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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 = 0.6700
ALA 1
0.6700
SER 2
0.2862
SER 3
0.1349
THR 4
0.0945
ASN 5
0.0300
LEU 6
0.0249
LYS 7
0.0186
ASP 8
0.0196
VAL 9
0.0128
LEU 10
0.0132
ALA 11
0.0129
ALA 12
0.0139
LEU 13
0.0043
ILE 14
0.0088
PRO 15
0.0229
LYS 16
0.0292
GLU 17
0.0169
GLN 18
0.0135
ALA 19
0.0203
ARG 20
0.0332
ILE 21
0.0301
LYS 22
0.0206
THR 23
0.0193
PHE 24
0.0300
ARG 25
0.0361
GLN 26
0.0245
GLN 27
0.0310
HIS 28
0.0472
GLY 29
0.0491
GLY 30
0.0717
THR 31
0.0317
ALA 32
0.0147
LEU 33
0.0225
GLY 34
0.0022
GLN 35
0.0073
ILE 36
0.0139
THR 37
0.0069
VAL 38
0.0105
ASP 39
0.0098
MET 40
0.0091
SER 41
0.0068
TYR 42
0.0075
GLY 43
0.0073
GLY 44
0.0118
MET 45
0.0144
ARG 46
0.0164
GLY 47
0.0164
MET 48
0.0190
LYS 49
0.0251
GLY 50
0.0260
LEU 51
0.0132
VAL 52
0.0143
TYR 53
0.0090
GLU 54
0.0104
THR 55
0.0104
SER 56
0.0104
VAL 57
0.0135
LEU 58
0.0210
ASP 59
0.0182
PRO 60
0.0129
ASP 61
0.0050
GLU 62
0.0053
GLY 63
0.0061
ILE 64
0.0062
ARG 65
0.0103
PHE 66
0.0120
ARG 67
0.0155
GLY 68
0.0197
PHE 69
0.0185
SER 70
0.0115
ILE 71
0.0083
PRO 72
0.0189
GLU 73
0.0255
CYS 74
0.0241
GLN 75
0.0273
LYS 76
0.0415
LEU 77
0.0401
LEU 78
0.0296
PRO 79
0.0313
LYS 80
0.0282
GLY 81
0.0197
GLY 82
0.0284
GLY 84
0.0308
GLY 85
0.0347
GLU 86
0.0248
PRO 87
0.0215
LEU 88
0.0148
PRO 89
0.0106
GLU 90
0.0146
GLY 91
0.0188
LEU 92
0.0154
PHE 93
0.0136
TRP 94
0.0206
LEU 95
0.0180
LEU 96
0.0142
VAL 97
0.0158
THR 98
0.0176
GLY 99
0.0148
GLN 100
0.0207
ILE 101
0.0327
PRO 102
0.0381
THR 103
0.0556
GLY 104
0.0463
ALA 105
0.0418
GLN 106
0.0420
VAL 107
0.0267
SER 108
0.0321
TRP 109
0.0635
LEU 110
0.0330
SER 111
0.0283
LYS 112
0.0207
GLU 113
0.0257
TRP 114
0.0242
ALA 115
0.0167
LYS 116
0.0190
ARG 117
0.0235
ALA 118
0.0200
ALA 119
0.0186
LEU 120
0.0261
PRO 121
0.0354
SER 122
0.0424
HIS 123
0.0268
VAL 124
0.0260
VAL 125
0.0310
THR 126
0.0289
MET 127
0.0236
LEU 128
0.0286
ASP 129
0.0310
ASN 130
0.0319
PHE 131
0.0288
PRO 132
0.0309
THR 133
0.0294
ASN 134
0.0306
LEU 135
0.0270
HIS 136
0.0246
PRO 137
0.0195
MET 138
0.0210
SER 139
0.0213
GLN 140
0.0205
LEU 141
0.0200
SER 142
0.0175
ALA 143
0.0158
ALA 144
0.0186
ILE 145
0.0188
