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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 = 0.8447
ALA 1
0.0294
SER 2
0.0184
SER 3
0.0190
THR 4
0.0198
ASN 5
0.0198
LEU 6
0.0199
LYS 7
0.0199
ASP 8
0.0206
VAL 9
0.0213
LEU 10
0.0213
ALA 11
0.0216
LEU 13
0.0229
ILE 14
0.0229
PRO 15
0.0238
LYS 16
0.0244
GLU 17
0.0241
GLN 18
0.0242
ALA 19
0.0253
ARG 20
0.0256
ILE 21
0.0252
LYS 22
0.0258
THR 23
0.0268
PHE 24
0.0266
ARG 25
0.0263
GLN 26
0.0271
GLN 27
0.0280
HIS 28
0.0278
GLY 29
0.0268
THR 31
0.1557
ALA 32
0.8447
GLY 34
0.0552
GLN 35
0.0706
ILE 36
0.0791
THR 37
0.0731
VAL 38
0.0903
ASP 39
0.0487
MET 40
0.0365
SER 41
0.0784
TYR 42
0.0551
GLY 43
0.0376
GLY 44
0.0822
MET 45
0.0820
ARG 46
0.0597
GLY 47
0.0600
MET 48
0.0714
LYS 49
0.0979
GLY 50
0.0619
LEU 51
0.0232
TYR 53
0.0225
GLU 54
0.0228
THR 55
0.0221
SER 56
0.0226
VAL 57
0.0235
LEU 58
0.0237
ASP 59
0.0247
PRO 60
0.0252
ASP 61
0.0256
GLU 62
0.0246
GLY 63
0.0237
ILE 64
0.0230
ARG 65
0.0232
PHE 66
0.0224
ARG 67
0.0233
GLY 68
0.0241
PHE 69
0.0234
SER 70
0.0233
ILE 71
0.0225
PRO 72
0.0229
GLU 73
0.0231
CYS 74
0.0220
GLN 75
0.0216
LYS 76
0.0220
LEU 77
0.0219
LEU 78
0.0209
PRO 79
0.0201
LYS 80
0.0195
GLY 82
0.0339
GLY 84
0.0189
GLU 86
0.0197
PRO 87
0.0198
LEU 88
0.0190
PRO 89
0.0189
GLU 90
0.0188
GLY 91
0.0198
LEU 92
0.0202
PHE 93
0.0197
TRP 94
0.0201
LEU 95
0.0212
LEU 96
0.0211
VAL 97
0.0209
THR 98
0.0217
GLY 99
0.0226
GLN 100
0.0222
ILE 101
0.0217
PRO 102
0.0207
THR 103
0.0206
GLN 106
0.0195
VAL 107
0.0189
SER 108
0.0180
TRP 109
0.0181
SER 111
0.0171
LYS 112
0.0164
GLU 113
0.0169
TRP 114
0.0164
ALA 115
0.0155
LYS 116
0.0154
ARG 117
0.0157
ALA 118
0.0150
ALA 119
0.0142
LEU 120
0.0138
PRO 121
0.0133
SER 122
0.0123
HIS 123
0.0126
VAL 124
0.0132
VAL 125
0.0125
THR 126
0.0118
MET 127
0.0124
LEU 128
0.0128
ASP 129
0.0119
ASN 130
0.0116
PHE 131
0.0125
PRO 132
0.0124
THR 133
0.0130
ASN 134
0.0135
LEU 135
0.0140
HIS 136
0.0149
PRO 137
0.0150
MET 138
0.0159
SER 139
0.0153
GLN 140
0.0145
LEU 141
0.0153
SER 142
0.0158
ALA 143
0.0148
ALA 144
0.0146
ILE 145
0.0156
THR 146
0.0156
ALA 147
0.0146
LEU 148
0.0150
ASN 149
0.0158
SER 150
0.0152
GLU 151
0.0155
SER 152
0.0166
ASN 153
0.0173
PHE 154
0.0181
ALA 155
0.0176
ARG 156
0.0174
ALA 157
0.0184
TYR 158
0.0187
ALA 159
0.0182
GLU 160
0.0186
GLY 161
0.0197
ILE 162
0.0201
ARG 164
0.0216
THR 165
0.0219
LYS 166
0.0209
TYR 167
0.0204
TRP 168
0.0204
GLU 169
0.0199
VAL 171
0.0190
TYR 172
0.0189
GLU 173
0.0180
ALA 175
0.0181
MET 176
0.0176
ASP 177
0.0165
LEU 178
0.0167
ILE 179
0.0170
ALA 180
0.0162
LYS 181
0.0154
LEU 182
0.0159
PRO 183
0.0155
CYS 184
0.0145
VAL 185
0.0146
ALA 186
0.0151
ALA 187
0.0145
LYS 188
0.0136
ILE 189
0.0140
TYR 190
0.0143
ARG 191
0.0134
ASN 192
0.0128
LEU 193
0.0135
TYR 194
0.0138
ARG 195
0.0132
ALA 196
0.0124
GLY 197
0.0121
SER 198
0.0119
SER 199
0.0120
ILE 200
0.0130
GLY 201
0.0127
ALA 202
0.0129
ILE 203
0.0139
ASP 204
0.0143
SER 205
0.0150
LYS 206
0.0153
LEU 207
0.0157
ASP 208
0.0167
TRP 209
0.0167
SER 210
0.0169
HIS 211
0.0161
ASN 212
0.0152
PHE 213
0.0156
THR 214
0.0156
ASN 215
