237
VAL 124
0.0215
VAL 125
0.0242
THR 126
0.0317
MET 127
0.0315
LEU 128
0.0278
ASP 129
0.0359
ASN 130
0.0420
PHE 131
0.0378
PRO 132
0.0420
THR 133
0.0359
ASN 134
0.0371
LEU 135
0.0344
HIS 136
0.0255
PRO 137
0.0200
MET 138
0.0171
SER 139
0.0240
GLN 140
0.0233
LEU 141
0.0164
SER 142
0.0186
ALA 143
0.0219
ALA 144
0.0185
ILE 145
0.0145
THR 146
0.0195
ALA 147
0.0209
LEU 148
0.0144
ASN 149
0.0162
SER 150
0.0180
GLU 151
0.0125
SER 152
0.0154
ASN 153
0.0173
PHE 154
0.0210
ALA 155
0.0231
ARG 156
0.0241
ALA 157
0.0270
TYR 158
0.0297
ALA 159
0.0334
GLU 160
0.0352
GLY 161
0.0391
ILE 162
0.0349
LEU 163
0.0372
ARG 164
0.0331
THR 165
0.0303
LYS 166
0.0309
TYR 167
0.0243
TRP 168
0.0196
GLU 169
0.0221
MET 170
0.0205
VAL 171
0.0184
TYR 172
0.0172
GLU 173
0.0163
SER 174
0.0134
ALA 175
0.0130
MET 176
0.0101
ASP 177
0.0070
LEU 178
0.0081
ILE 179
0.0061
ALA 180
0.0047
LYS 181
0.0073
LEU 182
0.0079
PRO 183
0.0091
CYS 184
0.0128
VAL 185
0.0141
ALA 186
0.0131
ALA 187
0.0162
LYS 188
0.0199
ILE 189
0.0200
TYR 190
0.0208
ARG 191
0.0245
ASN 192
0.0296
LEU 193
0.0278
TYR 194
0.0272
ARG 195
0.0306
ALA 196
0.0366
GLY 197
0.0341
SER 198
0.0353
SER 199
0.0271
ILE 200
0.0216
GLY 201
0.0219
ALA 202
0.0198
ILE 203
0.0164
ASP 204
0.0180
SER 205
0.0163
LYS 206
0.0201
LEU 207
0.0162
ASP 208
0.0122
TRP 209
0.0082
SER 210
0.0089
HIS 211
0.0133
ASN 212
0.0153
PHE 213
0.0133
THR 214
0.0149
ASN 215
0.0195
MET 216
0.0185
LEU 217
0.0191
GLY 218
0.0229
TYR 219
0.0162
THR 220
0.0180
ASP 221
0.0142
ALA 222
0.0148
GLN 223
0.0126
PHE 224
0.0084
THR 225
0.0098
GLU 226
0.0095
LEU 227
0.0063
MET 228
0.0063
ARG 229
0.0066
LEU 230
0.0060
TYR 231
0.0052
LEU 232
0.0055
THR 233
0.0075
ILE 234
0.0076
HIS 235
0.0079
SER 236
0.0092
ASP 237
0.0141
HIS 238
0.0153
GLU 239
0.0169
GLY 240
0.0179
GLY 241
0.0172
ASN 242
0.0201
VAL 243
0.0196
SER 244
0.0160
ALA 245
0.0155
HIS 246
0.0166
THR 247
0.0166
SER 248
0.0160
HIS 249
0.0145
LEU 250
0.0129
VAL 251
0.0143
GLY 252
0.0164
SER 253
0.0133
ALA 254
0.0166
LEU 255
0.0223
SER 256
0.0205
ASP 257
0.0195
PRO 258
0.0159
TYR 259
0.0147
LEU 260
0.0184
SER 261
0.0171
PHE 262
0.0145
ALA 263
0.0161
ALA 264
0.0175
ALA 265
0.0162
MET 266
0.0161
ASN 267
0.0202
GLY 268
0.0205
LEU 269
0.0164
ALA 270
0.0200
GLY 271
0.0243
PRO 272
0.0244
LEU 273
0.0296
HIS 274
0.0227
GLY 275
0.0148
LEU 276
0.0070
ALA 277
0.0122
ASN 278
0.0089
