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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 = 0.3361
ALA 1
0.0099
SER 2
0.0092
SER 3
0.0087
THR 4
0.0167
ASN 5
0.0153
LEU 6
0.0259
LYS 7
0.0330
ASP 8
0.0169
VAL 9
0.0098
LEU 10
0.0237
ALA 11
0.0364
ALA 12
0.0225
LEU 13
0.0073
ILE 14
0.0413
PRO 15
0.0535
LYS 16
0.0196
GLU 17
0.0206
GLN 18
0.0436
ALA 19
0.0128
ARG 20
0.0780
ILE 21
0.0960
LYS 22
0.0301
THR 23
0.0487
PHE 24
0.0889
ARG 25
0.0598
GLN 26
0.0105
GLN 27
0.0365
HIS 28
0.0389
GLY 29
0.0549
GLY 30
0.0735
THR 31
0.0289
ALA 32
0.0595
LEU 33
0.0665
GLY 34
0.0386
GLN 35
0.1553
ILE 36
0.0659
THR 37
0.1563
VAL 38
0.1199
ASP 39
0.1466
MET 40
0.0911
SER 41
0.0974
TYR 42
0.0962
GLY 43
0.0554
GLY 44
0.1470
MET 45
0.0918
ARG 46
0.1764
GLY 47
0.2859
MET 48
0.0832
LYS 49
0.0370
GLY 50
0.1031
LEU 51
0.0486
VAL 52
0.0270
TYR 53
0.0287
GLU 54
0.0249
THR 55
0.0223
SER 56
0.0200
VAL 57
0.0175
LEU 58
0.0134
ASP 59
0.0092
PRO 60
0.0163
ASP 61
0.0173
GLU 62
0.0097
GLY 63
0.0073
ILE 64
0.0150
ARG 65
0.0226
PHE 66
0.0242
ARG 67
0.0246
GLY 68
0.0280
PHE 69
0.0158
SER 70
0.0125
ILE 71
0.0096
PRO 72
0.0010
GLU 73
0.0086
CYS 74
0.0040
GLN 75
0.0155
LYS 76
0.0259
LEU 77
0.0271
LEU 78
0.0197
PRO 79
0.0176
LYS 80
0.0301
GLY 81
0.0260
GLY 82
0.0698
GLY 84
0.0314
GLY 85
0.0298
GLU 86
0.0144
PRO 87
0.0130
LEU 88
0.0034
PRO 89
0.0073
GLU 90
0.0062
GLY 91
0.0101
LEU 92
0.0150
PHE 93
0.0177
TRP 94
0.0212
LEU 95
0.0259
LEU 96
0.0236
VAL 97
0.0298
THR 98
0.0361
GLY 99
0.0397
GLN 100
0.0377
ILE 101
0.0306
PRO 102
0.0212
THR 103
0.0243
GLY 104
0.0209
ALA 105
0.0128
GLN 106
0.0104
VAL 107
0.0044
SER 108
0.0077
TRP 109
0.0056
LEU 110
0.0074
SER 111
0.0111
LYS 112
0.0124
GLU 113
0.0127
TRP 114
0.0074
ALA 115
0.0120
LYS 116
0.0150
ARG 117
0.0121
ALA 118
0.0089
ALA 119
0.0042
LEU 120
0.0084
PRO 121
0.0126
SER 122
0.0559
HIS 123
0.0655
VAL 124
0.0221
VAL 125
0.0285
THR 126
0.0560
MET 127
0.0427
LEU 128
0.0166
ASP 129
0.0264
ASN 130
0.0428
PHE 131
0.0302
PRO 132
0.0367
THR 133
0.0400
ASN 134
0.0441
LEU 135
0.0357
HIS 136
0.0313
PRO 137
0.0115
MET 138
0.0212
SER 139
0.0221
GLN 140
0.0234
LEU 141
0.0254
SER 142
0.0187
ALA 143
0.0208
ALA 144
0.0308
ILE 145
0.0207
