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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 = 0.4370
ALA 1
0.0626
SER 2
0.0189
SER 3
0.0369
THR 4
0.0283
ASN 5
0.0186
LEU 6
0.0197
LYS 7
0.0315
ASP 8
0.0279
VAL 9
0.0222
LEU 10
0.0277
ALA 11
0.0397
ALA 12
0.0377
LEU 13
0.0318
ILE 14
0.0319
PRO 15
0.0260
LYS 16
0.0433
GLU 17
0.0508
GLN 18
0.0304
ALA 19
0.0402
ARG 20
0.0715
ILE 21
0.0546
LYS 22
0.0188
THR 23
0.0536
PHE 24
0.0590
ARG 25
0.0298
GLN 26
0.0205
GLN 27
0.0374
HIS 28
0.0378
GLY 29
0.0413
GLY 30
0.0521
THR 31
0.0439
ALA 32
0.0540
LEU 33
0.0961
GLY 34
0.0293
GLN 35
0.4370
ILE 36
0.1943
THR 37
0.1178
VAL 38
0.0837
ASP 39
0.0716
MET 40
0.0690
SER 41
0.0842
TYR 42
0.0927
GLY 43
0.1143
GLY 44
0.1746
MET 45
0.1104
ARG 46
0.1444
GLY 47
0.1613
MET 48
0.0389
LYS 49
0.1510
GLY 50
0.1869
LEU 51
0.0919
VAL 52
0.1166
TYR 53
0.0256
GLU 54
0.0256
THR 55
0.0147
SER 56
0.0146
VAL 57
0.0158
LEU 58
0.0198
ASP 59
0.0288
PRO 60
0.0355
ASP 61
0.0344
GLU 62
0.0266
GLY 63
0.0203
ILE 64
0.0150
ARG 65
0.0131
PHE 66
0.0118
ARG 67
0.0100
GLY 68
0.0125
PHE 69
0.0117
SER 70
0.0129
ILE 71
0.0125
PRO 72
0.0163
GLU 73
0.0151
CYS 74
0.0166
GLN 75
0.0220
LYS 76
0.0179
LEU 77
0.0177
LEU 78
0.0178
PRO 79
0.0220
LYS 80
0.0339
GLY 81
0.0362
GLY 82
0.0456
GLY 84
0.0443
GLY 85
0.0442
GLU 86
0.0332
PRO 87
0.0254
LEU 88
0.0214
PRO 89
0.0185
GLU 90
0.0215
GLY 91
0.0219
LEU 92
0.0204
PHE 93
0.0170
TRP 94
0.0177
LEU 95
0.0120
LEU 96
0.0110
VAL 97
0.0133
THR 98
0.0099
GLY 99
0.0099
GLN 100
0.0179
ILE 101
0.0283
PRO 102
0.0284
THR 103
0.0338
GLY 104
0.0249
ALA 105
0.0281
GLN 106
0.0300
VAL 107
0.0230
SER 108
0.0220
TRP 109
0.0302
LEU 110
0.0282
SER 111
0.0232
LYS 112
0.0280
GLU 113
0.0298
TRP 114
0.0225
ALA 115
0.0229
LYS 116
0.0255
ARG 117
0.0212
ALA 118
0.0169
ALA 119
0.0189
LEU 120
0.0291
PRO 121
0.0225
SER 122
0.0228
HIS 123
0.0140
VAL 124
0.0093
VAL 125
0.0176
THR 126
0.0184
MET 127
0.0126
LEU 128
0.0079
ASP 129
0.0168
ASN 130
0.0209
PHE 131
0.0160
PRO 132
0.0258
THR 133
0.0280
ASN 134
0.0319
LEU 135
0.0214
HIS 136
0.0172
PRO 137
0.0094
MET 138
0.0132
SER 139
0.0124
GLN 140
0.0073
LEU 141
0.0096
SER 142
0.0124
ALA 143
0.0145
ALA 144
0.0118
ILE 145
0.0145
