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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 = 0.2271
ALA 1
0.0161
SER 2
0.0133
SER 3
0.0100
THR 4
0.0071
ASN 5
0.0061
LEU 6
0.0036
LYS 7
0.0057
ASP 8
0.0050
VAL 9
0.0024
LEU 10
0.0049
ALA 11
0.0073
ALA 12
0.0056
LEU 13
0.0077
ILE 14
0.0109
PRO 15
0.0195
LYS 16
0.0192
GLU 17
0.0218
GLN 18
0.0272
ALA 19
0.0382
ARG 20
0.0424
ILE 21
0.0423
LYS 22
0.0521
THR 23
0.0625
PHE 24
0.0634
ARG 25
0.0636
GLN 26
0.0747
GLN 27
0.0858
HIS 28
0.0838
GLY 29
0.0743
GLY 30
0.0715
THR 31
0.0759
ALA 32
0.0644
LEU 33
0.0626
GLY 34
0.0570
GLN 35
0.0835
ILE 36
0.1109
THR 37
0.1493
VAL 38
0.1817
ASP 39
0.2040
MET 40
0.1804
SER 41
0.1877
TYR 42
0.2271
GLY 43
0.2182
GLY 44
0.1904
MET 45
0.1381
ARG 46
0.1579
GLY 47
0.1341
MET 48
0.0838
LYS 49
0.0373
GLY 50
0.0106
LEU 51
0.0173
VAL 52
0.0206
TYR 53
0.0149
GLU 54
0.0129
THR 55
0.0108
SER 56
0.0125
VAL 57
0.0158
LEU 58
0.0186
ASP 59
0.0202
PRO 60
0.0242
ASP 61
0.0240
GLU 62
0.0206
GLY 63
0.0190
ILE 64
0.0153
ARG 65
0.0134
PHE 66
0.0100
ARG 67
0.0108
GLY 68
0.0134
PHE 69
0.0123
SER 70
0.0142
ILE 71
0.0139
PRO 72
0.0154
GLU 73
0.0142
CYS 74
0.0110
GLN 75
0.0123
LYS 76
0.0143
LEU 77
0.0120
LEU 78
0.0090
PRO 79
0.0096
LYS 80
0.0107
GLY 81
0.0103
GLY 82
0.0137
GLY 84
0.0135
GLY 85
0.0137
GLU 86
0.0108
PRO 87
0.0085
LEU 88
0.0057
PRO 89
0.0032
GLU 90
0.0029
GLY 91
0.0044
LEU 92
0.0045
PHE 93
0.0031
TRP 94
0.0023
LEU 95
0.0048
LEU 96
0.0063
VAL 97
0.0056
THR 98
0.0051
GLY 99
0.0071
GLN 100
0.0060
ILE 101
0.0072
PRO 102
0.0058
THR 103
0.0087
GLY 104
0.0102
ALA 105
0.0101
GLN 106
0.0068
VAL 107
0.0064
SER 108
0.0088
TRP 109
0.0083
LEU 110
0.0063
SER 111
0.0074
LYS 112
0.0102
GLU 113
0.0090
TRP 114
0.0079
ALA 115
0.0101
LYS 116
0.0123
ARG 117
0.0114
ALA 118
0.0114
ALA 119
0.0146
LEU 120
0.0150
PRO 121
0.0180
SER 122
0.0199
HIS 123
0.0209
VAL 124
0.0180
VAL 125
0.0177
THR 126
0.0205
MET 127
0.0201
LEU 128
0.0169
ASP 129
0.0180
ASN 130
0.0203
PHE 131
0.0188
PRO 132
0.0190
THR 133
0.0159
ASN 134
0.0177
LEU 135
0.0178
HIS 136
0.0154
PRO 137
0.0128
MET 138
0.0138
SER 139
0.0165
GLN 140
0.0157
LEU 141
0.0136
SER 142
0.0156
ALA 143
0.0177
ALA 144
0.0160
ILE 145
0.0148
