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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 = 0.3151
ALA 1
0.0639
SER 2
0.0833
SER 3
0.0640
THR 4
0.0800
ASN 5
0.0610
LEU 6
0.0774
LYS 7
0.0596
ASP 8
0.0580
VAL 9
0.0729
LEU 10
0.0757
ALA 11
0.0665
ALA 12
0.0750
LEU 13
0.0677
ILE 14
0.1106
PRO 15
0.1070
LYS 16
0.1068
GLU 17
0.1131
GLN 18
0.1127
ALA 19
0.1132
ARG 20
0.0972
ILE 21
0.1030
LYS 22
0.1441
THR 23
0.1057
PHE 24
0.0370
ARG 25
0.0664
GLN 26
0.1317
GLN 27
0.1468
HIS 28
0.1304
GLY 29
0.0524
GLY 30
0.2786
THR 31
0.1143
ALA 32
0.0871
LEU 33
0.0694
GLY 34
0.0200
GLN 35
0.0154
ILE 36
0.0088
THR 37
0.0112
VAL 38
0.0067
ASP 39
0.0122
MET 40
0.0100
SER 41
0.0032
TYR 42
0.0098
GLY 43
0.0116
GLY 44
0.0058
MET 45
0.0049
ARG 46
0.0120
GLY 47
0.0156
MET 48
0.0208
LYS 49
0.0178
GLY 50
0.0407
LEU 51
0.0311
VAL 52
0.0312
TYR 53
0.0246
GLU 54
0.0281
THR 55
0.0222
SER 56
0.0213
VAL 57
0.0260
LEU 58
0.0266
ASP 59
0.0315
PRO 60
0.0364
ASP 61
0.0410
GLU 62
0.0303
GLY 63
0.0178
ILE 64
0.0176
ARG 65
0.0233
PHE 66
0.0242
ARG 67
0.0329
GLY 68
0.0346
PHE 69
0.0260
SER 70
0.0207
ILE 71
0.0145
PRO 72
0.0012
GLU 73
0.0069
CYS 74
0.0141
GLN 75
0.0203
LYS 76
0.0108
LEU 77
0.0097
LEU 78
0.0136
PRO 79
0.0292
LYS 80
0.0521
GLY 81
0.0676
GLY 82
0.0914
GLY 84
0.0895
GLY 85
0.0814
GLU 86
0.0544
PRO 87
0.0338
LEU 88
0.0278
PRO 89
0.0200
GLU 90
0.0220
GLY 91
0.0214
LEU 92
0.0134
PHE 93
0.0081
TRP 94
0.0119
LEU 95
0.0219
LEU 96
0.0264
VAL 97
0.0343
THR 98
0.0389
GLY 99
0.0383
GLN 100
0.0267
ILE 101
0.0178
PRO 102
0.0220
THR 103
0.0279
GLY 104
0.0132
ALA 105
0.0222
GLN 106
0.0277
VAL 107
0.0191
SER 108
0.0090
TRP 109
0.0206
LEU 110
0.0219
SER 111
0.0203
LYS 112
0.0213
GLU 113
0.0200
TRP 114
0.0170
ALA 115
0.0251
LYS 116
0.0277
ARG 117
0.0218
ALA 118
0.0211
ALA 119
0.0261
LEU 120
0.0208
PRO 121
0.0192
SER 122
0.0207
HIS 123
0.0160
VAL 124
0.0141
VAL 125
0.0190
THR 126
0.0198
MET 127
0.0165
LEU 128
0.0146
ASP 129
0.0195
ASN 130
0.0201
PHE 131
0.0181
PRO 132
0.0211
THR 133
0.0186
ASN 134
0.0202
LEU 135
0.0146
HIS 136
0.0105
PRO 137
0.0133
MET 138
0.0079
SER 139
0.0089
GLN 140
0.0087
LEU 141
0.0075
SER 142
0.0060
ALA 143
0.0081
ALA 144
0.0069
ILE 145
0.0043