THR 146
0.0197
ALA 147
0.0222
LEU 148
0.0248
ASN 149
0.0241
SER 150
0.0516
GLU 151
0.0497
SER 152
0.0182
ASN 153
0.0195
PHE 154
0.0094
ALA 155
0.0090
ARG 156
0.0177
ALA 157
0.0357
TYR 158
0.0377
ALA 159
0.0443
GLU 160
0.0680
GLY 161
0.0855
ILE 162
0.0643
LEU 163
0.0542
ARG 164
0.0439
THR 165
0.0203
LYS 166
0.0179
TYR 167
0.0146
TRP 168
0.0148
GLU 169
0.0118
MET 170
0.0104
VAL 171
0.0124
TYR 172
0.0155
GLU 173
0.0141
SER 174
0.0162
ALA 175
0.0174
MET 176
0.0211
ASP 177
0.0163
LEU 178
0.0162
ILE 179
0.0150
ALA 180
0.0159
LYS 181
0.0133
LEU 182
0.0120
PRO 183
0.0112
CYS 184
0.0130
VAL 185
0.0107
ALA 186
0.0059
ALA 187
0.0071
LYS 188
0.0087
ILE 189
0.0032
TYR 190
0.0081
ARG 191
0.0172
ASN 192
0.0094
LEU 193
0.0160
TYR 194
0.0260
ARG 195
0.0288
ALA 196
0.0272
GLY 197
0.0164
SER 198
0.0269
SER 199
0.0304
ILE 200
0.0258
GLY 201
0.0387
ALA 202
0.0294
ILE 203
0.0243
ASP 204
0.0249
SER 205
0.0287
LYS 206
0.0303
LEU 207
0.0207
ASP 208
0.0204
TRP 209
0.0149
SER 210
0.0109
HIS 211
0.0099
ASN 212
0.0179
PHE 213
0.0091
THR 214
0.0131
ASN 215
0.0250
MET 216
0.0208
LEU 217
0.0178
GLY 218
0.0322
TYR 219
0.0348
THR 220
0.0383
ASP 221
0.0338
ALA 222
0.0246
GLN 223
0.0167
PHE 224
0.0179
THR 225
0.0092
GLU 226
0.0145
LEU 227
0.0213
MET 228
0.0148
ARG 229
0.0173
LEU 230
0.0227
TYR 231
0.0180
LEU 232
0.0145
THR 233
0.0170
ILE 234
0.0127
HIS 235
0.0154
SER 236
0.0158
ASP 237
0.0174
HIS 238
0.0141
GLU 239
0.0136
GLY 240
0.0113
GLY 241
0.0095
ASN 242
0.0117
VAL 243
0.0125
SER 244
0.0131
ALA 245
0.0117
HIS 246
0.0089
THR 247
0.0134
SER 248
0.0133
HIS 249
0.0140
LEU 250
0.0186
VAL 251
0.0203
GLY 252
0.0182
SER 253
0.0220
ALA 254
0.0330
LEU 255
0.0363
SER 256
0.0212
ASP 257
0.0139
PRO 258
0.0154
TYR 259
0.0150
LEU 260
0.0160
SER 261
0.0147
PHE 262
0.0134
ALA 263
0.0136
ALA 264
0.0144
ALA 265
0.0138
MET 266
0.0137
ASN 267
0.0129
GLY 268
0.0134
LEU 269
0.0146
ALA 270
0.0120
GLY 271
0.0151
PRO 272
0.0168
LEU 273
0.0226
HIS 274
0.0193
GLY 275
0.0128
LEU 276
0.0082
ALA 277
0.0013
ASN 278
0.0032
GLN 279
0.0018
GLU 280
0.0055
VAL 281
0.0075
LEU 282
0.0045
GLY 283
0.0054
TRP 284
0.0125
LEU 285
0.0114
ALA 286
0.0043
GLN 287
0.0080
LEU 288
0.0168
GLN 289
0.0138
