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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 = 0.6544
ALA 1
0.6544
SER 2
0.3878
SER 3
0.0879
THR 4
0.0759
ASN 5
0.0646
LEU 6
0.0349
LYS 7
0.0327
ASP 8
0.0332
VAL 9
0.0181
LEU 10
0.0184
ALA 11
0.0264
ALA 12
0.0204
LEU 13
0.0179
ILE 14
0.0250
PRO 15
0.0336
LYS 16
0.0352
GLU 17
0.0353
GLN 18
0.0399
ALA 19
0.0401
ARG 20
0.0456
ILE 21
0.0474
LYS 22
0.0358
THR 23
0.0352
PHE 24
0.0472
ARG 25
0.0243
GLN 26
0.0280
GLN 27
0.0585
HIS 28
0.0646
GLY 29
0.0216
GLY 30
0.0214
THR 31
0.0347
ALA 32
0.0357
LEU 33
0.0409
GLY 34
0.0278
GLN 35
0.0226
ILE 36
0.0182
THR 37
0.0104
VAL 38
0.0075
ASP 39
0.0081
MET 40
0.0126
SER 41
0.0114
TYR 42
0.0154
GLY 43
0.0233
GLY 44
0.0316
MET 45
0.0295
ARG 46
0.0263
GLY 47
0.0285
MET 48
0.0285
LYS 49
0.0312
GLY 50
0.0289
LEU 51
0.0074
VAL 52
0.0154
TYR 53
0.0087
GLU 54
0.0087
THR 55
0.0103
SER 56
0.0101
VAL 57
0.0104
LEU 58
0.0100
ASP 59
0.0110
PRO 60
0.0101
ASP 61
0.0092
GLU 62
0.0062
GLY 63
0.0067
ILE 64
0.0106
ARG 65
0.0111
PHE 66
0.0097
ARG 67
0.0114
GLY 68
0.0080
PHE 69
0.0134
SER 70
0.0107
ILE 71
0.0092
PRO 72
0.0188
GLU 73
0.0241
CYS 74
0.0264
GLN 75
0.0295
LYS 76
0.0418
LEU 77
0.0405
LEU 78
0.0406
PRO 79
0.0470
LYS 80
0.0394
GLY 81
0.0279
GLY 82
0.0363
GLY 84
0.0364
GLY 85
0.0416
GLU 86
0.0316
PRO 87
0.0276
LEU 88
0.0199
PRO 89
0.0148
GLU 90
0.0127
GLY 91
0.0226
LEU 92
0.0187
PHE 93
0.0127
TRP 94
0.0159
LEU 95
0.0190
LEU 96
0.0137
VAL 97
0.0124
THR 98
0.0132
GLY 99
0.0122
GLN 100
0.0205
ILE 101
0.0377
PRO 102
0.0443
THR 103
0.0626
GLY 104
0.0846
ALA 105
0.1066
GLN 106
0.0558
VAL 107
0.0364
SER 108
0.0484
TRP 109
0.0598
LEU 110
0.0474
SER 111
0.0272
LYS 112
0.0228
GLU 113
0.0325
TRP 114
0.0263
ALA 115
0.0211
LYS 116
0.0284
ARG 117
0.0231
ALA 118
0.0125
ALA 119
0.0220
LEU 120
0.0076
PRO 121
0.0117
SER 122
0.0124
HIS 123
0.0129
VAL 124
0.0159
VAL 125
0.0219
THR 126
0.0332
MET 127
0.0329
LEU 128
0.0325
ASP 129
0.0475
ASN 130
0.0540
PHE 131
0.0404
PRO 132
0.0346
THR 133
0.0232
ASN 134
0.0177
LEU 135
0.0223
HIS 136
0.0148
PRO 137
0.0129
MET 138
0.0151
SER 139
0.0190
GLN 140
0.0204
LEU 141
0.0176
SER 142
0.0204
ALA 143
0.0206
ALA 144
0.0176
ILE 145
0.0164