THR 146
0.0175
ALA 147
0.0185
LEU 148
0.0162
ASN 149
0.0167
SER 150
0.0186
GLU 151
0.0164
SER 152
0.0153
ASN 153
0.0146
PHE 154
0.0149
ALA 155
0.0172
ARG 156
0.0177
ALA 157
0.0172
TYR 158
0.0184
ALA 159
0.0203
GLU 160
0.0204
GLY 161
0.0205
ILE 162
0.0186
LEU 163
0.0181
ARG 164
0.0175
THR 165
0.0148
LYS 166
0.0142
TYR 167
0.0147
TRP 168
0.0120
GLU 169
0.0111
MET 170
0.0127
VAL 171
0.0122
TYR 172
0.0098
GLU 173
0.0107
SER 174
0.0119
ALA 175
0.0097
MET 176
0.0082
ASP 177
0.0103
LEU 178
0.0102
ILE 179
0.0073
ALA 180
0.0078
LYS 181
0.0100
LEU 182
0.0086
PRO 183
0.0070
CYS 184
0.0100
VAL 185
0.0112
ALA 186
0.0087
ALA 187
0.0079
LYS 188
0.0110
ILE 189
0.0109
TYR 190
0.0082
ARG 191
0.0091
ASN 192
0.0122
LEU 193
0.0109
TYR 194
0.0080
ARG 195
0.0082
ALA 196
0.0109
GLY 197
0.0130
SER 198
0.0132
SER 199
0.0140
ILE 200
0.0117
GLY 201
0.0137
ALA 202
0.0146
ILE 203
0.0125
ASP 204
0.0130
SER 205
0.0130
LYS 206
0.0135
LEU 207
0.0104
ASP 208
0.0076
TRP 209
0.0049
SER 210
0.0043
HIS 211
0.0069
ASN 212
0.0080
PHE 213
0.0050
THR 214
0.0050
ASN 215
0.0082
MET 216
0.0084
LEU 217
0.0054
GLY 218
0.0072
TYR 219
0.0066
THR 220
0.0096
ASP 221
0.0103
ALA 222
0.0120
GLN 223
0.0116
PHE 224
0.0082
THR 225
0.0073
GLU 226
0.0088
LEU 227
0.0077
MET 228
0.0045
ARG 229
0.0055
LEU 230
0.0074
TYR 231
0.0063
LEU 232
0.0040
THR 233
0.0056
ILE 234
0.0087
HIS 235
0.0091
SER 236
0.0079
ASP 237
0.0098
HIS 238
0.0122
GLU 239
0.0142
GLY 240
0.0154
GLY 241
0.0135
ASN 242
0.0160
VAL 243
0.0165
SER 244
0.0144
ALA 245
0.0138
HIS 246
0.0158
THR 247
0.0161
SER 248
0.0146
HIS 249
0.0152
LEU 250
0.0170
VAL 251
0.0175
GLY 252
0.0153
SER 253
0.0148
ALA 254
0.0164
LEU 255
0.0158
SER 256
0.0165
ASP 257
0.0149
PRO 258
0.0133
TYR 259
0.0141
LEU 260
0.0165
SER 261
0.0154
PHE 262
0.0138
ALA 263
0.0155
ALA 264
0.0173
ALA 265
0.0153
MET 266
0.0148
ASN 267
0.0178
GLY 268
0.0178
LEU 269
0.0152
ALA 270
0.0167
GLY 271
0.0195
PRO 272
0.0207
LEU 273
0.0219
HIS 274
0.0182
GLY 275
0.0158
LEU 276
0.0167
ALA 277
0.0176
ASN 278
0.0146
GLN 279
0.0146
GLU 280
0.0186
VAL 281
0.0189
LEU 282
0.0160
GLY 283
0.0175
TRP 284
0.0214
LEU 285
0.0204
ALA 286
0.0176
GLN 287
0.0216
LEU 288
0.0241
GLN 289
0.0209
