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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 = 0.4648
ALA 1
0.0414
SER 2
0.0153
SER 3
0.0197
THR 4
0.0189
ASN 5
0.0309
LEU 6
0.0180
LYS 7
0.0154
ASP 8
0.0236
VAL 9
0.0178
LEU 10
0.0098
ALA 11
0.0052
ALA 12
0.0163
LEU 13
0.0161
ILE 14
0.0107
PRO 15
0.0266
LYS 16
0.0302
GLU 17
0.0062
GLN 18
0.0228
ALA 19
0.0143
ARG 20
0.0294
ILE 21
0.0353
LYS 22
0.0200
THR 23
0.0225
PHE 24
0.0385
ARG 25
0.0305
GLN 26
0.0131
GLN 27
0.0156
HIS 28
0.0244
GLY 29
0.0126
GLY 30
0.0382
THR 31
0.0233
ALA 32
0.0128
LEU 33
0.0117
GLY 34
0.0120
GLN 35
0.0091
ILE 36
0.0187
THR 37
0.0144
VAL 38
0.0082
ASP 39
0.0174
MET 40
0.0073
SER 41
0.0069
TYR 42
0.0146
GLY 43
0.0047
GLY 44
0.0188
MET 45
0.0173
ARG 46
0.0212
GLY 47
0.0142
MET 48
0.0131
LYS 49
0.0091
GLY 50
0.0071
LEU 51
0.0177
VAL 52
0.0108
TYR 53
0.0122
GLU 54
0.0109
THR 55
0.0092
SER 56
0.0123
VAL 57
0.0190
LEU 58
0.0274
ASP 59
0.0303
PRO 60
0.0365
ASP 61
0.0419
GLU 62
0.0315
GLY 63
0.0220
ILE 64
0.0159
ARG 65
0.0194
PHE 66
0.0137
ARG 67
0.0194
GLY 68
0.0251
PHE 69
0.0224
SER 70
0.0226
ILE 71
0.0195
PRO 72
0.0284
GLU 73
0.0274
CYS 74
0.0177
GLN 75
0.0183
LYS 76
0.0182
LEU 77
0.0174
LEU 78
0.0141
PRO 79
0.0160
LYS 80
0.0178
GLY 81
0.0155
GLY 82
0.0397
GLY 84
0.0182
GLY 85
0.0215
GLU 86
0.0108
PRO 87
0.0141
LEU 88
0.0114
PRO 89
0.0078
GLU 90
0.0100
GLY 91
0.0110
LEU 92
0.0075
PHE 93
0.0042
TRP 94
0.0039
LEU 95
0.0076
LEU 96
0.0048
VAL 97
0.0055
THR 98
0.0089
GLY 99
0.0157
GLN 100
0.0135
ILE 101
0.0133
PRO 102
0.0121
THR 103
0.0166
GLY 104
0.0196
ALA 105
0.0174
GLN 106
0.0151
VAL 107
0.0144
SER 108
0.0172
TRP 109
0.0167
LEU 110
0.0138
SER 111
0.0170
LYS 112
0.0199
GLU 113
0.0161
TRP 114
0.0156
ALA 115
0.0181
LYS 116
0.0188
ARG 117
0.0193
ALA 118
0.0187
ALA 119
0.0173
LEU 120
0.0214
PRO 121
0.0324
SER 122
0.0461
HIS 123
0.0187
VAL 124
0.0137
VAL 125
0.0243
THR 126
0.0241
MET 127
0.0200
LEU 128
0.0235
ASP 129
0.0420
ASN 130
0.0506
PHE 131
0.0317
PRO 132
0.0290
THR 133
0.0153
ASN 134
0.0225
LEU 135
0.0241
HIS 136
0.0138
PRO 137
0.0119
MET 138
0.0107
SER 139
0.0124
GLN 140
0.0138
LEU 141
0.0121
SER 142
0.0114
ALA 143
0.0076
ALA 144
0.0105
ILE 145
0.0136