THR 146
0.0162
ALA 147
0.0172
LEU 148
0.0173
ASN 149
0.0136
SER 150
0.0162
GLU 151
0.0194
SER 152
0.0157
ASN 153
0.0175
PHE 154
0.0142
ALA 155
0.0135
ARG 156
0.0250
ALA 157
0.0257
TYR 158
0.0207
ALA 159
0.0276
GLU 160
0.0448
GLY 161
0.0467
ILE 162
0.0372
LEU 163
0.0352
ARG 164
0.0392
THR 165
0.0276
LYS 166
0.0224
TYR 167
0.0214
TRP 168
0.0124
GLU 169
0.0154
MET 170
0.0139
VAL 171
0.0117
TYR 172
0.0083
GLU 173
0.0079
SER 174
0.0121
ALA 175
0.0089
MET 176
0.0088
ASP 177
0.0087
LEU 178
0.0059
ILE 179
0.0083
ALA 180
0.0147
LYS 181
0.0102
LEU 182
0.0105
PRO 183
0.0145
CYS 184
0.0214
VAL 185
0.0187
ALA 186
0.0168
ALA 187
0.0244
LYS 188
0.0299
ILE 189
0.0232
TYR 190
0.0263
ARG 191
0.0389
ASN 192
0.0386
LEU 193
0.0258
TYR 194
0.0351
ARG 195
0.0570
ALA 196
0.0639
GLY 197
0.0582
SER 198
0.0798
SER 199
0.0672
ILE 200
0.0432
GLY 201
0.0522
ALA 202
0.0454
ILE 203
0.0191
ASP 204
0.0134
SER 205
0.0112
LYS 206
0.0065
LEU 207
0.0044
ASP 208
0.0086
TRP 209
0.0046
SER 210
0.0143
HIS 211
0.0195
ASN 212
0.0201
PHE 213
0.0188
THR 214
0.0273
ASN 215
0.0326
MET 216
0.0331
LEU 217
0.0339
GLY 218
0.0453
TYR 219
0.0372
THR 220
0.0459
ASP 221
0.0452
ALA 222
0.0424
GLN 223
0.0415
PHE 224
0.0348
THR 225
0.0275
GLU 226
0.0278
LEU 227
0.0273
MET 228
0.0224
ARG 229
0.0203
LEU 230
0.0258
TYR 231
0.0190
LEU 232
0.0160
THR 233
0.0177
ILE 234
0.0140
HIS 235
0.0135
SER 236
0.0131
ASP 237
0.0120
HIS 238
0.0109
GLU 239
0.0087
GLY 240
0.0107
GLY 241
0.0133
ASN 242
0.0166
VAL 243
0.0130
SER 244
0.0119
ALA 245
0.0116
HIS 246
0.0123
THR 247
0.0132
SER 248
0.0134
HIS 249
0.0116
LEU 250
0.0120
VAL 251
0.0123
GLY 252
0.0134
SER 253
0.0158
ALA 254
0.0159
LEU 255
0.0110
SER 256
0.0099
ASP 257
0.0095
PRO 258
0.0096
TYR 259
0.0134
LEU 260
0.0119
SER 261
0.0129
PHE 262
0.0149
ALA 263
0.0174
ALA 264
0.0175
ALA 265
0.0155
MET 266
0.0162
ASN 267
0.0198
GLY 268
0.0177
LEU 269
0.0130
ALA 270
0.0167
GLY 271
0.0219
PRO 272
0.0249
LEU 273
0.0315
HIS 274
0.0211
GLY 275
0.0144
LEU 276
0.0197
ALA 277
0.0232
ASN 278
0.0224
GLN 279
0.0252
GLU 280
0.0283
VAL 281
0.0265
LEU 282
0.0286
GLY 283
0.0334
TRP 284
0.0396
LEU 285
0.0339
ALA 286
0.0482
GLN 287
0.0559
LEU 288
0.0511
GLN 289
0.0578
