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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 = 0.4512
ALA 1
0.0186
SER 2
0.0390
SER 3
0.0327
THR 4
0.0398
ASN 5
0.0415
LEU 6
0.0303
LYS 7
0.0334
ASP 8
0.0375
VAL 9
0.0264
LEU 10
0.0183
ALA 11
0.0264
LEU 13
0.0092
ILE 14
0.0080
PRO 15
0.0102
LYS 16
0.0130
GLU 17
0.0106
GLN 18
0.0107
ALA 19
0.0092
ARG 20
0.0071
ILE 21
0.0094
LYS 22
0.0098
THR 23
0.0066
PHE 24
0.0046
ARG 25
0.0068
GLN 26
0.0161
GLN 27
0.0194
HIS 28
0.0153
GLY 29
0.0036
THR 31
0.0087
ALA 32
0.0029
GLY 34
0.0013
GLN 35
0.0098
ILE 36
0.0026
THR 37
0.0030
VAL 38
0.0025
ASP 39
0.0022
MET 40
0.0014
SER 41
0.0012
TYR 42
0.0017
GLY 43
0.0029
GLY 44
0.0041
MET 45
0.0024
ARG 46
0.0028
GLY 47
0.0040
MET 48
0.0032
LYS 49
0.0010
GLY 50
0.0121
LEU 51
0.0106
TYR 53
0.0083
GLU 54
0.0068
THR 55
0.0062
SER 56
0.0076
VAL 57
0.0144
LEU 58
0.0239
ASP 59
0.0428
PRO 60
0.0420
ASP 61
0.0472
GLU 62
0.0400
GLY 63
0.0265
ILE 64
0.0162
ARG 65
0.0167
PHE 66
0.0131
ARG 67
0.0126
GLY 68
0.0120
PHE 69
0.0162
SER 70
0.0190
ILE 71
0.0177
PRO 72
0.0249
GLU 73
0.0272
CYS 74
0.0262
GLN 75
0.0438
LYS 76
0.0380
LEU 77
0.0283
LEU 78
0.0196
PRO 79
0.0181
LYS 80
0.0502
GLY 82
0.1250
GLY 84
0.1659
GLU 86
0.0590
PRO 87
0.0381
LEU 88
0.0286
PRO 89
0.0225
GLU 90
0.0242
GLY 91
0.0210
LEU 92
0.0202
PHE 93
0.0118
TRP 94
0.0093
LEU 95
0.0120
LEU 96
0.0098
VAL 97
0.0070
THR 98
0.0074
GLY 99
0.0147
GLN 100
0.0129
ILE 101
0.0180
PRO 102
0.0200
THR 103
0.0267
GLN 106
0.0253
VAL 107
0.0213
SER 108
0.0164
TRP 109
0.0364
SER 111
0.0248
LYS 112
0.0235
GLU 113
0.0204
TRP 114
0.0149
ALA 115
0.0181
LYS 116
0.0152
ARG 117
0.0135
ALA 118
0.0139
ALA 119
0.0152
LEU 120
0.0161
PRO 121
0.0193
SER 122
0.0202
HIS 123
0.0223
VAL 124
0.0203
VAL 125
0.0187
THR 126
0.0201
MET 127
0.0218
LEU 128
0.0183
ASP 129
0.0167
ASN 130
0.0211
PHE 131
0.0232
PRO 132
0.0253
THR 133
0.0250
ASN 134
0.0245
LEU 135
0.0209
HIS 136
0.0170
PRO 137
0.0116
MET 138
0.0141
SER 139
0.0161
GLN 140
0.0163
LEU 141
0.0149
SER 142
0.0169
ALA 143
0.0187
ALA 144
0.0182
ILE 145
0.0176
THR 146
0.0185
ALA 147
0.0198
LEU 148
0.0194
ASN 149
0.0185
SER 150
0.0220
GLU 151
0.0202
SER 152
0.0195
ASN 153
0.0209
PHE 154
0.0153
ALA 155
0.0165
ARG 156
0.0223
ALA 157
0.0214
TYR 158
0.0147
ALA 159
0.0190
GLU 160
0.0258
GLY 161
0.0240
ILE 162
0.0231
ARG 164
0.0138
THR 165
0.0094
LYS 166
0.0133
TYR 167
0.0090
TRP 168
0.0079
GLU 169
0.0257
VAL 171
0.0093
TYR 172
0.0127
GLU 173
0.0107
ALA 175
0.0112
MET 176
0.0136
ASP 177
0.0124
LEU 178
0.0126
ILE 179
0.0127
ALA 180
0.0137
LYS 181
0.0138
LEU 182
0.0144
PRO 183
0.0161
CYS 184
0.0154
VAL 185
0.0144
ALA 186
0.0126
ALA 187
0.0143
LYS 188
0.0102
ILE 189
0.0107
TYR 190
0.0088
ARG 191
0.0092
ASN 192
0.0097
LEU 193
0.0080
TYR 194
0.0126
ARG 195
0.0080
ALA 196
0.0140
GLY 197
0.0132
SER 198
0.0172
SER 199
0.0199
ILE 200
0.0211
GLY 201
0.0370
ALA 202
0.0392
ILE 203
0.0233
ASP 204
0.0310
SER 205
0.0274
LYS 206
0.0366
LEU 207
0.0324
ASP 208
0.0296
TRP 209
0.0235
SER 210
0.0228
HIS 211
0.0241
ASN 212
0.0243
PHE 213
0.0226
THR 214
0.0238
ASN 215