THR 146
0.0135
ALA 147
0.0169
LEU 148
0.0224
ASN 149
0.0215
SER 150
0.0260
GLU 151
0.0311
SER 152
0.0277
ASN 153
0.0315
PHE 154
0.0227
ALA 155
0.0234
ARG 156
0.0404
ALA 157
0.0411
TYR 158
0.0342
ALA 159
0.0640
GLU 160
0.0797
GLY 161
0.0690
ILE 162
0.0352
LEU 163
0.0291
ARG 164
0.0517
THR 165
0.0331
LYS 166
0.0158
TYR 167
0.0176
TRP 168
0.0130
GLU 169
0.0134
MET 170
0.0192
VAL 171
0.0169
TYR 172
0.0164
GLU 173
0.0205
SER 174
0.0219
ALA 175
0.0191
MET 176
0.0251
ASP 177
0.0270
LEU 178
0.0211
ILE 179
0.0213
ALA 180
0.0261
LYS 181
0.0198
LEU 182
0.0152
PRO 183
0.0170
CYS 184
0.0191
VAL 185
0.0214
ALA 186
0.0182
ALA 187
0.0151
LYS 188
0.0232
ILE 189
0.0211
TYR 190
0.0178
ARG 191
0.0155
ASN 192
0.0237
LEU 193
0.0208
TYR 194
0.0162
ARG 195
0.0115
ALA 196
0.0156
GLY 197
0.0219
SER 198
0.0200
SER 199
0.0325
ILE 200
0.0214
GLY 201
0.0333
ALA 202
0.0320
ILE 203
0.0052
ASP 204
0.0063
SER 205
0.0059
LYS 206
0.0064
LEU 207
0.0083
ASP 208
0.0147
TRP 209
0.0172
SER 210
0.0107
HIS 211
0.0125
ASN 212
0.0078
PHE 213
0.0087
THR 214
0.0177
ASN 215
0.0177
MET 216
0.0134
LEU 217
0.0066
GLY 218
0.0217
TYR 219
0.0262
THR 220
0.0296
ASP 221
0.0332
ALA 222
0.0301
GLN 223
0.0385
PHE 224
0.0303
THR 225
0.0211
GLU 226
0.0238
LEU 227
0.0247
MET 228
0.0181
ARG 229
0.0154
LEU 230
0.0182
TYR 231
0.0139
LEU 232
0.0100
THR 233
0.0123
ILE 234
0.0070
HIS 235
0.0042
SER 236
0.0080
ASP 237
0.0100
HIS 238
0.0084
GLU 239
0.0101
GLY 240
0.0095
GLY 241
0.0096
ASN 242
0.0120
VAL 243
0.0133
SER 244
0.0129
ALA 245
0.0106
HIS 246
0.0090
THR 247
0.0109
SER 248
0.0103
HIS 249
0.0065
LEU 250
0.0109
VAL 251
0.0083
GLY 252
0.0086
SER 253
0.0117
ALA 254
0.0102
LEU 255
0.0095
SER 256
0.0119
ASP 257
0.0146
PRO 258
0.0155
TYR 259
0.0188
LEU 260
0.0134
SER 261
0.0120
PHE 262
0.0138
ALA 263
0.0138
ALA 264
0.0118
ALA 265
0.0130
MET 266
0.0164
ASN 267
0.0166
GLY 268
0.0156
LEU 269
0.0174
ALA 270
0.0199
GLY 271
0.0213
PRO 272
0.0264
LEU 273
0.0206
HIS 274
0.0167
GLY 275
0.0194
LEU 276
0.0278
ALA 277
0.0242
ASN 278
0.0224
GLN 279
0.0238
GLU 280
0.0209
VAL 281
0.0126
LEU 282
0.0110
GLY 283
0.0156
TRP 284
0.0204
LEU 285
0.0099
ALA 286
0.0165
GLN 287
0.0407
LEU 288
0.0470
GLN 289
0.0572
