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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 = 0.3432
ALA 1
0.0432
SER 2
0.0103
SER 3
0.0175
THR 4
0.0194
ASN 5
0.0160
LEU 6
0.0175
LYS 7
0.0230
ASP 8
0.0274
VAL 9
0.0246
LEU 10
0.0191
ALA 11
0.0280
ALA 12
0.0326
LEU 13
0.0298
ILE 14
0.0131
PRO 15
0.0230
LYS 16
0.0555
GLU 17
0.0281
GLN 18
0.0255
ALA 19
0.0513
ARG 20
0.0919
ILE 21
0.1034
LYS 22
0.0825
THR 23
0.0498
PHE 24
0.1031
ARG 25
0.1512
GLN 26
0.0970
GLN 27
0.0993
HIS 28
0.1367
GLY 29
0.0895
GLY 30
0.0555
THR 31
0.1023
ALA 32
0.1129
LEU 33
0.1236
GLY 34
0.0724
GLN 35
0.1084
ILE 36
0.0562
THR 37
0.0638
VAL 38
0.1460
ASP 39
0.1521
MET 40
0.0500
SER 41
0.1573
TYR 42
0.1986
GLY 43
0.1313
GLY 44
0.3432
MET 45
0.2179
ARG 46
0.2560
GLY 47
0.1837
MET 48
0.1211
LYS 49
0.0510
GLY 50
0.0581
LEU 51
0.0460
VAL 52
0.0247
TYR 53
0.0245
GLU 54
0.0312
THR 55
0.0305
SER 56
0.0317
VAL 57
0.0343
LEU 58
0.0355
ASP 59
0.0275
PRO 60
0.0329
ASP 61
0.0360
GLU 62
0.0323
GLY 63
0.0263
ILE 64
0.0267
ARG 65
0.0267
PHE 66
0.0250
ARG 67
0.0287
GLY 68
0.0290
PHE 69
0.0231
SER 70
0.0214
ILE 71
0.0181
PRO 72
0.0153
GLU 73
0.0146
CYS 74
0.0154
GLN 75
0.0163
LYS 76
0.0283
LEU 77
0.0272
LEU 78
0.0241
PRO 79
0.0325
LYS 80
0.0344
GLY 81
0.0362
GLY 82
0.0559
GLY 84
0.0476
GLY 85
0.0372
GLU 86
0.0306
PRO 87
0.0255
LEU 88
0.0225
PRO 89
0.0176
GLU 90
0.0189
GLY 91
0.0198
LEU 92
0.0139
PHE 93
0.0130
TRP 94
0.0196
LEU 95
0.0174
LEU 96
0.0131
VAL 97
0.0136
THR 98
0.0260
GLY 99
0.0348
GLN 100
0.0333
ILE 101
0.0237
PRO 102
0.0290
THR 103
0.0387
GLY 104
0.0397
ALA 105
0.0285
GLN 106
0.0259
VAL 107
0.0245
SER 108
0.0208
TRP 109
0.0200
LEU 110
0.0148
SER 111
0.0154
LYS 112
0.0092
GLU 113
0.0081
TRP 114
0.0062
ALA 115
0.0056
LYS 116
0.0036
ARG 117
0.0055
ALA 118
0.0049
ALA 119
0.0045
LEU 120
0.0208
PRO 121
0.0467
SER 122
0.0640
HIS 123
0.0313
VAL 124
0.0281
VAL 125
0.0461
THR 126
0.0451
MET 127
0.0348
LEU 128
0.0404
ASP 129
0.0549
ASN 130
0.0550
PHE 131
0.0482
PRO 132
0.0523
THR 133
0.0454
ASN 134
0.0457
LEU 135
0.0395
HIS 136
0.0256
PRO 137
0.0217
MET 138
0.0123
SER 139
0.0146
GLN 140
0.0216
LEU 141
0.0174
SER 142
0.0163
ALA 143
0.0163
ALA 144
0.0167
ILE 145
0.0170