0.0248
MET 216
0.0231
LEU 217
0.0207
GLY 218
0.0257
TYR 219
0.0272
THR 220
0.0229
ASP 221
0.0256
GLN 223
0.0452
PHE 224
0.0281
THR 225
0.0233
GLU 226
0.0295
LEU 227
0.0178
MET 228
0.0211
ARG 229
0.0243
LEU 230
0.0249
TYR 231
0.0170
LEU 232
0.0141
THR 233
0.0150
ILE 234
0.0180
HIS 235
0.0137
SER 236
0.0139
ASP 237
0.0131
HIS 238
0.0122
GLU 239
0.0146
GLY 240
0.0093
GLY 241
0.0110
ASN 242
0.0126
VAL 243
0.0145
SER 244
0.0121
ALA 245
0.0116
HIS 246
0.0125
THR 247
0.0141
SER 248
0.0129
HIS 249
0.0124
LEU 250
0.0137
VAL 251
0.0141
GLY 252
0.0132
SER 253
0.0127
ALA 254
0.0131
LEU 255
0.0128
SER 256
0.0129
ASP 257
0.0135
PRO 258
0.0141
TYR 259
0.0164
LEU 260
0.0154
SER 261
0.0146
PHE 262
0.0149
ALA 263
0.0157
ALA 264
0.0150
ALA 265
0.0145
MET 266
0.0144
ASN 267
0.0137
GLY 268
0.0140
LEU 269
0.0119
ALA 270
0.0115
GLY 271
0.0134
PRO 272
0.0107
LEU 273
0.0203
HIS 274
0.0119
GLY 275
0.0081
LEU 276
0.0206
ALA 277
0.0299
ASN 278
0.0357
GLN 279
0.0320
GLU 280
0.0360
VAL 281
0.0355
LEU 282
0.0429
TRP 284
0.1484
LEU 285
0.2182
GLN 287
0.4512
LEU 288
0.4118
GLN 289
0.4478
LYS 290
0.1442
ASP 298
0.0427
LEU 301
0.0215
ARG 302
0.0380
ASP 303
0.0420
TYR 304
0.0239
ILE 305
0.0218
TRP 306
0.0376
ASN 307
0.0316
THR 308
0.0158
LEU 309
0.0234
ASN 310
0.0307
SER 311
0.0196
GLY 312
0.0100
ARG 313
0.0076
VAL 314
0.0216
VAL 315
0.0179
PRO 316
0.0300
GLY 317
0.0340
TYR 318
0.0610
GLY 319
0.0744
HIS 320
0.0737
ALA 321
0.0845
VAL 322
0.0611
LEU 323
0.0385
ARG 324
0.0315
LYS 325
0.0393
THR 326
0.0445
ASP 327
0.0436
PRO 328
0.0413
ARG 329
0.0350
TYR 330
0.0434
THR 331
0.0457
CYS 332
0.0502
GLN 333
0.0493
ARG 334
0.0509
GLU 335
0.0560
PHE 336
0.0555
ALA 337
0.0475
LEU 338
0.0416
LYS 339
0.0467
HIS 340
0.0423
LEU 341
0.0395
PRO 342
0.0309
ASP 344
0.0354
PRO 345
0.0324
MET 346
0.0437
PHE 347
0.0383
LYS 348
0.0284
LEU 349
0.0315
VAL 350
0.0424
ALA 351
0.0451
GLN 352
0.0371
LEU 353
0.0402
TYR 354
0.0583
LYS 355
0.0600
ILE 356
0.0510
VAL 357
0.0472
PRO 358
0.0622
ASN 359
0.0685
VAL 360
0.0516
LEU 361
0.0445
LEU 362
0.0663
GLU 363
0.0683
GLN 364
0.0432
GLY 365
0.0448
ALA 367
0.0724
ASN 369
0.0543
PRO 370
0.0661
TRP 371
0.0558
PRO 372
0.0497
ASN 373
0.0508
VAL 374
0.0470
ASP 375
0.0398
ALA 376
0.0296
HIS 377
0.0374
SER 378
0.0433
GLY 379
0.0462
VAL 380
0.0454
LEU 381
0.0401
LEU 382
0.0413
GLN 383
0.0432
TYR 384
0.0385
TYR 385
0.0359
GLY 386
0.0384
MET 387
0.0429
THR 388
0.0476
GLU 389
0.0177
MET 390
0.0195
ASN 391
0.0111
TYR 392
0.0042
TYR 393
0.0107
THR 394
0.0042
VAL 395
0.0084
LEU 396
0.0084
PHE 397
0.0107
GLY 398
0.0120
VAL 399
0.0125
SER 400
0.0113
ARG 401
0.0090
ALA 402
0.0098
LEU 403
0.0086
GLY 404
0.0075
VAL 405
0.0078
LEU 406
0.0087
ALA 407
0.0057
GLN 408
0.0064
LEU 409
0.0097
ILE 410
0.0082
TRP 411
0.0071
SER 412
0.0058
ARG 413
0.0037
ALA 414
0.0026
LEU 415
0.0064
GLY 416
0.0068
PHE 417
0.0042
PRO 418
0.0096
LEU 419
0.0120
GLU 420
0.0126
ARG 421
0.0109
PRO 422
0.0154
LYS 423
0.0124
SER 424
0.0098
MET 425
0.0063
SER 426
0.0058
THR 427
0.0063
GLY 429
0.0024
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.