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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 = 0.3766
ALA 1
0.0978
SER 2
0.0920
SER 3
0.0732
THR 4
0.1066
ASN 5
0.1489
LEU 6
0.1107
LYS 7
0.1707
ASP 8
0.1806
VAL 9
0.1117
LEU 10
0.0983
ALA 11
0.1509
ALA 12
0.1368
LEU 13
0.0483
ILE 14
0.0469
PRO 15
0.0419
LYS 16
0.0310
GLU 17
0.0218
GLN 18
0.0303
ALA 19
0.0240
ARG 20
0.0356
ILE 21
0.0356
LYS 22
0.0215
THR 23
0.0297
PHE 24
0.0299
ARG 25
0.0197
GLN 26
0.0298
GLN 27
0.0347
HIS 28
0.0251
GLY 29
0.0200
GLY 30
0.0162
THR 31
0.0250
ALA 32
0.0357
LEU 33
0.0285
GLY 34
0.0130
GLN 35
0.1097
ILE 36
0.0627
THR 37
0.0319
VAL 38
0.0310
ASP 39
0.0245
MET 40
0.0269
SER 41
0.0412
TYR 42
0.0453
GLY 43
0.0655
GLY 44
0.1059
MET 45
0.0728
ARG 46
0.0963
GLY 47
0.0901
MET 48
0.0183
LYS 49
0.0398
GLY 50
0.0642
LEU 51
0.0468
VAL 52
0.0281
TYR 53
0.0353
GLU 54
0.0361
THR 55
0.0315
SER 56
0.0324
VAL 57
0.0310
LEU 58
0.0262
ASP 59
0.0228
PRO 60
0.0214
ASP 61
0.0324
GLU 62
0.0344
GLY 63
0.0276
ILE 64
0.0327
ARG 65
0.0352
PHE 66
0.0337
ARG 67
0.0382
GLY 68
0.0393
PHE 69
0.0370
SER 70
0.0400
ILE 71
0.0266
PRO 72
0.0314
GLU 73
0.0336
CYS 74
0.0214
GLN 75
0.0217
LYS 76
0.0259
LEU 77
0.0186
LEU 78
0.0132
PRO 79
0.0154
LYS 80
0.0349
GLY 81
0.0419
GLY 82
0.0681
GLY 84
0.0687
GLY 85
0.0700
GLU 86
0.0495
PRO 87
0.0278
LEU 88
0.0163
PRO 89
0.0157
GLU 90
0.0076
GLY 91
0.0087
LEU 92
0.0194
PHE 93
0.0285
TRP 94
0.0251
LEU 95
0.0259
LEU 96
0.0305
VAL 97
0.0303
THR 98
0.0220
GLY 99
0.0242
GLN 100
0.0183
ILE 101
0.0122
PRO 102
0.0084
THR 103
0.0200
GLY 104
0.0270
ALA 105
0.0380
GLN 106
0.0304
VAL 107
0.0110
SER 108
0.0105
TRP 109
0.0181
LEU 110
0.0111
SER 111
0.0140
LYS 112
0.0162
GLU 113
0.0095
TRP 114
0.0135
ALA 115
0.0214
LYS 116
0.0215
ARG 117
0.0231
ALA 118
0.0255
ALA 119
0.0300
LEU 120
0.0191
PRO 121
0.0256
SER 122
0.0329
HIS 123
0.0203
VAL 124
0.0163
VAL 125
0.0280
THR 126
0.0162
MET 127
0.0161
LEU 128
0.0341
ASP 129
0.0630
ASN 130
0.0685
PHE 131
0.0906
PRO 132
0.0346
THR 133
0.0559
ASN 134
0.0587
LEU 135
0.0200
HIS 136
0.0122
PRO 137
0.0091
MET 138
0.0145
SER 139
0.0174
GLN 140
0.0168
LEU 141
0.0163
SER 142
0.0161
ALA 143
0.0131
ALA 144
0.0163
ILE 145
0.0154