LYS 290
0.0091
ALA 291
0.0156
ALA 295
0.0342
GLY 296
0.0206
ALA 297
0.0199
ASP 298
0.0170
ALA 299
0.0204
SER 300
0.0145
LEU 301
0.0101
ARG 302
0.0132
ASP 303
0.0130
TYR 304
0.0107
ILE 305
0.0108
TRP 306
0.0130
ASN 307
0.0137
THR 308
0.0141
LEU 309
0.0118
ASN 310
0.0152
SER 311
0.0190
GLY 312
0.0177
ARG 313
0.0170
VAL 314
0.0157
VAL 315
0.0151
PRO 316
0.0092
GLY 317
0.0107
TYR 318
0.0162
GLY 319
0.0204
HIS 320
0.0263
ALA 321
0.0322
VAL 322
0.0344
LEU 323
0.0264
ARG 324
0.0270
LYS 325
0.0215
THR 326
0.0146
ASP 327
0.0135
PRO 328
0.0146
ARG 329
0.0105
TYR 330
0.0090
THR 331
0.0135
CYS 332
0.0109
GLN 333
0.0120
ARG 334
0.0173
GLU 335
0.0197
PHE 336
0.0198
ALA 337
0.0207
LEU 338
0.0242
LYS 339
0.0271
HIS 340
0.0232
LEU 341
0.0210
PRO 342
0.0212
GLY 343
0.0177
ASP 344
0.0141
PRO 345
0.0122
MET 346
0.0105
PHE 347
0.0113
LYS 348
0.0122
LEU 349
0.0105
VAL 350
0.0111
ALA 351
0.0084
GLN 352
0.0079
LEU 353
0.0089
TYR 354
0.0090
LYS 355
0.0115
ILE 356
0.0122
VAL 357
0.0119
PRO 358
0.0102
ASN 359
0.0111
VAL 360
0.0154
LEU 361
0.0159
LEU 362
0.0147
GLU 363
0.0173
GLN 364
0.0203
GLY 365
0.0210
ALA 366
0.0208
ALA 367
0.0164
ALA 368
0.0152
ASN 369
0.0164
PRO 370
0.0124
TRP 371
0.0085
PRO 372
0.0090
ASN 373
0.0110
VAL 374
0.0091
ASP 375
0.0075
ALA 376
0.0082
HIS 377
0.0096
SER 378
0.0088
GLY 379
0.0066
VAL 380
0.0102
LEU 381
0.0138
LEU 382
0.0158
GLN 383
0.0161
TYR 384
0.0213
TYR 385
0.0256
GLY 386
0.0254
MET 387
0.0215
THR 388
0.0131
GLU 389
0.0187
MET 390
0.0161
ASN 391
0.0117
TYR 392
0.0086
TYR 393
0.0108
THR 394
0.0114
VAL 395
0.0109
LEU 396
0.0115
PHE 397
0.0137
GLY 398
0.0137
VAL 399
0.0142
SER 400
0.0143
ARG 401
0.0137
ALA 402
0.0145
LEU 403
0.0148
GLY 404
0.0135
VAL 405
0.0131
LEU 406
0.0150
ALA 407
0.0142
GLN 408
0.0137
LEU 409
0.0145
ILE 410
0.0162
TRP 411
0.0245
SER 412
0.0248
ARG 413
0.0269
ALA 414
0.0269
LEU 415
0.0429
GLY 416
0.0482
PHE 417
0.0467
PRO 418
0.0688
LEU 419
0.0287
GLU 420
0.0604
ARG 421
0.1135
PRO 422
0.2283
LYS 423
0.1403
SER 424
0.3869
MET 425
0.0884
SER 426
0.0236
THR 427
0.0802
ASP 428
0.1270
GLY 429
0.0457
LEU 430
0.0739
ILE 431
0.1468
ALA 432
0.0894
LEU 433
0.0896
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.