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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 = 0.3670
SER 3
0.3464
SER 4
0.0819
TRP 5
0.2993
TRP 6
0.1732
SER 7
0.1430
HIS 8
0.1815
VAL 9
0.3259
GLU 10
0.1906
MET 11
0.0798
GLY 12
0.3670
PRO 13
0.2392
PRO 14
0.0941
ASP 15
0.0720
PRO 16
0.0548
ILE 17
0.0369
LEU 18
0.0571
GLY 19
0.0554
VAL 20
0.0407
THR 21
0.0500
GLU 22
0.0603
ALA 23
0.0542
PHE 24
0.0509
LYS 25
0.0638
ARG 26
0.0749
ASP 27
0.0700
THR 28
0.0806
ASN 29
0.0679
SER 30
0.0752
LYS 31
0.0606
LYS 32
0.0528
MET 33
0.0396
ASN 34
0.0356
LEU 35
0.0221
GLY 36
0.0272
VAL 37
0.0288
GLY 38
0.0171
ALA 39
0.0173
TYR 40
0.0162
ARG 41
0.0223
ASP 42
0.0237
ASP 43
0.0305
ASN 44
0.0394
GLY 45
0.0403
LYS 46
0.0365
PRO 47
0.0315
TYR 48
0.0164
VAL 49
0.0257
LEU 50
0.0258
ASN 51
0.0358
CYS 52
0.0339
VAL 53
0.0335
ARG 54
0.0428
LYS 55
0.0383
ALA 56
0.0290
GLU 57
0.0312
ALA 58
0.0332
MET 59
0.0194
ILE 60
0.0253
ALA 61
0.0751
ALA 62
0.1044
LYS 63
0.1281
LYS 64
0.1443
MET 66
0.1008
ASP 67
0.0998
LYS 68
0.0371
GLU 69
0.0321
TYR 70
0.0297
LEU 71
0.0265
PRO 72
0.0177
ILE 73
0.0172
ALA 74
0.0124
GLY 75
0.0169
LEU 76
0.0194
ALA 77
0.0161
ASP 78
0.0194
PHE 79
0.0188
THR 80
0.0134
ARG 81
0.0139
ALA 82
0.0168
SER 83
0.0140
ALA 84
0.0111
GLU 85
0.0166
LEU 86
0.0181
ALA 87
0.0123
LEU 88
0.0143
GLY 89
0.0222
GLU 90
0.0270
ASN 91
0.0313
SER 92
0.0257
GLU 93
0.0273
ALA 94
0.0207
PHE 95
0.0186
LYS 96
0.0260
SER 97
0.0256
GLY 98
0.0199
ARG 99
0.0193
TYR 100
0.0116
VAL 101
0.0049
THR 102
0.0051
VAL 103
0.0083
GLN 104
0.0136
GLY 105
0.0147
ILE 106
0.0194
SER 107
0.0179
GLY 108
0.0152
THR 109
0.0182
GLY 110
0.0176
SER 111
0.0119
LEU 112
0.0127
ARG 113
0.0177
VAL 114
0.0144
GLY 115
0.0112
ALA 116
0.0174
ASN 117
0.0219
PHE 118
0.0186
LEU 119
0.0204
GLN 120
0.0264
ARG 121
0.0289
PHE 122
0.0271
PHE 123
0.0257
LYS 124
0.0330
PHE 125
0.0308
SER 126
0.0284
ARG 129
0.0280
ASP 130
0.0232
VAL 133
0.0160
TYR 134
0.0098
LEU 135
0.0109
PRO 136
0.0131
LYS 137
0.0166
PRO 138
0.0187
SER 139
0.0192
TRP 140
0.0181
GLY 141
0.0176
ASN 142
0.0298
HIS 143
0.0175
THR 144
0.0219
PRO 145
0.0296
ILE 146
0.0236
PHE 147
0.0216
ARG 148
0.0288
ASP 149
0.0317
ALA 150
0.0273
GLY 151
0.0310
LEU 152
0.0269
GLN 154
0.0272
LEU 155
0.0228
GLN 156
0.0193
ALA 157
0.0129
TYR 158
0.0091
ARG 159
0.0099
TYR 160
0.0149
TYR 161
0.0199
ASP 162
0.0245
PRO 163
0.0329
LYS 164
0.0404
THR 165
0.0369
CYS 166
0.0300
SER 167
0.0232
LEU 168
0.0174
ASP 169
0.0149
PHE 170
0.0103
THR 171
0.0068
GLY 172
0.0072
ALA 173
0.0066
MET 174
0.0077
GLU 175
0.0053
ASP 176
0.0084
ILE 177
0.0084
SER 178
0.0145
LYS 179
0.0177
ILE 180
0.0170
PRO 181
0.0257
GLU 182
0.0266
LYS 183
0.0249
SER 184
0.0206
ILE 185
0.0145
ILE 186
0.0081
LEU 187
0.0047
LEU 188
0.0051
HIS 189
0.0086
ALA 190
0.0066
CYS 191
0.0096
ALA 192
0.0118
HIS 193
0.0156
ASN 194
0.0155
PRO 195
0.0168
THR 196
0.0183
GLY 197
0.0160
VAL 198
0.0195
ASP 199
0.0163
PRO 200
0.0106
ARG 201
0.0171
GLN 202
0.0201
GLU 203
0.0206
GLN 204
0.0129
TRP 205
0.0119
LYS 206
0.0174
GLU 207
0.0158
LEU 208
0.0110
ALA 209
0.0152
SER 210
0.0197
