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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 = 0.3666
SER 3
0.0486
SER 4
0.1018
TRP 5
0.0931
TRP 6
0.0864
SER 7
0.0640
HIS 8
0.0790
VAL 9
0.0769
GLU 10
0.0946
MET 11
0.1658
GLY 12
0.1958
PRO 13
0.3666
PRO 14
0.3227
ASP 15
0.2659
PRO 16
0.1844
ILE 17
0.1439
LEU 18
0.1572
GLY 19
0.1188
VAL 20
0.0491
THR 21
0.0716
GLU 22
0.0466
ALA 23
0.0087
PHE 24
0.0348
LYS 25
0.0633
ARG 26
0.0541
ASP 27
0.0658
THR 28
0.0798
ASN 29
0.0582
SER 30
0.0624
LYS 31
0.0435
LYS 32
0.0385
MET 33
0.0453
ASN 34
0.0475
LEU 35
0.0434
GLY 36
0.0588
VAL 37
0.0493
GLY 38
0.0408
ALA 39
0.0408
TYR 40
0.0355
ARG 41
0.0411
ASP 42
0.0418
ASP 43
0.0438
ASN 44
0.0585
GLY 45
0.0555
LYS 46
0.0583
PRO 47
0.0524
TYR 48
0.0246
VAL 49
0.0333
LEU 50
0.0387
ASN 51
0.0575
CYS 52
0.0507
VAL 53
0.0499
ARG 54
0.0624
LYS 55
0.0539
ALA 56
0.0376
GLU 57
0.0478
ALA 58
0.0528
MET 59
0.0322
ILE 60
0.0541
ALA 61
0.1007
ALA 62
0.1138
LYS 63
0.1403
LYS 64
0.1693
MET 66
0.1330
ASP 67
0.1500
LYS 68
0.1063
GLU 69
0.0864
TYR 70
0.0591
LEU 71
0.0286
PRO 72
0.0236
ILE 73
0.0230
ALA 74
0.0173
GLY 75
0.0202
LEU 76
0.0213
ALA 77
0.0163
ASP 78
0.0216
PHE 79
0.0209
THR 80
0.0140
ARG 81
0.0149
ALA 82
0.0195
SER 83
0.0164
ALA 84
0.0137
GLU 85
0.0205
LEU 86
0.0233
ALA 87
0.0181
LEU 88
0.0218
GLY 89
0.0295
GLU 90
0.0321
ASN 91
0.0375
SER 92
0.0327
GLU 93
0.0331
ALA 94
0.0264
PHE 95
0.0218
LYS 96
0.0265
SER 97
0.0259
GLY 98
0.0189
ARG 99
0.0214
TYR 100
0.0151
VAL 101
0.0091
THR 102
0.0080
VAL 103
0.0117
GLN 104
0.0158
GLY 105
0.0144
ILE 106
0.0206
SER 107
0.0203
GLY 108
0.0164
THR 109
0.0176
GLY 110
0.0165
SER 111
0.0109
LEU 112
0.0118
ARG 113
0.0136
VAL 114
0.0118
GLY 115
0.0081
ALA 116
0.0103
ASN 117
0.0151
PHE 118
0.0155
LEU 119
0.0141
GLN 120
0.0151
ARG 121
0.0193
PHE 122
0.0195
PHE 123
0.0158
LYS 124
0.0160
PHE 125
0.0137
SER 126
0.0101
ARG 129
0.0113
ASP 130
0.0065
VAL 133
0.0088
TYR 134
0.0113
LEU 135
0.0183
PRO 136
0.0202
LYS 137
0.0217
PRO 138
0.0182
SER 139
0.0141
TRP 140
0.0193
GLY 141
0.0199
ASN 142
0.0226
HIS 143
0.0200
THR 144
0.0223
PRO 145
0.0234
ILE 146
0.0190
PHE 147
0.0170
ARG 148
0.0209
ASP 149
0.0229
ALA 150
0.0185
GLY 151
0.0204
LEU 152
0.0157
GLN 154
0.0151
LEU 155
0.0152
GLN 156
0.0129
ALA 157
0.0186
TYR 158
0.0189
ARG 159
0.0197
TYR 160
0.0204
TYR 161
0.0194
ASP 162
0.0225
PRO 163
0.0218
LYS 164
0.0232
THR 165
0.0221
CYS 166
0.0198
SER 167
0.0201
LEU 168
0.0213
ASP 169
0.0195
PHE 170
0.0189
THR 171
0.0176
GLY 172
0.0191
ALA 173
0.0197
MET 174
0.0189
GLU 175
0.0197
ASP 176
0.0190
ILE 177
0.0178
SER 178
0.0143
LYS 179
0.0127
ILE 180
0.0123
PRO 181
0.0051
GLU 182
0.0063
LYS 183
0.0082
SER 184
0.0028
ILE 185
0.0043
ILE 186
0.0102
LEU 187
0.0119
LEU 188
0.0146
HIS 189
0.0153
ALA 190
0.0144
CYS 191
0.0171
ALA 192
0.0189
HIS 193
0.0237
ASN 194
0.0232
PRO 195
0.0219
THR 196
0.0206
GLY 197
0.0167
VAL 198
0.0205
ASP 199
0.0240
PRO 200
0.0173
ARG 201
0.0260
GLN 202
0.0238
GLU 203
0.0248
GLN 204
0.0214
TRP 205
0.0182
LYS 206
0.0193
GLU 207
0.0220
LEU 208
0.0203
ALA 209
0.0178
SER 210
0.0209