LYS 290
0.0222
ALA 291
0.0270
ALA 295
0.0295
GLY 296
0.0335
ALA 297
0.0377
ASP 298
0.0396
ALA 299
0.0428
SER 300
0.0393
LEU 301
0.0360
ARG 302
0.0402
ASP 303
0.0423
TYR 304
0.0383
ILE 305
0.0375
TRP 306
0.0426
ASN 307
0.0429
THR 308
0.0392
LEU 309
0.0414
ASN 310
0.0460
SER 311
0.0446
GLY 312
0.0442
ARG 313
0.0390
VAL 314
0.0356
VAL 315
0.0310
PRO 316
0.0248
GLY 317
0.0243
TYR 318
0.0282
GLY 319
0.0309
HIS 320
0.0288
ALA 321
0.0312
VAL 322
0.0285
LEU 323
0.0262
ARG 324
0.0287
LYS 325
0.0277
THR 326
0.0248
ASP 327
0.0209
PRO 328
0.0189
ARG 329
0.0156
TYR 330
0.0182
THR 331
0.0199
CYS 332
0.0160
GLN 333
0.0150
ARG 334
0.0190
GLU 335
0.0198
PHE 336
0.0168
ALA 337
0.0181
LEU 338
0.0222
LYS 339
0.0208
HIS 340
0.0183
LEU 341
0.0185
PRO 342
0.0227
GLY 343
0.0243
ASP 344
0.0202
PRO 345
0.0213
MET 346
0.0187
PHE 347
0.0199
LYS 348
0.0242
LEU 349
0.0244
VAL 350
0.0224
ALA 351
0.0255
GLN 352
0.0298
LEU 353
0.0294
TYR 354
0.0296
LYS 355
0.0347
ILE 356
0.0368
VAL 357
0.0352
PRO 358
0.0359
ASN 359
0.0411
VAL 360
0.0423
LEU 361
0.0405
LEU 362
0.0428
GLU 363
0.0472
GLN 364
0.0471
GLY 365
0.0469
ALA 366
0.0421
ALA 367
0.0397
ALA 368
0.0377
ASN 369
0.0328
PRO 370
0.0334
TRP 371
0.0291
PRO 372
0.0252
ASN 373
0.0211
VAL 374
0.0166
ASP 375
0.0167
ALA 376
0.0189
HIS 377
0.0164
SER 378
0.0122
GLY 379
0.0115
VAL 380
0.0130
LEU 381
0.0109
LEU 382
0.0070
GLN 383
0.0075
TYR 384
0.0100
TYR 385
0.0077
GLY 386
0.0047
MET 387
0.0030
THR 388
0.0049
GLU 389
0.0061
MET 390
0.0092
ASN 391
0.0114
TYR 392
0.0088
TYR 393
0.0083
THR 394
0.0107
VAL 395
0.0089
LEU 396
0.0061
PHE 397
0.0084
GLY 398
0.0093
VAL 399
0.0066
SER 400
0.0061
ARG 401
0.0090
ALA 402
0.0083
LEU 403
0.0065
GLY 404
0.0088
VAL 405
0.0110
LEU 406
0.0098
ALA 407
0.0084
GLN 408
0.0111
LEU 409
0.0120
ILE 410
0.0107
TRP 411
0.0117
SER 412
0.0147
ARG 413
0.0145
ALA 414
0.0130
LEU 415
0.0160
GLY 416
0.0177
PHE 417
0.0188
PRO 418
0.0140
LEU 419
0.0127
GLU 420
0.0120
ARG 421
0.0201
PRO 422
0.0076
LYS 423
0.1143
SER 424
0.2127
MET 425
0.1994
SER 426
0.2108
THR 427
0.2177
ASP 428
0.2164
GLY 429
0.1967
LEU 430
0.1835
ILE 431
0.1925
ALA 432
0.1794
LEU 433
0.1634
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.