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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 = 0.2934
ALA 1
0.0217
SER 2
0.0236
SER 3
0.0222
THR 4
0.0233
ASN 5
0.0223
LEU 6
0.0215
LYS 7
0.0242
ASP 8
0.0259
VAL 9
0.0252
LEU 10
0.0238
ALA 11
0.0292
ALA 12
0.0281
LEU 13
0.0249
ILE 14
0.0276
PRO 15
0.0342
LYS 16
0.0315
GLU 17
0.0258
GLN 18
0.0285
ALA 19
0.0329
ARG 20
0.0359
ILE 21
0.0373
LYS 22
0.0281
THR 23
0.0503
PHE 24
0.0656
ARG 25
0.0670
GLN 26
0.0516
GLN 27
0.0910
HIS 28
0.1218
GLY 29
0.1030
GLY 30
0.1524
THR 31
0.1866
ALA 32
0.1722
LEU 33
0.1637
GLY 34
0.1449
GLN 35
0.1310
ILE 36
0.1411
THR 37
0.1427
VAL 38
0.1976
ASP 39
0.2079
MET 40
0.1871
SER 41
0.2556
TYR 42
0.2934
GLY 43
0.2562
GLY 44
0.2800
MET 45
0.2326
ARG 46
0.1705
GLY 47
0.1397
MET 48
0.1762
LYS 49
0.1583
GLY 50
0.1487
LEU 51
0.0409
VAL 52
0.1557
TYR 53
0.0198
GLU 54
0.0111
THR 55
0.0137
SER 56
0.0160
VAL 57
0.0182
LEU 58
0.0213
ASP 59
0.0261
PRO 60
0.0294
ASP 61
0.0287
GLU 62
0.0249
GLY 63
0.0217
ILE 64
0.0188
ARG 65
0.0191
PHE 66
0.0167
ARG 67
0.0184
GLY 68
0.0243
PHE 69
0.0224
SER 70
0.0206
ILE 71
0.0172
PRO 72
0.0183
GLU 73
0.0209
CYS 74
0.0188
GLN 75
0.0168
LYS 76
0.0195
LEU 77
0.0214
LEU 78
0.0191
PRO 79
0.0190
LYS 80
0.0177
GLY 81
0.0164
GLY 82
0.0191
GLY 84
0.0165
GLY 85
0.0162
GLU 86
0.0143
PRO 87
0.0153
LEU 88
0.0142
PRO 89
0.0127
GLU 90
0.0136
GLY 91
0.0160
LEU 92
0.0151
PHE 93
0.0136
TRP 94
0.0156
LEU 95
0.0175
LEU 96
0.0154
VAL 97
0.0145
THR 98
0.0187
GLY 99
0.0209
GLN 100
0.0211
ILE 101
0.0207
PRO 102
0.0197
THR 103
0.0207
GLY 104
0.0199
ALA 105
0.0207
GLN 106
0.0199
VAL 107
0.0169
SER 108
0.0171
TRP 109
0.0174
LEU 110
0.0154
SER 111
0.0144
LYS 112
0.0147
GLU 113
0.0139
TRP 114
0.0112
ALA 115
0.0111
LYS 116
0.0103
ARG 117
0.0086
ALA 118
0.0073
ALA 119
0.0065
LEU 120
0.0063
PRO 121
0.0074
SER 122
0.0082
HIS 123
0.0095
VAL 124
0.0092
VAL 125
0.0085
THR 126
0.0098
MET 127
0.0106
LEU 128
0.0096
ASP 129
0.0097
ASN 130
0.0113
PHE 131
0.0120
PRO 132
0.0143
THR 133
0.0138
ASN 134
0.0162
LEU 135
0.0146
HIS 136
0.0130
PRO 137
0.0105
MET 138
0.0106
SER 139
0.0125
GLN 140
0.0114
LEU 141
0.0098
SER 142
0.0117
ALA 143
0.0128
ALA 144
0.0109
ILE 145
0.0109