LYS 290
0.0996
ALA 291
0.1609
ALA 295
0.0564
GLY 296
0.0453
ALA 297
0.0442
ASP 298
0.0467
ALA 299
0.0508
SER 300
0.0621
LEU 301
0.0492
ARG 302
0.0493
ASP 303
0.0508
TYR 304
0.0532
ILE 305
0.0454
TRP 306
0.0378
ASN 307
0.0370
THR 308
0.0387
LEU 309
0.0326
ASN 310
0.0388
SER 311
0.0538
GLY 312
0.0830
ARG 313
0.0669
VAL 314
0.0400
VAL 315
0.0248
PRO 316
0.0098
GLY 317
0.0250
TYR 318
0.0339
GLY 319
0.0373
HIS 320
0.0357
ALA 321
0.0370
VAL 322
0.0277
LEU 323
0.0223
ARG 324
0.0171
LYS 325
0.0176
THR 326
0.0210
ASP 327
0.0207
PRO 328
0.0136
ARG 329
0.0134
TYR 330
0.0189
THR 331
0.0212
CYS 332
0.0173
GLN 333
0.0205
ARG 334
0.0299
GLU 335
0.0246
PHE 336
0.0240
ALA 337
0.0461
LEU 338
0.0497
LYS 339
0.0614
HIS 340
0.0488
LEU 341
0.0502
PRO 342
0.0505
GLY 343
0.0499
ASP 344
0.0393
PRO 345
0.0374
MET 346
0.0295
PHE 347
0.0333
LYS 348
0.0412
LEU 349
0.0393
VAL 350
0.0298
ALA 351
0.0374
GLN 352
0.0439
LEU 353
0.0420
TYR 354
0.0455
LYS 355
0.0488
ILE 356
0.0467
VAL 357
0.0372
PRO 358
0.0388
ASN 359
0.0410
VAL 360
0.0342
LEU 361
0.0272
LEU 362
0.0325
GLU 363
0.0415
GLN 364
0.0306
GLY 365
0.0266
ALA 366
0.0218
ALA 367
0.0298
ALA 368
0.0346
ASN 369
0.0339
PRO 370
0.0376
TRP 371
0.0383
PRO 372
0.0381
ASN 373
0.0306
VAL 374
0.0203
ASP 375
0.0220
ALA 376
0.0226
HIS 377
0.0240
SER 378
0.0221
GLY 379
0.0218
VAL 380
0.0243
LEU 381
0.0309
LEU 382
0.0303
GLN 383
0.0272
TYR 384
0.0330
TYR 385
0.0396
GLY 386
0.0399
MET 387
0.0342
THR 388
0.0286
GLU 389
0.0411
MET 390
0.0292
ASN 391
0.0279
TYR 392
0.0250
TYR 393
0.0251
THR 394
0.0189
VAL 395
0.0184
LEU 396
0.0197
PHE 397
0.0153
GLY 398
0.0172
VAL 399
0.0173
SER 400
0.0109
ARG 401
0.0119
ALA 402
0.0123
LEU 403
0.0131
GLY 404
0.0108
VAL 405
0.0117
LEU 406
0.0140
ALA 407
0.0140
GLN 408
0.0102
LEU 409
0.0120
ILE 410
0.0127
TRP 411
0.0087
SER 412
0.0105
ARG 413
0.0136
ALA 414
0.0101
LEU 415
0.0077
GLY 416
0.0166
PHE 417
0.0240
PRO 418
0.0346
LEU 419
0.0206
GLU 420
0.0392
ARG 421
0.1092
PRO 422
0.0802
LYS 423
0.0948
SER 424
0.1577
MET 425
0.0358
SER 426
0.0730
THR 427
0.0707
ASP 428
0.1100
GLY 429
0.0757
LEU 430
0.0208
ILE 431
0.0475
ALA 432
0.0306
LEU 433
0.0865
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.