THR 146
0.0078
ALA 147
0.0088
LEU 148
0.0091
ASN 149
0.0080
SER 150
0.0251
GLU 151
0.0170
SER 152
0.0266
ASN 153
0.0099
PHE 154
0.0158
ALA 155
0.0425
ARG 156
0.0336
ALA 157
0.0410
TYR 158
0.0606
ALA 159
0.0940
GLU 160
0.1043
GLY 161
0.0960
ILE 162
0.0436
LEU 163
0.0424
ARG 164
0.0448
THR 165
0.0408
LYS 166
0.0399
TYR 167
0.0239
TRP 168
0.0106
GLU 169
0.0265
MET 170
0.0133
VAL 171
0.0100
TYR 172
0.0093
GLU 173
0.0102
SER 174
0.0143
ALA 175
0.0166
MET 176
0.0200
ASP 177
0.0177
LEU 178
0.0243
ILE 179
0.0237
ALA 180
0.0154
LYS 181
0.0164
LEU 182
0.0191
PRO 183
0.0130
CYS 184
0.0131
VAL 185
0.0174
ALA 186
0.0156
ALA 187
0.0141
LYS 188
0.0149
ILE 189
0.0154
TYR 190
0.0191
ARG 191
0.0184
ASN 192
0.0179
LEU 193
0.0211
TYR 194
0.0266
ARG 195
0.0242
ALA 196
0.0257
GLY 197
0.0196
SER 198
0.0183
SER 199
0.0137
ILE 200
0.0141
GLY 201
0.0605
ALA 202
0.1053
ILE 203
0.0272
ASP 204
0.0362
SER 205
0.0346
LYS 206
0.0435
LEU 207
0.0348
ASP 208
0.0323
TRP 209
0.0214
SER 210
0.0237
HIS 211
0.0182
ASN 212
0.0124
PHE 213
0.0149
THR 214
0.0099
ASN 215
0.0078
MET 216
0.0057
LEU 217
0.0186
GLY 218
0.0220
TYR 219
0.0340
THR 220
0.0446
ASP 221
0.0585
ALA 222
0.0526
GLN 223
0.0354
PHE 224
0.0227
THR 225
0.0110
GLU 226
0.0197
LEU 227
0.0287
MET 228
0.0259
ARG 229
0.0288
LEU 230
0.0339
TYR 231
0.0276
LEU 232
0.0173
THR 233
0.0198
ILE 234
0.0206
HIS 235
0.0207
SER 236
0.0166
ASP 237
0.0150
HIS 238
0.0125
GLU 239
0.0176
GLY 240
0.0208
GLY 241
0.0193
ASN 242
0.0135
VAL 243
0.0095
SER 244
0.0034
ALA 245
0.0071
HIS 246
0.0074
THR 247
0.0050
SER 248
0.0070
HIS 249
0.0064
LEU 250
0.0076
VAL 251
0.0060
GLY 252
0.0044
SER 253
0.0168
ALA 254
0.0210
LEU 255
0.0158
SER 256
0.0075
ASP 257
0.0144
PRO 258
0.0100
TYR 259
0.0109
LEU 260
0.0093
SER 261
0.0088
PHE 262
0.0092
ALA 263
0.0060
ALA 264
0.0037
ALA 265
0.0047
MET 266
0.0047
ASN 267
0.0080
GLY 268
0.0102
LEU 269
0.0115
ALA 270
0.0087
GLY 271
0.0181
PRO 272
0.0238
LEU 273
0.0412
HIS 274
0.0317
GLY 275
0.0165
LEU 276
0.0172
ALA 277
0.0294
ASN 278
0.0263
GLN 279
0.0264
GLU 280
0.0285
VAL 281
0.0307
LEU 282
0.0546
GLY 283
0.0565
TRP 284
0.0951
LEU 285
0.1682
ALA 286
0.1352
GLN 287
0.1290
LEU 288
0.2347
GLN 289
0.2185
