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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 = 0.4077
SER 3
0.1111
SER 4
0.2909
TRP 5
0.2855
TRP 6
0.1425
SER 7
0.1832
HIS 8
0.2285
VAL 9
0.2547
GLU 10
0.1588
MET 11
0.1912
GLY 12
0.2184
PRO 13
0.1160
PRO 14
0.4077
ASP 15
0.1060
PRO 16
0.0746
ILE 17
0.0343
LEU 18
0.0553
GLY 19
0.0546
VAL 20
0.0249
THR 21
0.0038
GLU 22
0.0289
ALA 23
0.0520
PHE 24
0.0306
LYS 25
0.0714
ARG 26
0.1012
ASP 27
0.0726
THR 28
0.0880
ASN 29
0.0393
SER 30
0.0473
LYS 31
0.0188
LYS 32
0.0100
MET 33
0.0085
ASN 34
0.0071
LEU 35
0.0100
GLY 36
0.0119
VAL 37
0.0143
GLY 38
0.0174
ALA 39
0.0119
TYR 40
0.0117
ARG 41
0.0153
ASP 42
0.0140
ASP 43
0.0161
ASN 44
0.0178
GLY 45
0.0117
LYS 46
0.0144
PRO 47
0.0137
TYR 48
0.0134
VAL 49
0.0156
LEU 50
0.0163
ASN 51
0.0201
CYS 52
0.0142
VAL 53
0.0135
ARG 54
0.0195
LYS 55
0.0155
ALA 56
0.0096
GLU 57
0.0117
ALA 58
0.0234
MET 59
0.0253
ILE 60
0.0241
ALA 61
0.0336
ALA 62
0.0772
LYS 63
0.0946
LYS 64
0.0583
MET 66
0.0666
ASP 67
0.0768
LYS 68
0.1091
GLU 69
0.1438
TYR 70
0.0894
LEU 71
0.0616
PRO 72
0.0547
ILE 73
0.0376
ALA 74
0.0290
GLY 75
0.0347
LEU 76
0.0336
ALA 77
0.0327
ASP 78
0.0207
PHE 79
0.0167
THR 80
0.0155
ARG 81
0.0142
ALA 82
0.0098
SER 83
0.0096
ALA 84
0.0139
GLU 85
0.0154
LEU 86
0.0153
ALA 87
0.0147
LEU 88
0.0170
GLY 89
0.0194
GLU 90
0.0303
ASN 91
0.0369
SER 92
0.0280
GLU 93
0.0269
ALA 94
0.0207
PHE 95
0.0243
LYS 96
0.0351
SER 97
0.0324
GLY 98
0.0358
ARG 99
0.0282
TYR 100
0.0209
VAL 101
0.0198
THR 102
0.0138
VAL 103
0.0154
GLN 104
0.0195
GLY 105
0.0208
ILE 106
0.0270
SER 107
0.0247
GLY 108
0.0179
THR 109
0.0186
GLY 110
0.0153
SER 111
0.0117
LEU 112
0.0113
ARG 113
0.0124
VAL 114
0.0071
GLY 115
0.0080
ALA 116
0.0156
ASN 117
0.0216
PHE 118
0.0225
LEU 119
0.0232
GLN 120
0.0317
ARG 121
0.0386
PHE 122
0.0399
PHE 123
0.0294
LYS 124
0.0374
PHE 125
0.0267
SER 126
0.0253
ARG 129
0.0284
ASP 130
0.0249
VAL 133
0.0184
TYR 134
0.0174
LEU 135
0.0220
PRO 136
0.0246
LYS 137
0.0294
PRO 138
0.0263
SER 139
0.0191
TRP 140
0.0229
GLY 141
0.0271
ASN 142
0.0336
HIS 143
0.0259
THR 144
0.0302
PRO 145
0.0357
ILE 146
0.0272
PHE 147
0.0263
ARG 148
0.0358
ASP 149
0.0377
ALA 150
0.0313
GLY 151
0.0385
LEU 152
0.0314
GLN 154
0.0330
LEU 155
0.0303
GLN 156
0.0265
ALA 157
0.0271
TYR 158
0.0273
ARG 159
0.0334
TYR 160
0.0287
TYR 161
0.0278
ASP 162
0.0296
PRO 163
0.0172
LYS 164
0.0132
THR 165
0.0147
CYS 166
0.0118
SER 167
0.0150
LEU 168
0.0260
ASP 169
0.0351
PHE 170
0.0358
THR 171
0.0453
GLY 172
0.0408
ALA 173
0.0320
MET 174
0.0340
GLU 175
0.0397
ASP 176
0.0326
ILE 177
0.0233
SER 178
0.0239
LYS 179
0.0229
ILE 180
0.0170
PRO 181
0.0121
GLU 182
0.0079
LYS 183
0.0105
SER 184
0.0114
ILE 185
0.0110
ILE 186
0.0105
LEU 187
0.0077
LEU 188
0.0100
HIS 189
0.0104
ALA 190
0.0109
CYS 191
0.0081
ALA 192
0.0038
HIS 193
0.0086
ASN 194
0.0093
PRO 195
0.0142
THR 196
0.0133
GLY 197
0.0080
VAL 198
0.0108
ASP 199
0.0129
PRO 200
0.0195
ARG 201
0.0249
GLN 202
0.0284
GLU 203
0.0354
GLN 204
0.0297
TRP 205
0.0219
LYS 206
0.0277
GLU 207
0.0300
LEU 208
0.0224
ALA 209
0.0184
SER 210
0.0202