THR 146
0.0122
ALA 147
0.0139
LEU 148
0.0172
ASN 149
0.0244
SER 150
0.0304
GLU 151
0.0277
SER 152
0.0230
ASN 153
0.0208
PHE 154
0.0202
ALA 155
0.0254
ARG 156
0.0228
ALA 157
0.0148
TYR 158
0.0239
ALA 159
0.0289
GLU 160
0.0380
GLY 161
0.0685
ILE 162
0.0349
LEU 163
0.0269
ARG 164
0.0539
THR 165
0.0416
LYS 166
0.0214
TYR 167
0.0142
TRP 168
0.0149
GLU 169
0.0158
MET 170
0.0172
VAL 171
0.0147
TYR 172
0.0164
GLU 173
0.0209
SER 174
0.0181
ALA 175
0.0155
MET 176
0.0172
ASP 177
0.0187
LEU 178
0.0145
ILE 179
0.0138
ALA 180
0.0173
LYS 181
0.0124
LEU 182
0.0077
PRO 183
0.0111
CYS 184
0.0099
VAL 185
0.0091
ALA 186
0.0097
ALA 187
0.0092
LYS 188
0.0151
ILE 189
0.0114
TYR 190
0.0175
ARG 191
0.0323
ASN 192
0.0277
LEU 193
0.0161
TYR 194
0.0339
ARG 195
0.0619
ALA 196
0.0743
GLY 197
0.0509
SER 198
0.0962
SER 199
0.0545
ILE 200
0.0204
GLY 201
0.0242
ALA 202
0.0221
ILE 203
0.0151
ASP 204
0.0186
SER 205
0.0243
LYS 206
0.0291
LEU 207
0.0190
ASP 208
0.0149
TRP 209
0.0113
SER 210
0.0051
HIS 211
0.0083
ASN 212
0.0071
PHE 213
0.0055
THR 214
0.0089
ASN 215
0.0106
MET 216
0.0103
LEU 217
0.0159
GLY 218
0.0209
TYR 219
0.0127
THR 220
0.0133
ASP 221
0.0138
ALA 222
0.0137
GLN 223
0.0160
PHE 224
0.0078
THR 225
0.0049
GLU 226
0.0046
LEU 227
0.0061
MET 228
0.0058
ARG 229
0.0062
LEU 230
0.0052
TYR 231
0.0051
LEU 232
0.0055
THR 233
0.0059
ILE 234
0.0063
HIS 235
0.0045
SER 236
0.0040
ASP 237
0.0038
HIS 238
0.0047
GLU 239
0.0083
GLY 240
0.0092
GLY 241
0.0094
ASN 242
0.0063
VAL 243
0.0088
SER 244
0.0086
ALA 245
0.0096
HIS 246
0.0115
THR 247
0.0126
SER 248
0.0127
HIS 249
0.0152
LEU 250
0.0225
VAL 251
0.0207
GLY 252
0.0163
SER 253
0.0211
ALA 254
0.0269
LEU 255
0.0190
SER 256
0.0211
ASP 257
0.0201
PRO 258
0.0162
TYR 259
0.0191
LEU 260
0.0177
SER 261
0.0157
PHE 262
0.0146
ALA 263
0.0118
ALA 264
0.0140
ALA 265
0.0124
MET 266
0.0108
ASN 267
0.0103
GLY 268
0.0100
LEU 269
0.0085
ALA 270
0.0103
GLY 271
0.0093
PRO 272
0.0089
LEU 273
0.0068
HIS 274
0.0077
GLY 275
0.0061
LEU 276
0.0125
ALA 277
0.0211
ASN 278
0.0120
GLN 279
0.0136
GLU 280
0.0260
VAL 281
0.0206
LEU 282
0.0120
GLY 283
0.0336
TRP 284
0.0401
LEU 285
0.0264
ALA 286
0.0664
GLN 287
0.1578
LEU 288
0.0882
GLN 289
0.0258
