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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 = 0.6905
ALA 1
0.6905
SER 2
0.2346
SER 3
0.0399
THR 4
0.0724
ASN 5
0.0466
LEU 6
0.0502
LYS 7
0.0379
ASP 8
0.0281
VAL 9
0.0348
LEU 10
0.0343
ALA 11
0.0331
ALA 12
0.0360
LEU 13
0.0387
ILE 14
0.0354
PRO 15
0.0346
LYS 16
0.0382
GLU 17
0.0402
GLN 18
0.0350
ALA 19
0.0298
ARG 20
0.0398
ILE 21
0.0374
LYS 22
0.0240
THR 23
0.0238
PHE 24
0.0284
ARG 25
0.0367
GLN 26
0.0339
GLN 27
0.0278
HIS 28
0.0252
GLY 29
0.0494
GLY 30
0.0488
THR 31
0.0159
ALA 32
0.0349
LEU 33
0.0275
GLY 34
0.0234
GLN 35
0.0549
ILE 36
0.0366
THR 37
0.0240
VAL 38
0.0117
ASP 39
0.0241
MET 40
0.0077
SER 41
0.0166
TYR 42
0.0324
GLY 43
0.0303
GLY 44
0.0330
MET 45
0.0187
ARG 46
0.0124
GLY 47
0.0037
MET 48
0.0173
LYS 49
0.0236
GLY 50
0.0374
LEU 51
0.0343
VAL 52
0.0325
TYR 53
0.0227
GLU 54
0.0222
THR 55
0.0185
SER 56
0.0193
VAL 57
0.0235
LEU 58
0.0272
ASP 59
0.0341
PRO 60
0.0376
ASP 61
0.0354
GLU 62
0.0305
GLY 63
0.0273
ILE 64
0.0225
ARG 65
0.0238
PHE 66
0.0193
ARG 67
0.0218
GLY 68
0.0325
PHE 69
0.0269
SER 70
0.0232
ILE 71
0.0174
PRO 72
0.0197
GLU 73
0.0210
CYS 74
0.0222
GLN 75
0.0250
LYS 76
0.0303
LEU 77
0.0366
LEU 78
0.0340
PRO 79
0.0463
LYS 80
0.0534
GLY 81
0.0582
GLY 82
0.0761
GLY 84
0.0679
GLY 85
0.0620
GLU 86
0.0447
PRO 87
0.0337
LEU 88
0.0297
PRO 89
0.0180
GLU 90
0.0253
GLY 91
0.0307
LEU 92
0.0207
PHE 93
0.0186
TRP 94
0.0281
LEU 95
0.0195
LEU 96
0.0180
VAL 97
0.0239
THR 98
0.0253
GLY 99
0.0209
GLN 100
0.0218
ILE 101
0.0317
PRO 102
0.0415
THR 103
0.0562
GLY 104
0.0520
ALA 105
0.0529
GLN 106
0.0504
VAL 107
0.0407
SER 108
0.0543
TRP 109
0.0749
LEU 110
0.0484
SER 111
0.0390
LYS 112
0.0452
GLU 113
0.0468
TRP 114
0.0287
ALA 115
0.0286
LYS 116
0.0346
ARG 117
0.0342
ALA 118
0.0216
ALA 119
0.0241
LEU 120
0.0178
PRO 121
0.0199
SER 122
0.0229
HIS 123
0.0246
VAL 124
0.0145
VAL 125
0.0099
THR 126
0.0149
MET 127
0.0253
LEU 128
0.0192
ASP 129
0.0242
ASN 130
0.0373
PHE 131
0.0480
PRO 132
0.0468
THR 133
0.0420
ASN 134
0.0296
LEU 135
0.0236
HIS 136
0.0168
PRO 137
0.0172
MET 138
0.0148
SER 139
0.0158
GLN 140
0.0156
LEU 141
0.0118
SER 142
0.0099
ALA 143
0.0115
ALA 144
0.0069
ILE 145
0.0018