THR 146
0.0135
ALA 147
0.0132
LEU 148
0.0113
ASN 149
0.0135
SER 150
0.0142
GLU 151
0.0125
SER 152
0.0145
ASN 153
0.0162
PHE 154
0.0194
ALA 155
0.0205
ARG 156
0.0201
ALA 157
0.0238
TYR 158
0.0268
ALA 159
0.0271
GLU 160
0.0278
GLY 161
0.0325
ILE 162
0.0320
LEU 163
0.0353
ARG 164
0.0333
THR 165
0.0318
LYS 166
0.0293
TYR 167
0.0257
TRP 168
0.0224
GLU 169
0.0223
MET 170
0.0196
VAL 171
0.0178
TYR 172
0.0164
GLU 173
0.0153
SER 174
0.0132
ALA 175
0.0132
MET 176
0.0117
ASP 177
0.0093
LEU 178
0.0091
ILE 179
0.0094
ALA 180
0.0086
LYS 181
0.0066
LEU 182
0.0067
PRO 183
0.0060
CYS 184
0.0057
VAL 185
0.0062
ALA 186
0.0060
ALA 187
0.0057
LYS 188
0.0063
ILE 189
0.0076
TYR 190
0.0077
ARG 191
0.0082
ASN 192
0.0096
LEU 193
0.0107
TYR 194
0.0109
ARG 195
0.0108
ALA 196
0.0130
GLY 197
0.0109
SER 198
0.0109
SER 199
0.0097
ILE 200
0.0084
GLY 201
0.0105
ALA 202
0.0105
ILE 203
0.0100
ASP 204
0.0130
SER 205
0.0139
LYS 206
0.0165
LEU 207
0.0144
ASP 208
0.0139
TRP 209
0.0112
SER 210
0.0106
HIS 211
0.0112
ASN 212
0.0102
PHE 213
0.0080
THR 214
0.0084
ASN 215
0.0100
MET 216
0.0082
LEU 217
0.0071
GLY 218
0.0097
TYR 219
0.0104
THR 220
0.0123
ASP 221
0.0128
ALA 222
0.0135
GLN 223
0.0121
PHE 224
0.0100
THR 225
0.0107
GLU 226
0.0118
LEU 227
0.0095
MET 228
0.0093
ARG 229
0.0115
LEU 230
0.0117
TYR 231
0.0097
LEU 232
0.0098
THR 233
0.0125
ILE 234
0.0127
HIS 235
0.0110
SER 236
0.0121
ASP 237
0.0157
HIS 238
0.0190
GLU 239
0.0163
GLY 240
0.0150
GLY 241
0.0214
ASN 242
0.0217
VAL 243
0.0120
SER 244
0.0116
ALA 245
0.0129
HIS 246
0.0147
THR 247
0.0147
SER 248
0.0143
HIS 249
0.0163
LEU 250
0.0181
VAL 251
0.0182
GLY 252
0.0173
SER 253
0.0204
ALA 254
0.0214
LEU 255
0.0211
SER 256
0.0190
ASP 257
0.0172
PRO 258
0.0146
TYR 259
0.0130
LEU 260
0.0152
SER 261
0.0150
PHE 262
0.0121
ALA 263
0.0127
ALA 264
0.0142
ALA 265
0.0123
MET 266
0.0108
ASN 267
0.0131
GLY 268
0.0122
LEU 269
0.0096
ALA 270
0.0112
GLY 271
0.0111
PRO 272
0.0109
LEU 273
0.0111
HIS 274
0.0102
GLY 275
0.0098
LEU 276
0.0119
ALA 277
0.0144
ASN 278
0.0113
GLN 279
0.0115
GLU 280
0.0163
VAL 281
0.0160
LEU 282
0.0134
GLY 283
0.0170
TRP 284
0.0206
LEU 285
0.0192
ALA 286
0.0194
GLN 287
0.0240
LEU 288
0.0255
GLN 289
0.0246
