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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 = 0.3272
ALA 1
0.0067
SER 2
0.0126
SER 3
0.0135
THR 4
0.0180
ASN 5
0.0197
LEU 6
0.0192
LYS 7
0.0216
ASP 8
0.0266
VAL 9
0.0255
LEU 10
0.0223
ALA 11
0.0332
ALA 12
0.0382
LEU 13
0.0238
ILE 14
0.0161
PRO 15
0.0405
LYS 16
0.0385
GLU 17
0.0563
GLN 18
0.0688
ALA 19
0.0951
ARG 20
0.1182
ILE 21
0.1391
LYS 22
0.1697
THR 23
0.1796
PHE 24
0.2129
ARG 25
0.2535
GLN 26
0.2577
GLN 27
0.2866
HIS 28
0.3272
GLY 29
0.3195
GLY 30
0.2894
THR 31
0.3059
ALA 32
0.2810
LEU 33
0.0316
GLY 34
0.0560
GLN 35
0.0699
ILE 36
0.0430
THR 37
0.0348
VAL 38
0.0308
ASP 39
0.0517
MET 40
0.0349
SER 41
0.0391
TYR 42
0.0648
GLY 43
0.0613
GLY 44
0.0529
MET 45
0.0277
ARG 46
0.0371
GLY 47
0.0511
MET 48
0.0456
LYS 49
0.0664
GLY 50
0.0623
LEU 51
0.0422
VAL 52
0.0181
TYR 53
0.0226
GLU 54
0.0231
THR 55
0.0196
SER 56
0.0195
VAL 57
0.0218
LEU 58
0.0215
ASP 59
0.0244
PRO 60
0.0253
ASP 61
0.0261
GLU 62
0.0234
GLY 63
0.0207
ILE 64
0.0184
ARG 65
0.0198
PHE 66
0.0183
ARG 67
0.0215
GLY 68
0.0231
PHE 69
0.0209
SER 70
0.0197
ILE 71
0.0175
PRO 72
0.0188
GLU 73
0.0197
CYS 74
0.0170
GLN 75
0.0159
LYS 76
0.0173
LEU 77
0.0167
LEU 78
0.0139
PRO 79
0.0128
LYS 80
0.0118
GLY 81
0.0096
GLY 82
0.0115
GLY 84
0.0124
GLY 85
0.0135
GLU 86
0.0112
PRO 87
0.0104
LEU 88
0.0083
PRO 89
0.0081
GLU 90
0.0086
GLY 91
0.0111
LEU 92
0.0117
PHE 93
0.0119
TRP 94
0.0131
LEU 95
0.0150
LEU 96
0.0154
VAL 97
0.0169
THR 98
0.0187
GLY 99
0.0205
GLN 100
0.0185
ILE 101
0.0164
PRO 102
0.0146
THR 103
0.0151
GLY 104
0.0132
ALA 105
0.0129
GLN 106
0.0131
VAL 107
0.0105
SER 108
0.0085
TRP 109
0.0094
LEU 110
0.0087
SER 111
0.0064
LYS 112
0.0061
GLU 113
0.0082
TRP 114
0.0078
ALA 115
0.0064
LYS 116
0.0083
ARG 117
0.0102
ALA 118
0.0095
ALA 119
0.0128
LEU 120
0.0145
PRO 121
0.0177
SER 122
0.0196
HIS 123
0.0214
VAL 124
0.0187
VAL 125
0.0181
THR 126
0.0214
MET 127
0.0215
LEU 128
0.0186
ASP 129
0.0206
ASN 130
0.0235
PHE 131
0.0215
PRO 132
0.0221
THR 133
0.0189
ASN 134
0.0189
LEU 135
0.0182
HIS 136
0.0148
PRO 137
0.0130
MET 138
0.0132
SER 139
0.0163
GLN 140
0.0164
LEU 141
0.0142
SER 142
0.0163
ALA 143
0.0188
ALA 144
0.0170
ILE 145
0.0162