THR 146
0.0057
ALA 147
0.0049
LEU 148
0.0090
ASN 149
0.0121
SER 150
0.0194
GLU 151
0.0257
SER 152
0.0340
ASN 153
0.0140
PHE 154
0.0271
ALA 155
0.0646
ARG 156
0.0520
ALA 157
0.0569
TYR 158
0.0983
ALA 159
0.1046
GLU 160
0.0898
GLY 161
0.1289
ILE 162
0.1231
LEU 163
0.1464
ARG 164
0.1191
THR 165
0.1070
LYS 166
0.0977
TYR 167
0.0605
TRP 168
0.0383
GLU 169
0.0450
MET 170
0.0224
VAL 171
0.0085
TYR 172
0.0161
GLU 173
0.0125
SER 174
0.0113
ALA 175
0.0150
MET 176
0.0192
ASP 177
0.0256
LEU 178
0.0185
ILE 179
0.0143
ALA 180
0.0196
LYS 181
0.0154
LEU 182
0.0106
PRO 183
0.0045
CYS 184
0.0069
VAL 185
0.0143
ALA 186
0.0137
ALA 187
0.0149
LYS 188
0.0185
ILE 189
0.0190
TYR 190
0.0227
ARG 191
0.0228
ASN 192
0.0232
LEU 193
0.0274
TYR 194
0.0284
ARG 195
0.0269
ALA 196
0.0287
GLY 197
0.0247
SER 198
0.0224
SER 199
0.0218
ILE 200
0.0153
GLY 201
0.0121
ALA 202
0.0084
ILE 203
0.0139
ASP 204
0.0266
SER 205
0.0357
LYS 206
0.0456
LEU 207
0.0354
ASP 208
0.0325
TRP 209
0.0187
SER 210
0.0191
HIS 211
0.0253
ASN 212
0.0180
PHE 213
0.0128
THR 214
0.0237
ASN 215
0.0240
MET 216
0.0152
LEU 217
0.0212
GLY 218
0.0315
TYR 219
0.0391
THR 220
0.0450
ASP 221
0.0453
ALA 222
0.0419
GLN 223
0.0389
PHE 224
0.0359
THR 225
0.0342
GLU 226
0.0364
LEU 227
0.0348
MET 228
0.0270
ARG 229
0.0264
LEU 230
0.0271
TYR 231
0.0208
LEU 232
0.0112
THR 233
0.0122
ILE 234
0.0050
HIS 235
0.0076
SER 236
0.0018
ASP 237
0.0058
HIS 238
0.0166
GLU 239
0.0179
GLY 240
0.0193
GLY 241
0.0193
ASN 242
0.0174
VAL 243
0.0140
SER 244
0.0082
ALA 245
0.0119
HIS 246
0.0153
THR 247
0.0101
SER 248
0.0079
HIS 249
0.0090
LEU 250
0.0095
VAL 251
0.0072
GLY 252
0.0074
SER 253
0.0145
ALA 254
0.0116
LEU 255
0.0087
SER 256
0.0103
ASP 257
0.0104
PRO 258
0.0095
TYR 259
0.0109
LEU 260
0.0078
SER 261
0.0072
PHE 262
0.0050
ALA 263
0.0031
ALA 264
0.0058
ALA 265
0.0059
MET 266
0.0062
ASN 267
0.0106
GLY 268
0.0116
LEU 269
0.0098
ALA 270
0.0120
GLY 271
0.0132
PRO 272
0.0121
LEU 273
0.0133
HIS 274
0.0136
GLY 275
0.0131
LEU 276
0.0170
ALA 277
0.0252
ASN 278
0.0253
GLN 279
0.0233
GLU 280
0.0248
VAL 281
0.0256
LEU 282
0.0240
GLY 283
0.0248
TRP 284
0.0261
LEU 285
0.0248
ALA 286
0.0261
GLN 287
0.0249
LEU 288
0.0259
GLN 289
0.0296
