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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 = 0.3407
SER 3
0.0121
SER 4
0.0225
TRP 5
0.0240
TRP 6
0.0252
SER 7
0.0126
HIS 8
0.0233
VAL 9
0.0326
GLU 10
0.0297
MET 11
0.0650
GLY 12
0.0805
PRO 13
0.1547
PRO 14
0.1147
ASP 15
0.0924
PRO 16
0.0700
ILE 17
0.0557
LEU 18
0.0617
GLY 19
0.0599
VAL 20
0.0366
THR 21
0.0351
GLU 22
0.0430
ALA 23
0.0401
PHE 24
0.0274
LYS 25
0.0310
ARG 26
0.0413
ASP 27
0.0338
THR 28
0.0452
ASN 29
0.0432
SER 30
0.0568
LYS 31
0.0483
LYS 32
0.0288
MET 33
0.0223
ASN 34
0.0208
LEU 35
0.0181
GLY 36
0.0247
VAL 37
0.0251
GLY 38
0.0278
ALA 39
0.0220
TYR 40
0.0201
ARG 41
0.0169
ASP 42
0.0168
ASP 43
0.0216
ASN 44
0.0237
GLY 45
0.0230
LYS 46
0.0182
PRO 47
0.0132
TYR 48
0.0095
VAL 49
0.0137
LEU 50
0.0088
ASN 51
0.0110
CYS 52
0.0176
VAL 53
0.0106
ARG 54
0.0325
LYS 55
0.0445
ALA 56
0.0431
GLU 57
0.0880
ALA 58
0.1366
MET 59
0.1560
ILE 60
0.1631
ALA 61
0.2420
ALA 62
0.2952
LYS 63
0.3147
LYS 64
0.3407
MET 66
0.2608
ASP 67
0.2590
LYS 68
0.1844
GLU 69
0.0718
TYR 70
0.0306
LEU 71
0.0190
PRO 72
0.0274
ILE 73
0.0350
ALA 74
0.0337
GLY 75
0.0250
LEU 76
0.0201
ALA 77
0.0243
ASP 78
0.0190
PHE 79
0.0176
THR 80
0.0237
ARG 81
0.0281
ALA 82
0.0223
SER 83
0.0217
ALA 84
0.0262
GLU 85
0.0260
LEU 86
0.0214
ALA 87
0.0208
LEU 88
0.0272
GLY 89
0.0257
GLU 90
0.0331
ASN 91
0.0413
SER 92
0.0411
GLU 93
0.0482
ALA 94
0.0427
PHE 95
0.0406
LYS 96
0.0505
SER 97
0.0542
GLY 98
0.0507
ARG 99
0.0466
TYR 100
0.0402
VAL 101
0.0414
THR 102
0.0316
VAL 103
0.0311
GLN 104
0.0257
GLY 105
0.0247
ILE 106
0.0228
SER 107
0.0198
GLY 108
0.0185
THR 109
0.0188
GLY 110
0.0213
SER 111
0.0230
LEU 112
0.0175
ARG 113
0.0207
VAL 114
0.0244
GLY 115
0.0137
ALA 116
0.0075
ASN 117
0.0139
PHE 118
0.0132
LEU 119
0.0111
GLN 120
0.0140
ARG 121
0.0070
PHE 122
0.0171
PHE 123
0.0290
LYS 124
0.0423
PHE 125
0.0543
SER 126
0.0440
ARG 129
0.0383
ASP 130
0.0394
VAL 133
0.0312
TYR 134
0.0318
LEU 135
0.0268
PRO 136
0.0243
LYS 137
0.0283
PRO 138
0.0260
SER 139
0.0218
TRP 140
0.0246
GLY 141
0.0379
ASN 142
0.0377
HIS 143
0.0238
THR 144
0.0387
PRO 145
0.0444
ILE 146
0.0318
PHE 147
0.0275
ARG 148
0.0416
ASP 149
0.0435
ALA 150
0.0281
GLY 151
0.0351
LEU 152
0.0330
GLN 154
0.0438
LEU 155
0.0422
GLN 156
0.0458
ALA 157
0.0416
TYR 158
0.0390
ARG 159
0.0359
TYR 160
0.0246
TYR 161
0.0180
ASP 162
0.0174
PRO 163
0.0109
LYS 164
0.0061
THR 165
0.0065
CYS 166
0.0013
SER 167
0.0091
LEU 168
0.0177
ASP 169
0.0264
PHE 170
0.0339
THR 171
0.0428
GLY 172
0.0423
ALA 173
0.0387
MET 174
0.0479
GLU 175
0.0562
ASP 176
0.0525
ILE 177
0.0505
SER 178
0.0605
LYS 179
0.0647
ILE 180
0.0570
PRO 181
0.0569
GLU 182
0.0514
LYS 183
0.0418
SER 184
0.0384
ILE 185
0.0306
ILE 186
0.0272
LEU 187
0.0163
LEU 188
0.0109
HIS 189
0.0021
ALA 190
0.0070
CYS 191
0.0069
ALA 192
0.0074
HIS 193
0.0035
ASN 194
0.0110
PRO 195
0.0138
THR 196
0.0071
GLY 197
0.0070
VAL 198
0.0032
ASP 199
0.0069
PRO 200
0.0146
ARG 201
0.0212
GLN 202
0.0302
GLU 203
0.0368
GLN 204
0.0293
TRP 205
0.0246
LYS 206
0.0386
GLU 207
0.0427
LEU 208
0.0363
ALA 209
0.0376
SER 210
0.0485