VAL 211
0.0200
VAL 212
0.0128
LYS 213
0.0139
LYS 214
0.0165
ARG 215
0.0110
ASN 216
0.0091
LEU 217
0.0050
LEU 218
0.0074
ALA 219
0.0051
TYR 220
0.0065
PHE 221
0.0073
ASP 222
0.0105
MET 223
0.0102
ALA 224
0.0098
TYR 225
0.0108
GLN 226
0.0126
GLY 227
0.0122
PHE 228
0.0099
ALA 229
0.0068
SER 230
0.0089
GLY 231
0.0110
ASP 232
0.0181
ILE 233
0.0188
ASN 234
0.0212
ARG 235
0.0197
ASP 236
0.0161
ALA 237
0.0159
TRP 238
0.0187
ALA 239
0.0158
LEU 240
0.0130
ARG 241
0.0155
HIS 242
0.0172
PHE 243
0.0137
ILE 244
0.0112
GLU 245
0.0157
GLN 246
0.0174
GLY 247
0.0167
ILE 248
0.0068
ASP 249
0.0082
VAL 250
0.0049
VAL 251
0.0052
LEU 252
0.0066
SER 253
0.0094
GLN 254
0.0117
SER 255
0.0166
TYR 256
0.0131
ALA 257
0.0177
LYS 258
0.0163
ASN 259
0.0119
MET 260
0.0132
GLY 261
0.0158
LEU 262
0.0206
TYR 263
0.0255
GLY 264
0.0313
GLU 265
0.0327
ARG 266
0.0312
ALA 267
0.0233
GLY 268
0.0175
ALA 269
0.0129
PHE 270
0.0084
THR 271
0.0067
VAL 272
0.0077
ILE 273
0.0109
CYS 274
0.0218
ARG 275
0.0288
ASP 276
0.0352
ALA 277
0.0462
GLU 278
0.0569
GLU 279
0.0469
ALA 280
0.0370
LYS 281
0.0524
ARG 282
0.0542
VAL 283
0.0345
GLU 284
0.0306
SER 285
0.0365
GLN 286
0.0275
LEU 287
0.0137
LYS 288
0.0147
ILE 289
0.0131
LEU 290
0.0109
ILE 291
0.0117
ARG 292
0.0251
PRO 293
0.0281
MET 294
0.0396
TYR 295
0.0529
SER 296
0.0484
ASN 297
0.0488
PRO 298
0.0422
PRO 299
0.0466
MET 300
0.0459
ASN 301
0.0347
GLY 302
0.0281
ALA 303
0.0244
ARG 304
0.0273
ILE 305
0.0198
ALA 306
0.0151
SER 307
0.0182
LEU 308
0.0085
ILE 309
0.0056
LEU 310
0.0025
ASN 311
0.0088
THR 312
0.0042
PRO 313
0.0138
GLU 314
0.0162
LEU 315
0.0121
ARG 316
0.0120
LYS 317
0.0178
GLU 318
0.0189
TRP 319
0.0154
LEU 320
0.0169
VAL 321
0.0223
GLU 322
0.0189
VAL 323
0.0161
LYS 324
0.0144
GLY 325
0.0125
MET 326
0.0110
ALA 327
0.0067
ASP 328
0.0078
ARG 329
0.0112
ILE 330
0.0100
ILE 331
0.0086
SER 332
0.0143
MET 333
0.0164
ARG 334
0.0132
THR 335
0.0189
GLN 336
0.0288
LEU 337
0.0259
VAL 338
0.0308
SER 339
0.0396
ASN 340
0.0447
LEU 341
0.0460
LYS 342
0.0571
LYS 343
0.0599
GLU 344
0.0571
GLY 345
0.0658
SER 346
0.0603
SER 347
0.0803
HIS 348
0.0725
ASN 349
0.0279
TRP 350
0.0213
GLN 351
0.0146
HIS 352
0.0108
ILE 353
0.0119
THR 354
0.0121
ASP 355
0.0055
GLN 356
0.0051
ILE 357
0.0064
GLY 358
0.0020
MET 359
0.0051
PHE 360
0.0078
CYS 361
0.0103
PHE 362
0.0105
THR 363
0.0120
GLY 364
0.0168
LEU 365
0.0140
LYS 366
0.0160
PRO 367
0.0190
GLU 368
0.0300
GLN 369
0.0288
VAL 370
0.0218
GLU 371
0.0275
ARG 372
0.0335
LEU 373
0.0265
THR 374
0.0209
LYS 375
0.0293
GLU 376
0.0319
PHE 377
0.0251
SER 378
0.0201
ILE 379
0.0135
TYR 380
0.0048
MET 381
0.0083
THR 382
0.0062
LYS 383
0.0039
ASP 384
0.0048
GLY 385
0.0081
ARG 386
0.0084
ILE 387
0.0085
SER 388
0.0094
VAL 389
0.0083
ALA 390
0.0092
GLY 391
0.0112
VAL 392
0.0137
ALA 393
0.0156
SER 394
0.0183
SER 395
0.0206
ASN 396
0.0219
VAL 397
0.0244
GLY 398
0.0281
TYR 399
0.0239
LEU 400
0.0244
ALA 401
0.0343
HIS 402
0.0332
ALA 403
0.0302
ILE 404
0.0353
HIS 405
0.0459
GLN 406
0.0407
VAL 408
0.0462
THR 409
0.0557
LYS 410
0.0571
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.