THR 146
0.0195
ALA 147
0.0202
LEU 148
0.0178
ASN 149
0.0194
SER 150
0.0212
GLU 151
0.0179
SER 152
0.0188
ASN 153
0.0184
PHE 154
0.0206
ALA 155
0.0227
ARG 156
0.0220
ALA 157
0.0215
TYR 158
0.0251
ALA 159
0.0261
GLU 160
0.0237
GLY 161
0.0258
ILE 162
0.0241
LEU 163
0.0257
ARG 164
0.0242
THR 165
0.0242
LYS 166
0.0234
TYR 167
0.0211
TRP 168
0.0196
GLU 169
0.0202
MET 170
0.0186
VAL 171
0.0182
TYR 172
0.0165
GLU 173
0.0156
SER 174
0.0161
ALA 175
0.0150
MET 176
0.0128
ASP 177
0.0124
LEU 178
0.0129
ILE 179
0.0103
ALA 180
0.0090
LYS 181
0.0104
LEU 182
0.0099
PRO 183
0.0082
CYS 184
0.0106
VAL 185
0.0122
ALA 186
0.0101
ALA 187
0.0100
LYS 188
0.0131
ILE 189
0.0130
TYR 190
0.0116
ARG 191
0.0137
ASN 192
0.0161
LEU 193
0.0150
TYR 194
0.0143
ARG 195
0.0155
ALA 196
0.0186
GLY 197
0.0181
SER 198
0.0181
SER 199
0.0166
ILE 200
0.0131
GLY 201
0.0130
ALA 202
0.0109
ILE 203
0.0080
ASP 204
0.0068
SER 205
0.0055
LYS 206
0.0058
LEU 207
0.0057
ASP 208
0.0053
TRP 209
0.0052
SER 210
0.0048
HIS 211
0.0060
ASN 212
0.0064
PHE 213
0.0063
THR 214
0.0072
ASN 215
0.0090
MET 216
0.0095
LEU 217
0.0093
GLY 218
0.0114
TYR 219
0.0108
THR 220
0.0120
ASP 221
0.0119
ALA 222
0.0116
GLN 223
0.0108
PHE 224
0.0087
THR 225
0.0075
GLU 226
0.0084
LEU 227
0.0075
MET 228
0.0055
ARG 229
0.0064
LEU 230
0.0081
TYR 231
0.0063
LEU 232
0.0064
THR 233
0.0089
ILE 234
0.0098
HIS 235
0.0088
SER 236
0.0104
ASP 237
0.0130
HIS 238
0.0147
GLU 239
0.0184
GLY 240
0.0198
GLY 241
0.0197
ASN 242
0.0170
VAL 243
0.0173
SER 244
0.0159
ALA 245
0.0172
HIS 246
0.0197
THR 247
0.0196
SER 248
0.0187
HIS 249
0.0204
LEU 250
0.0223
VAL 251
0.0220
GLY 252
0.0213
SER 253
0.0227
ALA 254
0.0233
LEU 255
0.0238
SER 256
0.0222
ASP 257
0.0209
PRO 258
0.0182
TYR 259
0.0175
LEU 260
0.0199
SER 261
0.0191
PHE 262
0.0165
ALA 263
0.0171
ALA 264
0.0188
ALA 265
0.0169
MET 266
0.0152
ASN 267
0.0174
GLY 268
0.0170
LEU 269
0.0139
ALA 270
0.0142
GLY 271
0.0154
PRO 272
0.0139
LEU 273
0.0150
HIS 274
0.0138
GLY 275
0.0110
LEU 276
0.0087
ALA 277
0.0080
ASN 278
0.0058
GLN 279
0.0041
GLU 280
0.0050
VAL 281
0.0064
LEU 282
0.0059
GLY 283
0.0050
TRP 284
0.0063
LEU 285
0.0100
ALA 286
0.0102
GLN 287
0.0095
LEU 288
0.0125
GLN 289
0.0152