THR 146
0.0057
ALA 147
0.0135
LEU 148
0.0245
ASN 149
0.0200
SER 150
0.0615
GLU 151
0.0588
SER 152
0.0221
ASN 153
0.0211
PHE 154
0.0239
ALA 155
0.0414
ARG 156
0.0458
ALA 157
0.0422
TYR 158
0.0628
ALA 159
0.1106
GLU 160
0.1145
GLY 161
0.0952
ILE 162
0.0361
LEU 163
0.0370
ARG 164
0.0451
THR 165
0.0527
LYS 166
0.0474
TYR 167
0.0461
TRP 168
0.0432
GLU 169
0.0532
MET 170
0.0367
VAL 171
0.0269
TYR 172
0.0310
GLU 173
0.0308
SER 174
0.0193
ALA 175
0.0176
MET 176
0.0182
ASP 177
0.0198
LEU 178
0.0124
ILE 179
0.0104
ALA 180
0.0144
LYS 181
0.0103
LEU 182
0.0071
PRO 183
0.0086
CYS 184
0.0147
VAL 185
0.0185
ALA 186
0.0069
ALA 187
0.0140
LYS 188
0.0189
ILE 189
0.0070
TYR 190
0.0144
ARG 191
0.0284
ASN 192
0.0102
LEU 193
0.0243
TYR 194
0.0471
ARG 195
0.0551
ALA 196
0.0448
GLY 197
0.0284
SER 198
0.0632
SER 199
0.0675
ILE 200
0.0400
GLY 201
0.0304
ALA 202
0.0635
ILE 203
0.0487
ASP 204
0.0446
SER 205
0.0384
LYS 206
0.0431
LEU 207
0.0301
ASP 208
0.0233
TRP 209
0.0177
SER 210
0.0153
HIS 211
0.0161
ASN 212
0.0254
PHE 213
0.0210
THR 214
0.0243
ASN 215
0.0335
MET 216
0.0316
LEU 217
0.0284
GLY 218
0.0395
TYR 219
0.0421
THR 220
0.0462
ASP 221
0.0394
ALA 222
0.0348
GLN 223
0.0234
PHE 224
0.0240
THR 225
0.0207
GLU 226
0.0243
LEU 227
0.0289
MET 228
0.0234
ARG 229
0.0214
LEU 230
0.0277
TYR 231
0.0246
LEU 232
0.0213
THR 233
0.0217
ILE 234
0.0222
HIS 235
0.0212
SER 236
0.0217
ASP 237
0.0215
HIS 238
0.0243
GLU 239
0.0248
GLY 240
0.0212
GLY 241
0.0142
ASN 242
0.0112
VAL 243
0.0050
SER 244
0.0069
ALA 245
0.0086
HIS 246
0.0113
THR 247
0.0086
SER 248
0.0061
HIS 249
0.0067
LEU 250
0.0102
VAL 251
0.0059
GLY 252
0.0082
SER 253
0.0210
ALA 254
0.0183
LEU 255
0.0315
SER 256
0.0167
ASP 257
0.0127
PRO 258
0.0085
TYR 259
0.0093
LEU 260
0.0029
SER 261
0.0048
PHE 262
0.0104
ALA 263
0.0130
ALA 264
0.0101
ALA 265
0.0102
MET 266
0.0149
ASN 267
0.0128
GLY 268
0.0104
LEU 269
0.0109
ALA 270
0.0140
GLY 271
0.0124
PRO 272
0.0142
LEU 273
0.0112
HIS 274
0.0073
GLY 275
0.0114
LEU 276
0.0153
ALA 277
0.0162
ASN 278
0.0190
GLN 279
0.0220
GLU 280
0.0191
VAL 281
0.0158
LEU 282
0.0209
GLY 283
0.0278
TRP 284
0.0242
LEU 285
0.0150
ALA 286
0.0168
GLN 287
0.0207
LEU 288
0.0214
GLN 289
0.0130
