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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 = 0.8132
ALA 1
0.8132
SER 2
0.1548
SER 3
0.0680
THR 4
0.0350
ASN 5
0.0420
LEU 6
0.0341
LYS 7
0.0169
ASP 8
0.0250
VAL 9
0.0050
LEU 10
0.0136
ALA 11
0.0176
ALA 12
0.0195
LEU 13
0.0322
ILE 14
0.0204
PRO 15
0.0337
LYS 16
0.0481
GLU 17
0.0466
GLN 18
0.0506
ALA 19
0.0652
ARG 20
0.0662
ILE 21
0.0749
LYS 22
0.0705
THR 23
0.0534
PHE 24
0.0566
ARG 25
0.0555
GLN 26
0.0520
GLN 27
0.0619
HIS 28
0.0588
GLY 29
0.0507
GLY 30
0.0967
THR 31
0.0568
ALA 32
0.0597
LEU 33
0.0481
GLY 34
0.0329
GLN 35
0.0575
ILE 36
0.0389
THR 37
0.0342
VAL 38
0.0327
ASP 39
0.0264
MET 40
0.0244
SER 41
0.0316
TYR 42
0.0259
GLY 43
0.0196
GLY 44
0.0228
MET 45
0.0233
ARG 46
0.0194
GLY 47
0.0206
MET 48
0.0282
LYS 49
0.0339
GLY 50
0.0116
LEU 51
0.0148
VAL 52
0.0119
TYR 53
0.0138
GLU 54
0.0144
THR 55
0.0157
SER 56
0.0196
VAL 57
0.0235
LEU 58
0.0302
ASP 59
0.0327
PRO 60
0.0341
ASP 61
0.0317
GLU 62
0.0247
GLY 63
0.0221
ILE 64
0.0198
ARG 65
0.0205
PHE 66
0.0171
ARG 67
0.0187
GLY 68
0.0253
PHE 69
0.0189
SER 70
0.0189
ILE 71
0.0148
PRO 72
0.0155
GLU 73
0.0166
CYS 74
0.0145
GLN 75
0.0147
LYS 76
0.0215
LEU 77
0.0199
LEU 78
0.0126
PRO 79
0.0215
LYS 80
0.0174
GLY 81
0.0138
GLY 82
0.0193
GLY 84
0.0169
GLY 85
0.0189
GLU 86
0.0121
PRO 87
0.0111
LEU 88
0.0102
PRO 89
0.0093
GLU 90
0.0147
GLY 91
0.0131
LEU 92
0.0107
PHE 93
0.0116
TRP 94
0.0134
LEU 95
0.0108
LEU 96
0.0124
VAL 97
0.0103
THR 98
0.0131
GLY 99
0.0138
GLN 100
0.0120
ILE 101
0.0132
PRO 102
0.0178
THR 103
0.0250
GLY 104
0.0429
ALA 105
0.0731
GLN 106
0.0277
VAL 107
0.0214
SER 108
0.0281
TRP 109
0.0593
LEU 110
0.0262
SER 111
0.0198
LYS 112
0.0160
GLU 113
0.0210
TRP 114
0.0185
ALA 115
0.0128
LYS 116
0.0151
ARG 117
0.0156
ALA 118
0.0133
ALA 119
0.0119
LEU 120
0.0138
PRO 121
0.0209
SER 122
0.0272
HIS 123
0.0197
VAL 124
0.0185
VAL 125
0.0199
THR 126
0.0209
MET 127
0.0174
LEU 128
0.0189
ASP 129
0.0199
ASN 130
0.0219
PHE 131
0.0195
PRO 132
0.0230
THR 133
0.0233
ASN 134
0.0245
LEU 135
0.0190
HIS 136
0.0171
PRO 137
0.0122
MET 138
0.0144
SER 139
0.0153
GLN 140
0.0141
LEU 141
0.0136
SER 142
0.0123
ALA 143
0.0125
ALA 144
0.0129
ILE 145
0.0125
