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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 = 0.2098
ALA 1
0.1486
SER 2
0.0963
SER 3
0.0770
THR 4
0.0408
ASN 5
0.0186
LEU 6
0.0151
LYS 7
0.0365
ASP 8
0.0440
VAL 9
0.0397
LEU 10
0.0178
ALA 11
0.0183
LEU 13
0.0178
ILE 14
0.0095
PRO 15
0.0085
LYS 16
0.0092
GLU 17
0.0061
GLN 18
0.0051
ALA 19
0.0018
ARG 20
0.0085
ILE 21
0.0127
LYS 22
0.0097
THR 23
0.0099
PHE 24
0.0126
ARG 25
0.0176
GLN 26
0.0160
GLN 27
0.0137
HIS 28
0.0135
GLY 29
0.0118
THR 31
0.0082
ALA 32
0.0172
GLY 34
0.0613
GLN 35
0.1317
ILE 36
0.1764
THR 37
0.1734
VAL 38
0.1714
ASP 39
0.0824
MET 40
0.0454
SER 41
0.0943
TYR 42
0.0678
GLY 43
0.1160
GLY 44
0.1087
MET 45
0.0715
ARG 46
0.0814
GLY 47
0.0938
MET 48
0.0581
LYS 49
0.1836
GLY 50
0.1576
LEU 51
0.0862
TYR 53
0.0260
GLU 54
0.0221
THR 55
0.0170
SER 56
0.0266
VAL 57
0.0277
LEU 58
0.0387
ASP 59
0.0919
PRO 60
0.1111
ASP 61
0.1211
GLU 62
0.0865
GLY 63
0.0358
ILE 64
0.0224
ARG 65
0.0219
PHE 66
0.0190
ARG 67
0.0188
GLY 68
0.0390
PHE 69
0.0432
SER 70
0.0403
ILE 71
0.0279
PRO 72
0.0536
GLU 73
0.0473
CYS 74
0.0398
GLN 75
0.0435
LYS 76
0.0501
LEU 77
0.0523
LEU 78
0.0464
PRO 79
0.0454
LYS 80
0.0581
GLY 82
0.0848
GLY 84
0.0414
GLU 86
0.0361
PRO 87
0.0283
LEU 88
0.0122
PRO 89
0.0150
GLU 90
0.0171
GLY 91
0.0221
LEU 92
0.0187
PHE 93
0.0139
TRP 94
0.0161
LEU 95
0.0146
LEU 96
0.0135
VAL 97
0.0134
THR 98
0.0126
GLY 99
0.0084
GLN 100
0.0102
ILE 101
0.0085
PRO 102
0.0214
THR 103
0.0405
GLN 106
0.0298
VAL 107
0.0279
SER 108
0.0360
TRP 109
0.0419
SER 111
0.0480
LYS 112
0.0585
GLU 113
0.0577
TRP 114
0.0366
ALA 115
0.0511
LYS 116
0.0639
ARG 117
0.0546
ALA 118
0.0406
ALA 119
0.0403
LEU 120
0.0220
PRO 121
0.0227
SER 122
0.0205
HIS 123
0.0151
VAL 124
0.0181
VAL 125
0.0093
THR 126
0.0090
MET 127
0.0120
LEU 128
0.0159
ASP 129
0.0394
ASN 130
0.0576
PHE 131
0.0563
PRO 132
0.0841
THR 133
0.0648
ASN 134
0.0886
LEU 135
0.0679
HIS 136
0.0617
PRO 137
0.0406
MET 138
0.0336
SER 139
0.0406
GLN 140
0.0446
LEU 141
0.0393
SER 142
0.0377
ALA 143
0.0354
ALA 144
0.0382
ILE 145
0.0322
THR 146
0.0275
ALA 147
0.0221
LEU 148
0.0326
ASN 149
0.0267
SER 150
0.0304
GLU 151
0.0311
SER 152
0.0282
ASN 153
0.0271
PHE 154
0.0243
ALA 155
0.0248
ARG 156
0.0321
ALA 157
0.0366
TYR 158
0.0308
ALA 159
0.0414
GLU 160
0.0353
GLY 161
0.0360
ILE 162
0.0233
ARG 164
0.0147
THR 165
0.0175
LYS 166
0.0245
TYR 167
0.0176
TRP 168
0.0105
GLU 169
0.0127
VAL 171
0.0077
TYR 172
0.0049
GLU 173
0.0078
ALA 175
0.0205
MET 176
0.0275
ASP 177
0.0362
LEU 178
0.0201
ILE 179
0.0200
ALA 180
0.0224
LYS 181
0.0178
LEU 182
0.0260
PRO 183
0.0314
CYS 184
0.0300
VAL 185
0.0318
ALA 186
0.0385
ALA 187
0.0400
LYS 188
0.0335
ILE 189
0.0329
TYR 190
0.0359
ARG 191
0.0166
ASN 192
0.0315
LEU 193
0.0257
TYR 194
0.0344
ARG 195
0.0540
ALA 196
0.1387
GLY 197
0.0806
SER 198
0.0147
SER 199
0.0614
ILE 200
0.0497
GLY 201
0.0578
ALA 202
0.0222
ILE 203
0.0361
ASP 204
0.0652
SER 205
0.0802
LYS 206
0.0905
LEU 207
0.0709
ASP 208
0.0328
TRP 209
0.0126
SER 210
0.0266
HIS 211
0.0406
ASN 212
0.0363
PHE 213
0.0409
THR 214
0.0531
ASN 215