LYS 290
0.1249
ALA 291
0.3151
ALA 295
0.0349
GLY 296
0.0396
ALA 297
0.0276
ASP 298
0.0122
ALA 299
0.0116
SER 300
0.0262
LEU 301
0.0307
ARG 302
0.0171
ASP 303
0.0236
TYR 304
0.0343
ILE 305
0.0352
TRP 306
0.0322
ASN 307
0.0278
THR 308
0.0190
LEU 309
0.0274
ASN 310
0.0250
SER 311
0.0115
GLY 312
0.0236
ARG 313
0.0236
VAL 314
0.0334
VAL 315
0.0266
PRO 316
0.0347
GLY 317
0.0217
TYR 318
0.0284
GLY 319
0.0256
HIS 320
0.0349
ALA 321
0.0529
VAL 322
0.0478
LEU 323
0.0300
ARG 324
0.0381
LYS 325
0.0281
THR 326
0.0190
ASP 327
0.0218
PRO 328
0.0273
ARG 329
0.0305
TYR 330
0.0210
THR 331
0.0311
CYS 332
0.0488
GLN 333
0.0318
ARG 334
0.0278
GLU 335
0.0607
PHE 336
0.0506
ALA 337
0.0282
LEU 338
0.0626
LYS 339
0.0712
HIS 340
0.0355
LEU 341
0.0264
PRO 342
0.0531
GLY 343
0.0734
ASP 344
0.0527
PRO 345
0.0647
MET 346
0.0481
PHE 347
0.0202
LYS 348
0.0280
LEU 349
0.0284
VAL 350
0.0448
ALA 351
0.0449
GLN 352
0.0255
LEU 353
0.0443
TYR 354
0.0505
LYS 355
0.0396
ILE 356
0.0394
VAL 357
0.0401
PRO 358
0.0301
ASN 359
0.0349
VAL 360
0.0409
LEU 361
0.0245
LEU 362
0.0201
GLU 363
0.0173
GLN 364
0.0365
GLY 365
0.0636
ALA 366
0.0832
ALA 367
0.0682
ALA 368
0.1161
ASN 369
0.0361
PRO 370
0.0181
TRP 371
0.0096
PRO 372
0.0179
ASN 373
0.0185
VAL 374
0.0215
ASP 375
0.0244
ALA 376
0.0153
HIS 377
0.0154
SER 378
0.0242
GLY 379
0.0259
VAL 380
0.0191
LEU 381
0.0080
LEU 382
0.0102
GLN 383
0.0166
TYR 384
0.0150
TYR 385
0.0187
GLY 386
0.0287
MET 387
0.0245
THR 388
0.0365
GLU 389
0.0297
MET 390
0.0278
ASN 391
0.0273
TYR 392
0.0156
TYR 393
0.0119
THR 394
0.0157
VAL 395
0.0161
LEU 396
0.0114
PHE 397
0.0142
GLY 398
0.0183
VAL 399
0.0130
SER 400
0.0127
ARG 401
0.0154
ALA 402
0.0144
LEU 403
0.0151
GLY 404
0.0139
VAL 405
0.0145
LEU 406
0.0144
ALA 407
0.0200
GLN 408
0.0171
LEU 409
0.0040
ILE 410
0.0026
TRP 411
0.0176
SER 412
0.0256
ARG 413
0.0258
ALA 414
0.0226
LEU 415
0.0419
GLY 416
0.0469
PHE 417
0.0513
PRO 418
0.0608
LEU 419
0.0300
GLU 420
0.0189
ARG 421
0.0128
PRO 422
0.0067
LYS 423
0.0039
SER 424
0.0043
MET 425
0.0012
SER 426
0.0015
THR 427
0.0013
ASP 428
0.0014
GLY 429
0.0014
LEU 430
0.0014
ILE 431
0.0034
ALA 432
0.0038
LEU 433
0.0027
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.