THR 146
0.0111
ALA 147
0.0139
LEU 148
0.0144
ASN 149
0.0146
SER 150
0.0190
GLU 151
0.0154
SER 152
0.0151
ASN 153
0.0174
PHE 154
0.0211
ALA 155
0.0314
ARG 156
0.0376
ALA 157
0.0463
TYR 158
0.0485
ALA 159
0.0689
GLU 160
0.0777
GLY 161
0.0759
ILE 162
0.0593
LEU 163
0.0740
ARG 164
0.0661
THR 165
0.0587
LYS 166
0.0510
TYR 167
0.0302
TRP 168
0.0164
GLU 169
0.0201
MET 170
0.0213
VAL 171
0.0115
TYR 172
0.0116
GLU 173
0.0101
SER 174
0.0038
ALA 175
0.0044
MET 176
0.0125
ASP 177
0.0096
LEU 178
0.0086
ILE 179
0.0115
ALA 180
0.0148
LYS 181
0.0130
LEU 182
0.0092
PRO 183
0.0098
CYS 184
0.0118
VAL 185
0.0138
ALA 186
0.0114
ALA 187
0.0095
LYS 188
0.0145
ILE 189
0.0143
TYR 190
0.0149
ARG 191
0.0123
ASN 192
0.0172
LEU 193
0.0158
TYR 194
0.0164
ARG 195
0.0138
ALA 196
0.0172
GLY 197
0.0165
SER 198
0.0133
SER 199
0.0164
ILE 200
0.0109
GLY 201
0.0181
ALA 202
0.0171
ILE 203
0.0064
ASP 204
0.0055
SER 205
0.0068
LYS 206
0.0080
LEU 207
0.0085
ASP 208
0.0123
TRP 209
0.0111
SER 210
0.0087
HIS 211
0.0078
ASN 212
0.0060
PHE 213
0.0070
THR 214
0.0103
ASN 215
0.0091
MET 216
0.0070
LEU 217
0.0054
GLY 218
0.0116
TYR 219
0.0137
THR 220
0.0140
ASP 221
0.0149
ALA 222
0.0129
GLN 223
0.0181
PHE 224
0.0145
THR 225
0.0089
GLU 226
0.0102
LEU 227
0.0119
MET 228
0.0070
ARG 229
0.0066
LEU 230
0.0084
TYR 231
0.0062
LEU 232
0.0063
THR 233
0.0082
ILE 234
0.0098
HIS 235
0.0128
SER 236
0.0112
ASP 237
0.0141
HIS 238
0.0172
GLU 239
0.0188
GLY 240
0.0166
GLY 241
0.0185
ASN 242
0.0196
VAL 243
0.0184
SER 244
0.0151
ALA 245
0.0142
HIS 246
0.0166
THR 247
0.0150
SER 248
0.0106
HIS 249
0.0090
LEU 250
0.0098
VAL 251
0.0110
GLY 252
0.0055
SER 253
0.0114
ALA 254
0.0168
LEU 255
0.0172
SER 256
0.0151
ASP 257
0.0122
PRO 258
0.0054
TYR 259
0.0113
LEU 260
0.0098
SER 261
0.0093
PHE 262
0.0095
ALA 263
0.0100
ALA 264
0.0113
ALA 265
0.0128
MET 266
0.0124
ASN 267
0.0148
GLY 268
0.0169
LEU 269
0.0155
ALA 270
0.0160
GLY 271
0.0208
PRO 272
0.0274
LEU 273
0.0247
HIS 274
0.0186
GLY 275
0.0158
LEU 276
0.0151
ALA 277
0.0141
ASN 278
0.0101
GLN 279
0.0154
GLU 280
0.0167
VAL 281
0.0127
LEU 282
0.0165
GLY 283
0.0229
TRP 284
0.0191
LEU 285
0.0172
ALA 286
0.0260
GLN 287
0.0311
LEU 288
0.0209
GLN 289
0.0299