VAL 211
0.0504
VAL 212
0.0415
LYS 213
0.0456
LYS 214
0.0566
ARG 215
0.0532
ASN 216
0.0443
LEU 217
0.0369
LEU 218
0.0250
ALA 219
0.0208
TYR 220
0.0071
PHE 221
0.0058
ASP 222
0.0067
MET 223
0.0112
ALA 224
0.0120
TYR 225
0.0114
GLN 226
0.0124
GLY 227
0.0123
PHE 228
0.0123
ALA 229
0.0124
SER 230
0.0118
GLY 231
0.0122
ASP 232
0.0117
ILE 233
0.0167
ASN 234
0.0202
ARG 235
0.0134
ASP 236
0.0106
ALA 237
0.0139
TRP 238
0.0140
ALA 239
0.0102
LEU 240
0.0075
ARG 241
0.0194
HIS 242
0.0229
PHE 243
0.0228
ILE 244
0.0267
GLU 245
0.0378
GLN 246
0.0409
GLY 247
0.0415
ILE 248
0.0315
ASP 249
0.0269
VAL 250
0.0176
VAL 251
0.0080
LEU 252
0.0143
SER 253
0.0163
GLN 254
0.0169
SER 255
0.0170
TYR 256
0.0143
ALA 257
0.0137
LYS 258
0.0119
ASN 259
0.0111
MET 260
0.0091
GLY 261
0.0097
LEU 262
0.0126
TYR 263
0.0140
GLY 264
0.0152
GLU 265
0.0138
ARG 266
0.0167
ALA 267
0.0159
GLY 268
0.0203
ALA 269
0.0224
PHE 270
0.0216
THR 271
0.0283
VAL 272
0.0300
ILE 273
0.0329
CYS 274
0.0401
ARG 275
0.0464
ASP 276
0.0527
ALA 277
0.0556
GLU 278
0.0596
GLU 279
0.0537
ALA 280
0.0502
LYS 281
0.0547
ARG 282
0.0563
VAL 283
0.0509
GLU 284
0.0485
SER 285
0.0545
GLN 286
0.0541
LEU 287
0.0444
LYS 288
0.0480
ILE 289
0.0577
LEU 290
0.0513
ILE 291
0.0440
ARG 292
0.0499
PRO 293
0.0585
MET 294
0.0522
TYR 295
0.0448
SER 296
0.0414
ASN 297
0.0367
PRO 298
0.0250
PRO 299
0.0221
MET 300
0.0168
ASN 301
0.0137
GLY 302
0.0104
ALA 303
0.0110
ARG 304
0.0066
ILE 305
0.0065
ALA 306
0.0086
SER 307
0.0152
LEU 308
0.0193
ILE 309
0.0218
LEU 310
0.0224
ASN 311
0.0255
THR 312
0.0302
PRO 313
0.0400
GLU 314
0.0389
LEU 315
0.0282
ARG 316
0.0238
LYS 317
0.0253
GLU 318
0.0165
TRP 319
0.0093
LEU 320
0.0098
VAL 321
0.0092
GLU 322
0.0067
VAL 323
0.0093
LYS 324
0.0130
GLY 325
0.0168
MET 326
0.0161
ALA 327
0.0158
ASP 328
0.0191
ARG 329
0.0205
ILE 330
0.0200
ILE 331
0.0195
SER 332
0.0224
MET 333
0.0214
ARG 334
0.0189
THR 335
0.0199
GLN 336
0.0207
LEU 337
0.0155
VAL 338
0.0135
SER 339
0.0177
ASN 340
0.0172
LEU 341
0.0108
LYS 342
0.0152
LYS 343
0.0193
GLU 344
0.0135
GLY 345
0.0116
SER 346
0.0083
SER 347
0.0135
HIS 348
0.0093
ASN 349
0.0089
TRP 350
0.0114
GLN 351
0.0130
HIS 352
0.0117
ILE 353
0.0141
THR 354
0.0165
ASP 355
0.0138
GLN 356
0.0112
ILE 357
0.0124
GLY 358
0.0136
MET 359
0.0156
PHE 360
0.0143
CYS 361
0.0127
PHE 362
0.0100
THR 363
0.0115
GLY 364
0.0126
LEU 365
0.0145
LYS 366
0.0159
PRO 367
0.0148
GLU 368
0.0189
GLN 369
0.0185
VAL 370
0.0169
GLU 371
0.0203
ARG 372
0.0230
LEU 373
0.0216
THR 374
0.0213
LYS 375
0.0250
GLU 376
0.0288
PHE 377
0.0285
SER 378
0.0248
ILE 379
0.0221
TYR 380
0.0181
MET 381
0.0158
THR 382
0.0164
LYS 383
0.0138
ASP 384
0.0125
GLY 385
0.0125
ARG 386
0.0143
ILE 387
0.0176
SER 388
0.0189
VAL 389
0.0192
ALA 390
0.0205
GLY 391
0.0207
VAL 392
0.0193
ALA 393
0.0245
SER 394
0.0281
SER 395
0.0327
ASN 396
0.0270
VAL 397
0.0225
GLY 398
0.0221
TYR 399
0.0221
LEU 400
0.0163
ALA 401
0.0127
HIS 402
0.0153
ALA 403
0.0151
ILE 404
0.0093
HIS 405
0.0080
GLN 406
0.0154
VAL 408
0.0153
THR 409
0.0129
LYS 410
0.0150
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.