LYS 290
0.0286
ALA 291
0.0315
ALA 295
0.0210
GLY 296
0.0198
ALA 297
0.0169
ASP 298
0.0147
ALA 299
0.0199
SER 300
0.0237
LEU 301
0.0217
ARG 302
0.0222
ASP 303
0.0279
TYR 304
0.0298
ILE 305
0.0278
TRP 306
0.0318
ASN 307
0.0369
THR 308
0.0339
LEU 309
0.0357
ASN 310
0.0426
SER 311
0.0447
GLY 312
0.0448
ARG 313
0.0374
VAL 314
0.0304
VAL 315
0.0220
PRO 316
0.0208
GLY 317
0.0183
TYR 318
0.0188
GLY 319
0.0233
HIS 320
0.0255
ALA 321
0.0305
VAL 322
0.0306
LEU 323
0.0254
ARG 324
0.0262
LYS 325
0.0221
THR 326
0.0169
ASP 327
0.0167
PRO 328
0.0152
ARG 329
0.0126
TYR 330
0.0104
THR 331
0.0112
CYS 332
0.0107
GLN 333
0.0068
ARG 334
0.0065
GLU 335
0.0103
PHE 336
0.0086
ALA 337
0.0060
LEU 338
0.0085
LYS 339
0.0128
HIS 340
0.0121
LEU 341
0.0104
PRO 342
0.0087
GLY 343
0.0102
ASP 344
0.0108
PRO 345
0.0126
MET 346
0.0116
PHE 347
0.0068
LYS 348
0.0069
LEU 349
0.0101
VAL 350
0.0088
ALA 351
0.0066
GLN 352
0.0094
LEU 353
0.0131
TYR 354
0.0118
LYS 355
0.0120
ILE 356
0.0162
VAL 357
0.0195
PRO 358
0.0208
ASN 359
0.0245
VAL 360
0.0265
LEU 361
0.0273
LEU 362
0.0300
GLU 363
0.0328
GLN 364
0.0332
GLY 365
0.0342
ALA 366
0.0296
ALA 367
0.0280
ALA 368
0.0285
ASN 369
0.0250
PRO 370
0.0219
TRP 371
0.0177
PRO 372
0.0151
ASN 373
0.0150
VAL 374
0.0116
ASP 375
0.0122
ALA 376
0.0115
HIS 377
0.0068
SER 378
0.0053
GLY 379
0.0071
VAL 380
0.0059
LEU 381
0.0043
LEU 382
0.0067
GLN 383
0.0099
TYR 384
0.0096
TYR 385
0.0104
GLY 386
0.0125
MET 387
0.0113
THR 388
0.0124
GLU 389
0.0120
MET 390
0.0124
ASN 391
0.0127
TYR 392
0.0084
TYR 393
0.0074
THR 394
0.0085
VAL 395
0.0071
LEU 396
0.0055
PHE 397
0.0073
GLY 398
0.0080
VAL 399
0.0069
SER 400
0.0089
ARG 401
0.0107
ALA 402
0.0099
LEU 403
0.0110
GLY 404
0.0125
VAL 405
0.0121
LEU 406
0.0114
ALA 407
0.0112
GLN 408
0.0115
LEU 409
0.0153
ILE 410
0.0167
TRP 411
0.0184
SER 412
0.0206
ARG 413
0.0225
ALA 414
0.0234
LEU 415
0.0244
GLY 416
0.0248
PHE 417
0.0249
PRO 418
0.0251
LEU 419
0.0241
GLU 420
0.0268
ARG 421
0.0260
PRO 422
0.0193
LYS 423
0.0270
SER 424
0.0557
MET 425
0.0255
SER 426
0.0187
THR 427
0.0086
ASP 428
0.0157
GLY 429
0.0173
LEU 430
0.0209
ILE 431
0.0331
ALA 432
0.0455
LEU 433
0.0401
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.