LYS 290
0.0765
ALA 291
0.0642
ALA 295
0.0546
GLY 296
0.0348
ALA 297
0.0308
ASP 298
0.0369
ALA 299
0.0552
SER 300
0.0546
LEU 301
0.0422
ARG 302
0.0468
ASP 303
0.0623
TYR 304
0.0689
ILE 305
0.0547
TRP 306
0.0511
ASN 307
0.0629
THR 308
0.0685
LEU 309
0.0611
ASN 310
0.0750
SER 311
0.1092
GLY 312
0.1272
ARG 313
0.0941
VAL 314
0.0631
VAL 315
0.0260
PRO 316
0.0267
GLY 317
0.0178
TYR 318
0.0177
GLY 319
0.0156
HIS 320
0.0133
ALA 321
0.0114
VAL 322
0.0091
LEU 323
0.0095
ARG 324
0.0131
LYS 325
0.0153
THR 326
0.0139
ASP 327
0.0106
PRO 328
0.0068
ARG 329
0.0065
TYR 330
0.0109
THR 331
0.0095
CYS 332
0.0040
GLN 333
0.0107
ARG 334
0.0210
GLU 335
0.0260
PHE 336
0.0202
ALA 337
0.0316
LEU 338
0.0444
LYS 339
0.0450
HIS 340
0.0372
LEU 341
0.0363
PRO 342
0.0461
GLY 343
0.0527
ASP 344
0.0428
PRO 345
0.0520
MET 346
0.0432
PHE 347
0.0376
LYS 348
0.0442
LEU 349
0.0385
VAL 350
0.0336
ALA 351
0.0326
GLN 352
0.0205
LEU 353
0.0258
TYR 354
0.0243
LYS 355
0.0155
ILE 356
0.0208
VAL 357
0.0276
PRO 358
0.0252
ASN 359
0.0267
VAL 360
0.0255
LEU 361
0.0284
LEU 362
0.0370
GLU 363
0.0432
GLN 364
0.0448
GLY 365
0.0510
ALA 366
0.0419
ALA 367
0.0260
ALA 368
0.0276
ASN 369
0.0211
PRO 370
0.0184
TRP 371
0.0177
PRO 372
0.0149
ASN 373
0.0142
VAL 374
0.0163
ASP 375
0.0191
ALA 376
0.0175
HIS 377
0.0176
SER 378
0.0194
GLY 379
0.0232
VAL 380
0.0244
LEU 381
0.0244
LEU 382
0.0204
GLN 383
0.0232
TYR 384
0.0212
TYR 385
0.0263
GLY 386
0.0223
MET 387
0.0202
THR 388
0.0196
GLU 389
0.0175
MET 390
0.0181
ASN 391
0.0147
TYR 392
0.0136
TYR 393
0.0163
THR 394
0.0129
VAL 395
0.0110
LEU 396
0.0109
PHE 397
0.0122
GLY 398
0.0115
VAL 399
0.0113
SER 400
0.0128
ARG 401
0.0123
ALA 402
0.0124
LEU 403
0.0117
GLY 404
0.0116
VAL 405
0.0112
LEU 406
0.0113
ALA 407
0.0109
GLN 408
0.0092
LEU 409
0.0105
ILE 410
0.0118
TRP 411
0.0121
SER 412
0.0152
ARG 413
0.0185
ALA 414
0.0201
LEU 415
0.0283
GLY 416
0.0299
PHE 417
0.0235
PRO 418
0.0176
LEU 419
0.0173
GLU 420
0.0126
ARG 421
0.0130
PRO 422
0.0240
LYS 423
0.0177
SER 424
0.0243
MET 425
0.0067
SER 426
0.0135
THR 427
0.0153
ASP 428
0.0186
GLY 429
0.0126
LEU 430
0.0051
ILE 431
0.0095
ALA 432
0.0165
LEU 433
0.0211
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.