LYS 290
0.0203
ALA 291
0.0355
ALA 295
0.0407
GLY 296
0.0361
ALA 297
0.0424
ASP 298
0.0264
ALA 299
0.0276
SER 300
0.0276
LEU 301
0.0240
ARG 302
0.0218
ASP 303
0.0217
TYR 304
0.0217
ILE 305
0.0216
TRP 306
0.0228
ASN 307
0.0222
THR 308
0.0104
LEU 309
0.0145
ASN 310
0.0195
SER 311
0.0140
GLY 312
0.0033
ARG 313
0.0095
VAL 314
0.0204
VAL 315
0.0182
PRO 316
0.0148
GLY 317
0.0095
TYR 318
0.0159
GLY 319
0.0330
HIS 320
0.0254
ALA 321
0.0342
VAL 322
0.0150
LEU 323
0.0098
ARG 324
0.0290
LYS 325
0.0314
THR 326
0.0244
ASP 327
0.0191
PRO 328
0.0268
ARG 329
0.0252
TYR 330
0.0184
THR 331
0.0282
CYS 332
0.0363
GLN 333
0.0262
ARG 334
0.0185
GLU 335
0.0406
PHE 336
0.0385
ALA 337
0.0175
LEU 338
0.0308
LYS 339
0.0463
HIS 340
0.0300
LEU 341
0.0125
PRO 342
0.0125
GLY 343
0.0277
ASP 344
0.0242
PRO 345
0.0379
MET 346
0.0242
PHE 347
0.0078
LYS 348
0.0134
LEU 349
0.0125
VAL 350
0.0109
ALA 351
0.0073
GLN 352
0.0158
LEU 353
0.0196
TYR 354
0.0192
LYS 355
0.0224
ILE 356
0.0214
VAL 357
0.0173
PRO 358
0.0156
ASN 359
0.0277
VAL 360
0.0262
LEU 361
0.0108
LEU 362
0.0182
GLU 363
0.0225
GLN 364
0.0314
GLY 365
0.0351
ALA 366
0.0582
ALA 367
0.0596
ALA 368
0.0983
ASN 369
0.0405
PRO 370
0.0367
TRP 371
0.0254
PRO 372
0.0113
ASN 373
0.0069
VAL 374
0.0133
ASP 375
0.0156
ALA 376
0.0106
HIS 377
0.0129
SER 378
0.0222
GLY 379
0.0258
VAL 380
0.0233
LEU 381
0.0214
LEU 382
0.0169
GLN 383
0.0154
TYR 384
0.0112
TYR 385
0.0079
GLY 386
0.0130
MET 387
0.0090
THR 388
0.0237
GLU 389
0.0118
MET 390
0.0085
ASN 391
0.0063
TYR 392
0.0050
TYR 393
0.0095
THR 394
0.0106
VAL 395
0.0121
LEU 396
0.0125
PHE 397
0.0140
GLY 398
0.0148
VAL 399
0.0158
SER 400
0.0154
ARG 401
0.0176
ALA 402
0.0147
LEU 403
0.0118
GLY 404
0.0151
VAL 405
0.0137
LEU 406
0.0130
ALA 407
0.0164
GLN 408
0.0190
LEU 409
0.0169
ILE 410
0.0228
TRP 411
0.0291
SER 412
0.0346
ARG 413
0.0372
ALA 414
0.0348
LEU 415
0.0622
GLY 416
0.0282
PHE 417
0.0413
PRO 418
0.2215
LEU 419
0.0365
GLU 420
0.1863
ARG 421
0.2241
PRO 422
0.1533
LYS 423
0.1908
SER 424
0.3766
MET 425
0.0779
SER 426
0.0893
THR 427
0.1144
ASP 428
0.0827
GLY 429
0.0141
LEU 430
0.0809
ILE 431
0.0804
ALA 432
0.0207
LEU 433
0.0875
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.