LYS 290
0.0313
ALA 291
0.0256
ALA 295
0.0503
GLY 296
0.0309
ALA 297
0.0339
ASP 298
0.0252
ALA 299
0.0279
SER 300
0.0339
LEU 301
0.0340
ARG 302
0.0293
ASP 303
0.0348
TYR 304
0.0418
ILE 305
0.0331
TRP 306
0.0310
ASN 307
0.0412
THR 308
0.0372
LEU 309
0.0223
ASN 310
0.0346
SER 311
0.0452
GLY 312
0.0331
ARG 313
0.0330
VAL 314
0.0269
VAL 315
0.0326
PRO 316
0.0287
GLY 317
0.0291
TYR 318
0.0304
GLY 319
0.0324
HIS 320
0.0364
ALA 321
0.0400
VAL 322
0.0399
LEU 323
0.0337
ARG 324
0.0325
LYS 325
0.0274
THR 326
0.0220
ASP 327
0.0243
PRO 328
0.0205
ARG 329
0.0217
TYR 330
0.0202
THR 331
0.0163
CYS 332
0.0194
GLN 333
0.0193
ARG 334
0.0177
GLU 335
0.0144
PHE 336
0.0180
ALA 337
0.0179
LEU 338
0.0073
LYS 339
0.0116
HIS 340
0.0167
LEU 341
0.0168
PRO 342
0.0129
GLY 343
0.0187
ASP 344
0.0214
PRO 345
0.0254
MET 346
0.0235
PHE 347
0.0197
LYS 348
0.0171
LEU 349
0.0213
VAL 350
0.0240
ALA 351
0.0198
GLN 352
0.0225
LEU 353
0.0271
TYR 354
0.0237
LYS 355
0.0212
ILE 356
0.0218
VAL 357
0.0244
PRO 358
0.0189
ASN 359
0.0144
VAL 360
0.0252
LEU 361
0.0267
LEU 362
0.0167
GLU 363
0.0220
GLN 364
0.0324
GLY 365
0.0284
ALA 366
0.0354
ALA 367
0.0270
ALA 368
0.0294
ASN 369
0.0290
PRO 370
0.0261
TRP 371
0.0236
PRO 372
0.0244
ASN 373
0.0262
VAL 374
0.0253
ASP 375
0.0268
ALA 376
0.0253
HIS 377
0.0243
SER 378
0.0251
GLY 379
0.0246
VAL 380
0.0227
LEU 381
0.0172
LEU 382
0.0102
GLN 383
0.0134
TYR 384
0.0141
TYR 385
0.0291
GLY 386
0.0296
MET 387
0.0135
THR 388
0.0208
GLU 389
0.0125
MET 390
0.0158
ASN 391
0.0149
TYR 392
0.0145
TYR 393
0.0142
THR 394
0.0127
VAL 395
0.0149
LEU 396
0.0120
PHE 397
0.0107
GLY 398
0.0093
VAL 399
0.0059
SER 400
0.0028
ARG 401
0.0055
ALA 402
0.0074
LEU 403
0.0085
GLY 404
0.0083
VAL 405
0.0091
LEU 406
0.0131
ALA 407
0.0124
GLN 408
0.0161
LEU 409
0.0089
ILE 410
0.0071
TRP 411
0.0130
SER 412
0.0174
ARG 413
0.0298
ALA 414
0.0380
LEU 415
0.0327
GLY 416
0.0474
PHE 417
0.0417
PRO 418
0.0562
LEU 419
0.0305
GLU 420
0.0637
ARG 421
0.0720
PRO 422
0.0488
LYS 423
0.0599
SER 424
0.1106
MET 425
0.0106
SER 426
0.0161
THR 427
0.0223
ASP 428
0.0171
GLY 429
0.0120
LEU 430
0.0188
ILE 431
0.0150
ALA 432
0.0253
LEU 433
0.0399
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.