VAL 211
0.0170
VAL 212
0.0158
LYS 213
0.0210
LYS 214
0.0240
ARG 215
0.0229
ASN 216
0.0233
LEU 217
0.0182
LEU 218
0.0146
ALA 219
0.0091
TYR 220
0.0049
PHE 221
0.0013
ASP 222
0.0072
MET 223
0.0085
ALA 224
0.0102
TYR 225
0.0115
GLN 226
0.0129
GLY 227
0.0143
PHE 228
0.0116
ALA 229
0.0093
SER 230
0.0103
GLY 231
0.0128
ASP 232
0.0165
ILE 233
0.0146
ASN 234
0.0147
ARG 235
0.0143
ASP 236
0.0118
ALA 237
0.0119
TRP 238
0.0140
ALA 239
0.0116
LEU 240
0.0089
ARG 241
0.0139
HIS 242
0.0173
PHE 243
0.0142
ILE 244
0.0164
GLU 245
0.0215
GLN 246
0.0229
GLY 247
0.0221
ILE 248
0.0172
ASP 249
0.0162
VAL 250
0.0098
VAL 251
0.0052
LEU 252
0.0014
SER 253
0.0067
GLN 254
0.0110
SER 255
0.0156
TYR 256
0.0189
ALA 257
0.0186
LYS 258
0.0147
ASN 259
0.0189
MET 260
0.0223
GLY 261
0.0219
LEU 262
0.0232
TYR 263
0.0213
GLY 264
0.0275
GLU 265
0.0268
ARG 266
0.0229
ALA 267
0.0207
GLY 268
0.0160
ALA 269
0.0109
PHE 270
0.0061
THR 271
0.0020
VAL 272
0.0064
ILE 273
0.0130
CYS 274
0.0188
ARG 275
0.0254
ASP 276
0.0258
ALA 277
0.0227
GLU 278
0.0247
GLU 279
0.0234
ALA 280
0.0160
LYS 281
0.0160
ARG 282
0.0201
VAL 283
0.0167
GLU 284
0.0104
SER 285
0.0148
GLN 286
0.0207
LEU 287
0.0163
LYS 288
0.0156
ILE 289
0.0227
LEU 290
0.0249
ILE 291
0.0231
ARG 292
0.0253
PRO 293
0.0346
MET 294
0.0362
TYR 295
0.0341
SER 296
0.0284
ASN 297
0.0253
PRO 298
0.0236
PRO 299
0.0275
MET 300
0.0285
ASN 301
0.0280
GLY 302
0.0264
ALA 303
0.0241
ARG 304
0.0272
ILE 305
0.0280
ALA 306
0.0242
SER 307
0.0253
LEU 308
0.0234
ILE 309
0.0270
LEU 310
0.0235
ASN 311
0.0239
THR 312
0.0286
PRO 313
0.0312
GLU 314
0.0359
LEU 315
0.0318
ARG 316
0.0278
LYS 317
0.0318
GLU 318
0.0334
TRP 319
0.0284
LEU 320
0.0260
VAL 321
0.0251
GLU 322
0.0250
VAL 323
0.0197
LYS 324
0.0146
GLY 325
0.0076
MET 326
0.0090
ALA 327
0.0048
ASP 328
0.0117
ARG 329
0.0187
ILE 330
0.0157
ILE 331
0.0198
SER 332
0.0303
MET 333
0.0270
ARG 334
0.0208
THR 335
0.0327
GLN 336
0.0388
LEU 337
0.0304
VAL 338
0.0322
SER 339
0.0458
ASN 340
0.0449
LEU 341
0.0359
LYS 342
0.0484
LYS 343
0.0556
GLU 344
0.0466
GLY 345
0.0483
SER 346
0.0364
SER 347
0.0423
HIS 348
0.0369
ASN 349
0.0415
TRP 350
0.0289
GLN 351
0.0278
HIS 352
0.0218
ILE 353
0.0141
THR 354
0.0229
ASP 355
0.0226
GLN 356
0.0146
ILE 357
0.0116
GLY 358
0.0070
MET 359
0.0064
PHE 360
0.0061
CYS 361
0.0086
PHE 362
0.0156
THR 363
0.0144
GLY 364
0.0257
LEU 365
0.0205
LYS 366
0.0305
PRO 367
0.0373
GLU 368
0.0336
GLN 369
0.0196
VAL 370
0.0243
GLU 371
0.0365
ARG 372
0.0303
LEU 373
0.0275
THR 374
0.0399
LYS 375
0.0498
GLU 376
0.0443
PHE 377
0.0423
SER 378
0.0474
ILE 379
0.0333
TYR 380
0.0327
MET 381
0.0235
THR 382
0.0307
LYS 383
0.0341
ASP 384
0.0339
GLY 385
0.0207
ARG 386
0.0150
ILE 387
0.0088
SER 388
0.0134
VAL 389
0.0131
ALA 390
0.0155
GLY 391
0.0257
VAL 392
0.0284
ALA 393
0.0353
SER 394
0.0435
SER 395
0.0511
ASN 396
0.0467
VAL 397
0.0398
GLY 398
0.0463
TYR 399
0.0442
LEU 400
0.0314
ALA 401
0.0309
HIS 402
0.0351
ALA 403
0.0265
ILE 404
0.0148
HIS 405
0.0209
GLN 406
0.0200
VAL 408
0.0082
THR 409
0.0091
LYS 410
0.0188
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.