LYS 290
0.0410
ALA 291
0.0578
ALA 295
0.0344
GLY 296
0.0403
ALA 297
0.0418
ASP 298
0.0420
ALA 299
0.0467
SER 300
0.0379
LEU 301
0.0281
ARG 302
0.0305
ASP 303
0.0319
TYR 304
0.0312
ILE 305
0.0276
TRP 306
0.0291
ASN 307
0.0333
THR 308
0.0370
LEU 309
0.0299
ASN 310
0.0391
SER 311
0.0531
GLY 312
0.0649
ARG 313
0.0476
VAL 314
0.0244
VAL 315
0.0244
PRO 316
0.0193
GLY 317
0.0215
TYR 318
0.0262
GLY 319
0.0319
HIS 320
0.0360
ALA 321
0.0425
VAL 322
0.0342
LEU 323
0.0275
ARG 324
0.0231
LYS 325
0.0178
THR 326
0.0170
ASP 327
0.0201
PRO 328
0.0200
ARG 329
0.0166
TYR 330
0.0143
THR 331
0.0175
CYS 332
0.0158
GLN 333
0.0155
ARG 334
0.0237
GLU 335
0.0293
PHE 336
0.0263
ALA 337
0.0309
LEU 338
0.0393
LYS 339
0.0428
HIS 340
0.0385
LEU 341
0.0380
PRO 342
0.0427
GLY 343
0.0482
ASP 344
0.0395
PRO 345
0.0390
MET 346
0.0281
PHE 347
0.0271
LYS 348
0.0282
LEU 349
0.0232
VAL 350
0.0208
ALA 351
0.0239
GLN 352
0.0299
LEU 353
0.0264
TYR 354
0.0301
LYS 355
0.0398
ILE 356
0.0342
VAL 357
0.0273
PRO 358
0.0265
ASN 359
0.0286
VAL 360
0.0309
LEU 361
0.0290
LEU 362
0.0290
GLU 363
0.0336
GLN 364
0.0408
GLY 365
0.0420
ALA 366
0.0384
ALA 367
0.0301
ALA 368
0.0227
ASN 369
0.0240
PRO 370
0.0259
TRP 371
0.0223
PRO 372
0.0225
ASN 373
0.0225
VAL 374
0.0159
ASP 375
0.0163
ALA 376
0.0173
HIS 377
0.0153
SER 378
0.0121
GLY 379
0.0152
VAL 380
0.0212
LEU 381
0.0216
LEU 382
0.0196
GLN 383
0.0218
TYR 384
0.0294
TYR 385
0.0279
GLY 386
0.0314
MET 387
0.0249
THR 388
0.0217
GLU 389
0.0288
MET 390
0.0183
ASN 391
0.0199
TYR 392
0.0156
TYR 393
0.0111
THR 394
0.0120
VAL 395
0.0116
LEU 396
0.0093
PHE 397
0.0099
GLY 398
0.0109
VAL 399
0.0089
SER 400
0.0075
ARG 401
0.0108
ALA 402
0.0091
LEU 403
0.0102
GLY 404
0.0116
VAL 405
0.0108
LEU 406
0.0074
ALA 407
0.0112
GLN 408
0.0100
LEU 409
0.0041
ILE 410
0.0075
TRP 411
0.0109
SER 412
0.0049
ARG 413
0.0149
ALA 414
0.0238
LEU 415
0.0312
GLY 416
0.0283
PHE 417
0.0154
PRO 418
0.0164
LEU 419
0.0180
GLU 420
0.0158
ARG 421
0.0200
PRO 422
0.0307
LYS 423
0.0137
SER 424
0.0257
MET 425
0.0158
SER 426
0.0117
THR 427
0.0145
ASP 428
0.0118
GLY 429
0.0122
LEU 430
0.0167
ILE 431
0.0256
ALA 432
0.0319
LEU 433
0.0157
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.