THR 146
0.0202
ALA 147
0.0205
LEU 148
0.0223
ASN 149
0.0262
SER 150
0.0425
GLU 151
0.0373
SER 152
0.0283
ASN 153
0.0291
PHE 154
0.0219
ALA 155
0.0295
ARG 156
0.0410
ALA 157
0.0223
TYR 158
0.0188
ALA 159
0.0239
GLU 160
0.0482
GLY 161
0.0863
ILE 162
0.0557
LEU 163
0.0516
ARG 164
0.0480
THR 165
0.0271
LYS 166
0.0175
TYR 167
0.0159
TRP 168
0.0129
GLU 169
0.0150
MET 170
0.0160
VAL 171
0.0135
TYR 172
0.0147
GLU 173
0.0200
SER 174
0.0140
ALA 175
0.0100
MET 176
0.0120
ASP 177
0.0082
LEU 178
0.0062
ILE 179
0.0052
ALA 180
0.0080
LYS 181
0.0060
LEU 182
0.0102
PRO 183
0.0152
CYS 184
0.0149
VAL 185
0.0155
ALA 186
0.0183
ALA 187
0.0189
LYS 188
0.0198
ILE 189
0.0228
TYR 190
0.0246
ARG 191
0.0242
ASN 192
0.0305
LEU 193
0.0349
TYR 194
0.0418
ARG 195
0.0369
ALA 196
0.0369
GLY 197
0.0319
SER 198
0.0316
SER 199
0.0313
ILE 200
0.0254
GLY 201
0.0205
ALA 202
0.0194
ILE 203
0.0140
ASP 204
0.0139
SER 205
0.0083
LYS 206
0.0132
LEU 207
0.0136
ASP 208
0.0162
TRP 209
0.0177
SER 210
0.0242
HIS 211
0.0256
ASN 212
0.0252
PHE 213
0.0229
THR 214
0.0206
ASN 215
0.0221
MET 216
0.0233
LEU 217
0.0259
GLY 218
0.0289
TYR 219
0.0447
THR 220
0.0605
ASP 221
0.0611
ALA 222
0.0640
GLN 223
0.0587
PHE 224
0.0444
THR 225
0.0403
GLU 226
0.0372
LEU 227
0.0315
MET 228
0.0250
ARG 229
0.0247
LEU 230
0.0244
TYR 231
0.0147
LEU 232
0.0130
THR 233
0.0123
ILE 234
0.0061
HIS 235
0.0113
SER 236
0.0062
ASP 237
0.0162
HIS 238
0.0223
GLU 239
0.0244
GLY 240
0.0181
GLY 241
0.0342
ASN 242
0.0206
VAL 243
0.0205
SER 244
0.0162
ALA 245
0.0137
HIS 246
0.0170
THR 247
0.0177
SER 248
0.0167
HIS 249
0.0154
LEU 250
0.0183
VAL 251
0.0187
GLY 252
0.0149
SER 253
0.0128
ALA 254
0.0171
LEU 255
0.0167
SER 256
0.0198
ASP 257
0.0186
PRO 258
0.0160
TYR 259
0.0179
LEU 260
0.0215
SER 261
0.0182
PHE 262
0.0153
ALA 263
0.0170
ALA 264
0.0185
ALA 265
0.0166
MET 266
0.0145
ASN 267
0.0188
GLY 268
0.0179
LEU 269
0.0193
ALA 270
0.0170
GLY 271
0.0234
PRO 272
0.0277
LEU 273
0.0360
HIS 274
0.0278
GLY 275
0.0174
LEU 276
0.0095
ALA 277
0.0102
ASN 278
0.0102
GLN 279
0.0121
GLU 280
0.0118
VAL 281
0.0116
LEU 282
0.0146
GLY 283
0.0160
TRP 284
0.0159
LEU 285
0.0166
ALA 286
0.0053
GLN 287
0.0110
LEU 288
0.0293
GLN 289
0.0276