0.0147
MET 216
0.0142
LEU 217
0.0147
GLY 218
0.0142
TYR 219
0.0151
THR 220
0.0152
ASP 221
0.0162
GLN 223
0.0177
PHE 224
0.0171
THR 225
0.0171
GLU 226
0.0181
LEU 227
0.0184
MET 228
0.0177
ARG 229
0.0183
LEU 230
0.0194
TYR 231
0.0190
LEU 232
0.0186
THR 233
0.0196
ILE 234
0.0203
HIS 235
0.0198
SER 236
0.0198
ASP 237
0.0207
HIS 238
0.0215
GLU 239
0.0221
GLY 240
0.0217
GLY 241
0.0219
ASN 242
0.0210
VAL 243
0.0201
SER 244
0.0194
ALA 245
0.0201
HIS 246
0.0206
THR 247
0.0196
SER 248
0.0193
HIS 249
0.0203
LEU 250
0.0202
VAL 251
0.0192
GLY 252
0.0195
SER 253
0.0205
ALA 254
0.0198
LEU 255
0.0196
SER 256
0.0185
ASP 257
0.0180
PRO 258
0.0181
TYR 259
0.0170
LEU 260
0.0172
SER 261
0.0181
PHE 262
0.0177
ALA 263
0.0168
ALA 264
0.0176
ALA 265
0.0183
MET 266
0.0175
ASN 267
0.0173
GLY 268
0.0184
LEU 269
0.0184
ALA 270
0.0175
GLY 271
0.0183
PRO 272
0.0187
LEU 273
0.0198
HIS 274
0.0195
GLY 275
0.0186
LEU 276
0.0187
ALA 277
0.0197
ASN 278
0.0194
GLN 279
0.0187
GLU 280
0.0195
VAL 281
0.0203
LEU 282
0.0195
TRP 284
0.0203
LEU 285
0.0206
GLN 287
0.0202
LEU 288
0.0212
GLN 289
0.0206
LYS 290
0.0206
ASP 298
0.0248
LEU 301
0.0238
ARG 302
0.0248
ASP 303
0.0249
TYR 304
0.0237
ILE 305
0.0238
TRP 306
0.0248
ASN 307
0.0244
THR 308
0.0235
LEU 309
0.0242
ASN 310
0.0248
SER 311
0.0239
GLY 312
0.0237
ARG 313
0.0229
VAL 314
0.0229
VAL 315
0.0225
PRO 316
0.0216
GLY 317
0.0219
TYR 318
0.0230
GLY 319
0.0238
HIS 320
0.0238
ALA 321
0.0243
VAL 322
0.0248
LEU 323
0.0245
ARG 324
0.0254
LYS 325
0.0250
THR 326
0.0240
ASP 327
0.0231
PRO 328
0.0228
ARG 329
0.0217
TYR 330
0.0218
THR 331
0.0224
CYS 332
0.0215
GLN 333
0.0208
ARG 334
0.0216
GLU 335
0.0218
PHE 336
0.0206
ALA 337
0.0205
LEU 338
0.0213
LYS 339
0.0207
HIS 340
0.0198
LEU 341
0.0198
PRO 342
0.0209
ASP 344
0.0203
PRO 345
0.0206
MET 346
0.0203
PHE 347
0.0208
LYS 348
0.0217
LEU 349
0.0218
VAL 350
0.0216
ALA 351
0.0225
GLN 352
0.0232
LEU 353
0.0231
TYR 354
0.0236
LYS 355
0.0245
ILE 356
0.0247
VAL 357
0.0243
PRO 358
0.0250
ASN 359
0.0259
VAL 360
0.0257
LEU 361
0.0254
LEU 362
0.0263
GLU 363
0.0269
GLN 364
0.0263
GLY 365
0.0265
ALA 367
0.0258
ASN 369
0.0252
PRO 370
0.0248
TRP 371
0.0241
PRO 372
0.0230
ASN 373
0.0222
VAL 374
0.0212
ASP 375
0.0206
ALA 376
0.0211
HIS 377
0.0207
SER 378
0.0196
GLY 379
0.0190
VAL 380
0.0194
LEU 381
0.0190
LEU 382
0.0180
GLN 383
0.0177
TYR 384
0.0181
TYR 385
0.0173
GLY 386
0.0165
MET 387
0.0166
THR 388
0.0167
GLU 389
0.0160
MET 390
0.0169
ASN 391
0.0164
TYR 392
0.0162
TYR 393
0.0172
THR 394
0.0174
VAL 395
0.0167
LEU 396
0.0172
PHE 397
0.0182
GLY 398
0.0177
VAL 399
0.0174
SER 400
0.0184
ARG 401
0.0191
ALA 402
0.0184
LEU 403
0.0190
GLY 404
0.0200
VAL 405
0.0197
LEU 406
0.0192
ALA 407
0.0201
GLN 408
0.0209
LEU 409
0.0202
ILE 410
0.0203
TRP 411
0.0215
SER 412
0.0216
ARG 413
0.0211
ALA 414
0.0217
LEU 415
0.0227
GLY 416
0.0224
PHE 417
0.0225
PRO 418
0.0223
LEU 419
0.0216
GLU 420
0.0217
ARG 421
0.1211
PRO 422
0.0647
LYS 423
0.0532
SER 424
0.0108
MET 425
0.0277
SER 426
0.0168
THR 427
0.0133
GLY 429
0.0961
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.