LYS 290
0.0548
ALA 291
0.3193
ALA 295
0.0939
GLY 296
0.4648
ALA 297
0.2228
ASP 298
0.1832
ALA 299
0.1234
SER 300
0.0624
LEU 301
0.0537
ARG 302
0.0773
ASP 303
0.1271
TYR 304
0.1277
ILE 305
0.0892
TRP 306
0.0879
ASN 307
0.1722
THR 308
0.0757
LEU 309
0.0354
ASN 310
0.1018
SER 311
0.0628
GLY 312
0.3407
ARG 313
0.2589
VAL 314
0.0588
VAL 315
0.0416
PRO 316
0.0323
GLY 317
0.0333
TYR 318
0.0318
GLY 319
0.0290
HIS 320
0.0409
ALA 321
0.0810
VAL 322
0.0596
LEU 323
0.0330
ARG 324
0.0388
LYS 325
0.0352
THR 326
0.0329
ASP 327
0.0259
PRO 328
0.0241
ARG 329
0.0200
TYR 330
0.0219
THR 331
0.0266
CYS 332
0.0169
GLN 333
0.0122
ARG 334
0.0174
GLU 335
0.0237
PHE 336
0.0125
ALA 337
0.0171
LEU 338
0.0270
LYS 339
0.0312
HIS 340
0.0276
LEU 341
0.0301
PRO 342
0.0343
GLY 343
0.0542
ASP 344
0.0333
PRO 345
0.0565
MET 346
0.0254
PHE 347
0.0158
LYS 348
0.0205
LEU 349
0.0271
VAL 350
0.0187
ALA 351
0.0143
GLN 352
0.0303
LEU 353
0.0216
TYR 354
0.0257
LYS 355
0.0402
ILE 356
0.0477
VAL 357
0.0329
PRO 358
0.0238
ASN 359
0.0273
VAL 360
0.0444
LEU 361
0.0328
LEU 362
0.0486
GLU 363
0.0692
GLN 364
0.0614
GLY 365
0.0713
ALA 366
0.0593
ALA 367
0.0470
ALA 368
0.0610
ASN 369
0.0350
PRO 370
0.0306
TRP 371
0.0300
PRO 372
0.0352
ASN 373
0.0280
VAL 374
0.0189
ASP 375
0.0172
ALA 376
0.0204
HIS 377
0.0167
SER 378
0.0090
GLY 379
0.0073
VAL 380
0.0133
LEU 381
0.0186
LEU 382
0.0163
GLN 383
0.0163
TYR 384
0.0216
TYR 385
0.0227
GLY 386
0.0225
MET 387
0.0171
THR 388
0.0105
GLU 389
0.0171
MET 390
0.0174
ASN 391
0.0168
TYR 392
0.0125
TYR 393
0.0137
THR 394
0.0084
VAL 395
0.0101
LEU 396
0.0109
PHE 397
0.0078
GLY 398
0.0096
VAL 399
0.0099
SER 400
0.0079
ARG 401
0.0086
ALA 402
0.0087
LEU 403
0.0077
GLY 404
0.0049
VAL 405
0.0093
LEU 406
0.0094
ALA 407
0.0078
GLN 408
0.0111
LEU 409
0.0108
ILE 410
0.0099
TRP 411
0.0072
SER 412
0.0167
ARG 413
0.0104
ALA 414
0.0168
LEU 415
0.0237
GLY 416
0.0145
PHE 417
0.0283
PRO 418
0.0282
LEU 419
0.0331
GLU 420
0.0296
ARG 421
0.0503
PRO 422
0.0493
LYS 423
0.0411
SER 424
0.0341
MET 425
0.0136
SER 426
0.0024
THR 427
0.0038
ASP 428
0.0051
GLY 429
0.0043
LEU 430
0.0047
ILE 431
0.0071
ALA 432
0.0086
LEU 433
0.0037
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.