LYS 290
0.0166
ALA 291
0.0143
ALA 295
0.0259
GLY 296
0.0260
ALA 297
0.0274
ASP 298
0.0279
ALA 299
0.0281
SER 300
0.0237
LEU 301
0.0211
ARG 302
0.0237
ASP 303
0.0223
TYR 304
0.0175
ILE 305
0.0179
TRP 306
0.0209
ASN 307
0.0176
THR 308
0.0151
LEU 309
0.0186
ASN 310
0.0195
SER 311
0.0152
GLY 312
0.0167
ARG 313
0.0141
VAL 314
0.0151
VAL 315
0.0141
PRO 316
0.0109
GLY 317
0.0136
TYR 318
0.0187
GLY 319
0.0221
HIS 320
0.0226
ALA 321
0.0254
VAL 322
0.0257
LEU 323
0.0237
ARG 324
0.0259
LYS 325
0.0244
THR 326
0.0215
ASP 327
0.0190
PRO 328
0.0188
ARG 329
0.0154
TYR 330
0.0153
THR 331
0.0183
CYS 332
0.0166
GLN 333
0.0142
ARG 334
0.0173
GLU 335
0.0197
PHE 336
0.0170
ALA 337
0.0174
LEU 338
0.0215
LYS 339
0.0206
HIS 340
0.0182
LEU 341
0.0188
PRO 342
0.0226
GLY 343
0.0254
ASP 344
0.0211
PRO 345
0.0217
MET 346
0.0171
PHE 347
0.0179
LYS 348
0.0220
LEU 349
0.0190
VAL 350
0.0165
ALA 351
0.0211
GLN 352
0.0222
LEU 353
0.0193
TYR 354
0.0222
LYS 355
0.0263
ILE 356
0.0250
VAL 357
0.0222
PRO 358
0.0253
ASN 359
0.0287
VAL 360
0.0263
LEU 361
0.0254
LEU 362
0.0299
GLU 363
0.0313
GLN 364
0.0281
GLY 365
0.0303
ALA 366
0.0269
ALA 367
0.0289
ALA 368
0.0315
ASN 369
0.0260
PRO 370
0.0248
TRP 371
0.0223
PRO 372
0.0186
ASN 373
0.0161
VAL 374
0.0127
ASP 375
0.0098
ALA 376
0.0113
HIS 377
0.0114
SER 378
0.0080
GLY 379
0.0062
VAL 380
0.0098
LEU 381
0.0100
LEU 382
0.0075
GLN 383
0.0094
TYR 384
0.0124
TYR 385
0.0123
GLY 386
0.0122
MET 387
0.0090
THR 388
0.0094
GLU 389
0.0093
MET 390
0.0062
ASN 391
0.0090
TYR 392
0.0081
TYR 393
0.0051
THR 394
0.0080
VAL 395
0.0085
LEU 396
0.0060
PHE 397
0.0074
GLY 398
0.0096
VAL 399
0.0083
SER 400
0.0080
ARG 401
0.0107
ALA 402
0.0114
LEU 403
0.0114
GLY 404
0.0138
VAL 405
0.0154
LEU 406
0.0160
ALA 407
0.0160
GLN 408
0.0183
LEU 409
0.0183
ILE 410
0.0183
TRP 411
0.0186
SER 412
0.0188
ARG 413
0.0187
ALA 414
0.0185
LEU 415
0.0143
GLY 416
0.0146
PHE 417
0.0202
PRO 418
0.0249
LEU 419
0.0243
GLU 420
0.0233
ARG 421
0.0157
PRO 422
0.0100
LYS 423
0.0091
SER 424
0.0220
MET 425
0.0119
SER 426
0.0094
THR 427
0.0048
ASP 428
0.0048
GLY 429
0.0046
LEU 430
0.0025
ILE 431
0.0060
ALA 432
0.0092
LEU 433
0.0063
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.