LYS 290
0.0485
ALA 291
0.0372
ALA 295
0.0478
GLY 296
0.0414
ALA 297
0.0405
ASP 298
0.0389
ALA 299
0.0384
SER 300
0.0305
LEU 301
0.0176
ARG 302
0.0184
ASP 303
0.0183
TYR 304
0.0264
ILE 305
0.0217
TRP 306
0.0221
ASN 307
0.0272
THR 308
0.0213
LEU 309
0.0154
ASN 310
0.0234
SER 311
0.0263
GLY 312
0.0196
ARG 313
0.0099
VAL 314
0.0069
VAL 315
0.0133
PRO 316
0.0130
GLY 317
0.0098
TYR 318
0.0121
GLY 319
0.0093
HIS 320
0.0100
ALA 321
0.0149
VAL 322
0.0331
LEU 323
0.0265
ARG 324
0.0328
LYS 325
0.0329
THR 326
0.0290
ASP 327
0.0229
PRO 328
0.0180
ARG 329
0.0113
TYR 330
0.0120
THR 331
0.0142
CYS 332
0.0074
GLN 333
0.0095
ARG 334
0.0181
GLU 335
0.0181
PHE 336
0.0192
ALA 337
0.0235
LEU 338
0.0337
LYS 339
0.0373
HIS 340
0.0305
LEU 341
0.0286
PRO 342
0.0294
GLY 343
0.0340
ASP 344
0.0248
PRO 345
0.0173
MET 346
0.0190
PHE 347
0.0209
LYS 348
0.0222
LEU 349
0.0111
VAL 350
0.0113
ALA 351
0.0130
GLN 352
0.0079
LEU 353
0.0113
TYR 354
0.0133
LYS 355
0.0176
ILE 356
0.0106
VAL 357
0.0163
PRO 358
0.0178
ASN 359
0.0117
VAL 360
0.0164
LEU 361
0.0149
LEU 362
0.0134
GLU 363
0.0153
GLN 364
0.0167
GLY 365
0.0120
ALA 366
0.0117
ALA 367
0.0110
ALA 368
0.0207
ASN 369
0.0182
PRO 370
0.0183
TRP 371
0.0176
PRO 372
0.0123
ASN 373
0.0099
VAL 374
0.0037
ASP 375
0.0049
ALA 376
0.0095
HIS 377
0.0103
SER 378
0.0135
GLY 379
0.0181
VAL 380
0.0220
LEU 381
0.0232
LEU 382
0.0310
GLN 383
0.0368
TYR 384
0.0383
TYR 385
0.0507
GLY 386
0.0633
MET 387
0.0562
THR 388
0.0413
GLU 389
0.0205
MET 390
0.0126
ASN 391
0.0066
TYR 392
0.0153
TYR 393
0.0131
THR 394
0.0103
VAL 395
0.0063
LEU 396
0.0052
PHE 397
0.0020
GLY 398
0.0058
VAL 399
0.0046
SER 400
0.0068
ARG 401
0.0081
ALA 402
0.0068
LEU 403
0.0073
GLY 404
0.0104
VAL 405
0.0100
LEU 406
0.0094
ALA 407
0.0121
GLN 408
0.0146
LEU 409
0.0116
ILE 410
0.0133
TRP 411
0.0170
SER 412
0.0188
ARG 413
0.0181
ALA 414
0.0195
LEU 415
0.0187
GLY 416
0.0227
PHE 417
0.0294
PRO 418
0.0213
LEU 419
0.0116
GLU 420
0.0190
ARG 421
0.2078
PRO 422
0.1705
LYS 423
0.0940
SER 424
0.1637
MET 425
0.0965
SER 426
0.0520
THR 427
0.0860
ASP 428
0.0897
GLY 429
0.0683
LEU 430
0.0420
ILE 431
0.0232
ALA 432
0.0594
LEU 433
0.0647
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.