0.0482
MET 216
0.0451
LEU 217
0.0388
GLY 218
0.0397
TYR 219
0.0428
THR 220
0.0564
ASP 221
0.0422
GLN 223
0.0306
PHE 224
0.0173
THR 225
0.0259
GLU 226
0.0208
LEU 227
0.0073
MET 228
0.0095
ARG 229
0.0051
LEU 230
0.0046
TYR 231
0.0086
LEU 232
0.0078
THR 233
0.0088
ILE 234
0.0104
HIS 235
0.0125
SER 236
0.0114
ASP 237
0.0130
HIS 238
0.0317
GLU 239
0.0339
GLY 240
0.0348
GLY 241
0.0412
ASN 242
0.0409
VAL 243
0.0222
SER 244
0.0200
ALA 245
0.0196
HIS 246
0.0206
THR 247
0.0179
SER 248
0.0132
HIS 249
0.0166
LEU 250
0.0273
VAL 251
0.0165
GLY 252
0.0170
SER 253
0.0217
ALA 254
0.0222
LEU 255
0.0138
SER 256
0.0160
ASP 257
0.0144
PRO 258
0.0148
TYR 259
0.0241
LEU 260
0.0100
SER 261
0.0136
PHE 262
0.0118
ALA 263
0.0199
ALA 264
0.0187
ALA 265
0.0152
MET 266
0.0154
ASN 267
0.0192
GLY 268
0.0184
LEU 269
0.0137
ALA 270
0.0133
GLY 271
0.0131
PRO 272
0.0246
LEU 273
0.0183
HIS 274
0.0169
GLY 275
0.0249
LEU 276
0.0278
ALA 277
0.0318
ASN 278
0.0364
GLN 279
0.0435
GLU 280
0.0404
VAL 281
0.0422
LEU 282
0.0420
TRP 284
0.0801
LEU 285
0.0631
GLN 287
0.0314
LEU 288
0.0603
GLN 289
0.0537
LYS 290
0.1009
ASP 298
0.0151
LEU 301
0.0405
ARG 302
0.0441
ASP 303
0.0582
TYR 304
0.0492
ILE 305
0.0501
TRP 306
0.0551
ASN 307
0.1022
THR 308
0.0265
LEU 309
0.0622
ASN 310
0.2098
SER 311
0.1921
GLY 312
0.2024
ARG 313
0.1556
VAL 314
0.0773
VAL 315
0.0658
PRO 316
0.0323
GLY 317
0.0325
TYR 318
0.0283
GLY 319
0.0340
HIS 320
0.0502
ALA 321
0.0796
VAL 322
0.1010
LEU 323
0.0720
ARG 324
0.0775
LYS 325
0.0528
THR 326
0.0241
ASP 327
0.0065
PRO 328
0.0152
ARG 329
0.0224
TYR 330
0.0231
THR 331
0.0178
CYS 332
0.0254
GLN 333
0.0274
ARG 334
0.0295
GLU 335
0.0303
PHE 336
0.0270
ALA 337
0.0230
LEU 338
0.0293
LYS 339
0.0282
HIS 340
0.0234
LEU 341
0.0193
PRO 342
0.0220
ASP 344
0.0134
PRO 345
0.0136
MET 346
0.0164
PHE 347
0.0209
LYS 348
0.0208
LEU 349
0.0214
VAL 350
0.0210
ALA 351
0.0103
GLN 352
0.0185
LEU 353
0.0226
TYR 354
0.0233
LYS 355
0.0215
ILE 356
0.0152
VAL 357
0.0244
PRO 358
0.0159
ASN 359
0.0040
VAL 360
0.0210
LEU 361
0.0182
LEU 362
0.0115
GLU 363
0.0295
GLN 364
0.0362
GLY 365
0.0237
ALA 367
0.0386
ASN 369
0.0383
PRO 370
0.0230
TRP 371
0.0218
PRO 372
0.0165
ASN 373
0.0175
VAL 374
0.0252
ASP 375
0.0283
ALA 376
0.0317
HIS 377
0.0345
SER 378
0.0378
GLY 379
0.0427
VAL 380
0.0334
LEU 381
0.0246
LEU 382
0.0214
GLN 383
0.0170
TYR 384
0.0163
TYR 385
0.0295
GLY 386
0.0283
MET 387
0.0149
THR 388
0.0085
GLU 389
0.0143
MET 390
0.0311
ASN 391
0.0173
TYR 392
0.0234
TYR 393
0.0351
THR 394
0.0150
VAL 395
0.0274
LEU 396
0.0196
PHE 397
0.0191
GLY 398
0.0155
VAL 399
0.0127
SER 400
0.0108
ARG 401
0.0115
ALA 402
0.0100
LEU 403
0.0057
GLY 404
0.0135
VAL 405
0.0098
LEU 406
0.0071
ALA 407
0.0057
GLN 408
0.0066
LEU 409
0.0060
ILE 410
0.0072
TRP 411
0.0041
SER 412
0.0085
ARG 413
0.0115
ALA 414
0.0103
LEU 415
0.0122
GLY 416
0.0172
PHE 417
0.0250
PRO 418
0.0201
LEU 419
0.0254
GLU 420
0.0403
ARG 421
0.1087
PRO 422
0.0585
LYS 423
0.0662
SER 424
0.0970
MET 425
0.1699
SER 426
0.0410
THR 427
0.1263
GLY 429
0.0624
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.