THR 146
0.0136
ALA 147
0.0177
LEU 148
0.0192
ASN 149
0.0120
SER 150
0.0069
GLU 151
0.0120
SER 152
0.0166
ASN 153
0.0139
PHE 154
0.0133
ALA 155
0.0200
ARG 156
0.0192
ALA 157
0.0176
TYR 158
0.0267
ALA 159
0.0404
GLU 160
0.0355
GLY 161
0.0236
ILE 162
0.0287
LEU 163
0.0514
ARG 164
0.0350
THR 165
0.0208
LYS 166
0.0253
TYR 167
0.0137
TRP 168
0.0050
GLU 169
0.0164
MET 170
0.0063
VAL 171
0.0046
TYR 172
0.0083
GLU 173
0.0093
SER 174
0.0109
ALA 175
0.0120
MET 176
0.0109
ASP 177
0.0100
LEU 178
0.0135
ILE 179
0.0056
ALA 180
0.0070
LYS 181
0.0109
LEU 182
0.0142
PRO 183
0.0176
CYS 184
0.0157
VAL 185
0.0158
ALA 186
0.0179
ALA 187
0.0161
LYS 188
0.0081
ILE 189
0.0106
TYR 190
0.0085
ARG 191
0.0086
ASN 192
0.0148
LEU 193
0.0075
TYR 194
0.0080
ARG 195
0.0257
ALA 196
0.0331
GLY 197
0.0263
SER 198
0.0365
SER 199
0.0161
ILE 200
0.0104
GLY 201
0.0344
ALA 202
0.0242
ILE 203
0.0122
ASP 204
0.0134
SER 205
0.0142
LYS 206
0.0145
LEU 207
0.0148
ASP 208
0.0187
TRP 209
0.0137
SER 210
0.0170
HIS 211
0.0164
ASN 212
0.0164
PHE 213
0.0186
THR 214
0.0206
ASN 215
0.0215
MET 216
0.0180
LEU 217
0.0269
GLY 218
0.0380
TYR 219
0.0380
THR 220
0.0346
ASP 221
0.0180
ALA 222
0.0278
GLN 223
0.0197
PHE 224
0.0115
THR 225
0.0152
GLU 226
0.0136
LEU 227
0.0076
MET 228
0.0129
ARG 229
0.0097
LEU 230
0.0070
TYR 231
0.0123
LEU 232
0.0114
THR 233
0.0092
ILE 234
0.0128
HIS 235
0.0156
SER 236
0.0148
ASP 237
0.0195
HIS 238
0.0209
GLU 239
0.0225
GLY 240
0.0270
GLY 241
0.0286
ASN 242
0.0218
VAL 243
0.0130
SER 244
0.0055
ALA 245
0.0087
HIS 246
0.0094
THR 247
0.0054
SER 248
0.0067
HIS 249
0.0072
LEU 250
0.0134
VAL 251
0.0116
GLY 252
0.0070
SER 253
0.0174
ALA 254
0.0174
LEU 255
0.0167
SER 256
0.0127
ASP 257
0.0121
PRO 258
0.0115
TYR 259
0.0132
LEU 260
0.0104
SER 261
0.0101
PHE 262
0.0130
ALA 263
0.0111
ALA 264
0.0068
ALA 265
0.0050
MET 266
0.0092
ASN 267
0.0069
GLY 268
0.0039
LEU 269
0.0065
ALA 270
0.0098
GLY 271
0.0098
PRO 272
0.0127
LEU 273
0.0173
HIS 274
0.0074
GLY 275
0.0022
LEU 276
0.0050
ALA 277
0.0069
ASN 278
0.0143
GLN 279
0.0152
GLU 280
0.0187
VAL 281
0.0270
LEU 282
0.0268
GLY 283
0.0373
TRP 284
0.0367
LEU 285
0.0310
ALA 286
0.0256
GLN 287
0.0166
LEU 288
0.0227
GLN 289
0.0067