GLN 279
0.0116
GLU 280
0.0159
VAL 281
0.0144
LEU 282
0.0157
GLY 283
0.0218
TRP 284
0.0213
LEU 285
0.0189
ALA 286
0.0256
GLN 287
0.0315
LEU 288
0.0253
GLN 289
0.0326
LYS 290
0.0467
ALA 291
0.0442
ALA 295
0.0475
GLY 296
0.0407
ALA 297
0.0342
ASP 298
0.0288
ALA 299
0.0276
SER 300
0.0274
LEU 301
0.0199
ARG 302
0.0094
ASP 303
0.0110
TYR 304
0.0228
ILE 305
0.0138
TRP 306
0.0141
ASN 307
0.0289
THR 308
0.0327
LEU 309
0.0349
ASN 310
0.0477
SER 311
0.0600
GLY 312
0.0699
ARG 313
0.0492
VAL 314
0.0327
VAL 315
0.0127
PRO 316
0.0142
GLY 317
0.0085
TYR 318
0.0087
GLY 319
0.0218
HIS 320
0.0189
ALA 321
0.0257
VAL 322
0.0148
LEU 323
0.0076
ARG 324
0.0115
LYS 325
0.0126
THR 326
0.0078
ASP 327
0.0020
PRO 328
0.0052
ARG 329
0.0052
TYR 330
0.0041
THR 331
0.0043
CYS 332
0.0058
GLN 333
0.0061
ARG 334
0.0101
GLU 335
0.0103
PHE 336
0.0097
ALA 337
0.0135
LEU 338
0.0182
LYS 339
0.0163
HIS 340
0.0139
LEU 341
0.0163
PRO 342
0.0209
GLY 343
0.0280
ASP 344
0.0251
PRO 345
0.0291
MET 346
0.0248
PHE 347
0.0207
LYS 348
0.0257
LEU 349
0.0230
VAL 350
0.0169
ALA 351
0.0188
GLN 352
0.0198
LEU 353
0.0103
TYR 354
0.0140
LYS 355
0.0235
ILE 356
0.0152
VAL 357
0.0095
PRO 358
0.0200
ASN 359
0.0291
VAL 360
0.0253
LEU 361
0.0306
LEU 362
0.0411
GLU 363
0.0475
GLN 364
0.0493
GLY 365
0.0576
ALA 366
0.0477
ALA 367
0.0383
ALA 368
0.0358
ASN 369
0.0228
PRO 370
0.0208
TRP 371
0.0134
PRO 372
0.0055
ASN 373
0.0028
VAL 374
0.0050
ASP 375
0.0076
ALA 376
0.0062
HIS 377
0.0066
SER 378
0.0083
GLY 379
0.0112
VAL 380
0.0126
LEU 381
0.0108
LEU 382
0.0088
GLN 383
0.0106
TYR 384
0.0107
TYR 385
0.0102
GLY 386
0.0122
MET 387
0.0108
THR 388
0.0057
GLU 389
0.0057
MET 390
0.0042
ASN 391
0.0062
TYR 392
0.0054
TYR 393
0.0060
THR 394
0.0079
VAL 395
0.0086
LEU 396
0.0056
PHE 397
0.0075
GLY 398
0.0094
VAL 399
0.0068
SER 400
0.0071
ARG 401
0.0106
ALA 402
0.0101
LEU 403
0.0100
GLY 404
0.0127
VAL 405
0.0140
LEU 406
0.0140
ALA 407
0.0143
GLN 408
0.0165
LEU 409
0.0177
ILE 410
0.0185
TRP 411
0.0186
SER 412
0.0150
ARG 413
0.0158
ALA 414
0.0165
LEU 415
0.0094
GLY 416
0.0083
PHE 417
0.0118
PRO 418
0.0290
LEU 419
0.0117
GLU 420
0.0390
ARG 421
0.0859
PRO 422
0.1429
LYS 423
0.3251
SER 424
0.1808
MET 425
0.0718
SER 426
0.0952
THR 427
0.0870
ASP 428
0.1224
GLY 429
0.1072
LEU 430
0.0795
ILE 431
0.0987
ALA 432
0.1471
LEU 433
0.1369
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.