VAL 211
0.0209
VAL 212
0.0159
LYS 213
0.0183
LYS 214
0.0195
ARG 215
0.0134
ASN 216
0.0137
LEU 217
0.0094
LEU 218
0.0083
ALA 219
0.0106
TYR 220
0.0085
PHE 221
0.0118
ASP 222
0.0127
MET 223
0.0170
ALA 224
0.0185
TYR 225
0.0204
GLN 226
0.0235
GLY 227
0.0250
PHE 228
0.0232
ALA 229
0.0174
SER 230
0.0182
GLY 231
0.0203
ASP 232
0.0264
ILE 233
0.0243
ASN 234
0.0238
ARG 235
0.0238
ASP 236
0.0217
ALA 237
0.0202
TRP 238
0.0217
ALA 239
0.0198
LEU 240
0.0150
ARG 241
0.0165
HIS 242
0.0211
PHE 243
0.0178
ILE 244
0.0146
GLU 245
0.0202
GLN 246
0.0225
GLY 247
0.0205
ILE 248
0.0180
ASP 249
0.0148
VAL 250
0.0125
VAL 251
0.0085
LEU 252
0.0086
SER 253
0.0102
GLN 254
0.0158
SER 255
0.0199
TYR 256
0.0255
ALA 257
0.0266
LYS 258
0.0278
ASN 259
0.0293
MET 260
0.0337
GLY 261
0.0332
LEU 262
0.0303
TYR 263
0.0289
GLY 264
0.0308
GLU 265
0.0331
ARG 266
0.0270
ALA 267
0.0246
GLY 268
0.0177
ALA 269
0.0126
PHE 270
0.0075
THR 271
0.0074
VAL 272
0.0113
ILE 273
0.0191
CYS 274
0.0233
ARG 275
0.0313
ASP 276
0.0286
ALA 277
0.0222
GLU 278
0.0262
GLU 279
0.0266
ALA 280
0.0188
LYS 281
0.0184
ARG 282
0.0249
VAL 283
0.0212
GLU 284
0.0153
SER 285
0.0227
GLN 286
0.0255
LEU 287
0.0189
LYS 288
0.0228
ILE 289
0.0303
LEU 290
0.0282
ILE 291
0.0271
ARG 292
0.0337
PRO 293
0.0411
MET 294
0.0382
TYR 295
0.0390
SER 296
0.0358
ASN 297
0.0295
PRO 298
0.0305
PRO 299
0.0341
MET 300
0.0347
ASN 301
0.0389
GLY 302
0.0337
ALA 303
0.0289
ARG 304
0.0345
ILE 305
0.0367
ALA 306
0.0302
SER 307
0.0294
LEU 308
0.0349
ILE 309
0.0359
LEU 310
0.0297
ASN 311
0.0324
THR 312
0.0412
PRO 313
0.0443
GLU 314
0.0512
LEU 315
0.0450
ARG 316
0.0400
LYS 317
0.0479
GLU 318
0.0503
TRP 319
0.0403
LEU 320
0.0378
VAL 321
0.0398
GLU 322
0.0367
VAL 323
0.0320
LYS 324
0.0246
GLY 325
0.0153
MET 326
0.0241
ALA 327
0.0129
ASP 328
0.0131
ARG 329
0.0247
ILE 330
0.0216
ILE 331
0.0168
SER 332
0.0301
MET 333
0.0315
ARG 334
0.0217
THR 335
0.0322
GLN 336
0.0418
LEU 337
0.0324
VAL 338
0.0349
SER 339
0.0493
ASN 340
0.0521
LEU 341
0.0452
LYS 342
0.0613
LYS 343
0.0714
GLU 344
0.0660
GLY 345
0.0733
SER 346
0.0631
SER 347
0.0675
HIS 348
0.0628
ASN 349
0.0502
TRP 350
0.0342
GLN 351
0.0328
HIS 352
0.0205
ILE 353
0.0123
THR 354
0.0176
ASP 355
0.0194
GLN 356
0.0109
ILE 357
0.0106
GLY 358
0.0117
MET 359
0.0185
PHE 360
0.0163
CYS 361
0.0088
PHE 362
0.0132
THR 363
0.0072
GLY 364
0.0222
LEU 365
0.0231
LYS 366
0.0316
PRO 367
0.0304
GLU 368
0.0236
GLN 369
0.0168
VAL 370
0.0100
GLU 371
0.0099
ARG 372
0.0083
LEU 373
0.0133
THR 374
0.0206
LYS 375
0.0257
GLU 376
0.0338
PHE 377
0.0344
SER 378
0.0357
ILE 379
0.0260
TYR 380
0.0284
MET 381
0.0251
THR 382
0.0317
LYS 383
0.0328
ASP 384
0.0330
GLY 385
0.0170
ARG 386
0.0217
ILE 387
0.0247
SER 388
0.0299
VAL 389
0.0262
ALA 390
0.0346
GLY 391
0.0427
VAL 392
0.0391
ALA 393
0.0486
SER 394
0.0544
SER 395
0.0638
ASN 396
0.0568
VAL 397
0.0438
GLY 398
0.0507
TYR 399
0.0469
LEU 400
0.0307
ALA 401
0.0353
HIS 402
0.0424
ALA 403
0.0303
ILE 404
0.0259
HIS 405
0.0400
GLN 406
0.0364
VAL 408
0.0265
THR 409
0.0353
LYS 410
0.0460
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.