LYS 290
0.0382
ALA 291
0.0542
ALA 295
0.0807
GLY 296
0.0317
ALA 297
0.0213
ASP 298
0.0186
ALA 299
0.0259
SER 300
0.0303
LEU 301
0.0308
ARG 302
0.0303
ASP 303
0.0459
TYR 304
0.0403
ILE 305
0.0484
TRP 306
0.0550
ASN 307
0.0369
THR 308
0.0218
LEU 309
0.0602
ASN 310
0.0201
SER 311
0.0779
GLY 312
0.1164
ARG 313
0.1280
VAL 314
0.1832
VAL 315
0.1165
PRO 316
0.0375
GLY 317
0.0167
TYR 318
0.0151
GLY 319
0.0172
HIS 320
0.0245
ALA 321
0.0461
VAL 322
0.0421
LEU 323
0.0240
ARG 324
0.0263
LYS 325
0.0194
THR 326
0.0081
ASP 327
0.0057
PRO 328
0.0053
ARG 329
0.0076
TYR 330
0.0081
THR 331
0.0098
CYS 332
0.0100
GLN 333
0.0098
ARG 334
0.0077
GLU 335
0.0267
PHE 336
0.0256
ALA 337
0.0095
LEU 338
0.0252
LYS 339
0.0479
HIS 340
0.0418
LEU 341
0.0254
PRO 342
0.0207
GLY 343
0.0529
ASP 344
0.0422
PRO 345
0.0486
MET 346
0.0076
PHE 347
0.0133
LYS 348
0.0292
LEU 349
0.0239
VAL 350
0.0194
ALA 351
0.0376
GLN 352
0.0316
LEU 353
0.0371
TYR 354
0.0390
LYS 355
0.0341
ILE 356
0.0357
VAL 357
0.0385
PRO 358
0.0311
ASN 359
0.0266
VAL 360
0.0381
LEU 361
0.0305
LEU 362
0.0130
GLU 363
0.0163
GLN 364
0.0416
GLY 365
0.0498
ALA 366
0.0368
ALA 367
0.0117
ALA 368
0.0082
ASN 369
0.0283
PRO 370
0.0188
TRP 371
0.0114
PRO 372
0.0107
ASN 373
0.0096
VAL 374
0.0113
ASP 375
0.0152
ALA 376
0.0171
HIS 377
0.0121
SER 378
0.0125
GLY 379
0.0161
VAL 380
0.0161
LEU 381
0.0114
LEU 382
0.0219
GLN 383
0.0255
TYR 384
0.0283
TYR 385
0.0251
GLY 386
0.0479
MET 387
0.0371
THR 388
0.0298
GLU 389
0.0161
MET 390
0.0179
ASN 391
0.0162
TYR 392
0.0157
TYR 393
0.0190
THR 394
0.0150
VAL 395
0.0271
LEU 396
0.0194
PHE 397
0.0154
GLY 398
0.0196
VAL 399
0.0142
SER 400
0.0136
ARG 401
0.0167
ALA 402
0.0158
LEU 403
0.0149
GLY 404
0.0179
VAL 405
0.0118
LEU 406
0.0180
ALA 407
0.0221
GLN 408
0.0178
LEU 409
0.0078
ILE 410
0.0102
TRP 411
0.0168
SER 412
0.0162
ARG 413
0.0092
ALA 414
0.0139
LEU 415
0.0177
GLY 416
0.0265
PHE 417
0.0277
PRO 418
0.0279
LEU 419
0.0286
GLU 420
0.0469
ARG 421
0.0350
PRO 422
0.0859
LYS 423
0.0713
SER 424
0.0651
MET 425
0.1479
SER 426
0.2248
THR 427
0.0661
ASP 428
0.1717
GLY 429
0.0838
LEU 430
0.1461
ILE 431
0.3361
ALA 432
0.3012
LEU 433
0.0744
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.