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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 = 0.5275
ALA 1
0.0158
SER 2
0.0067
SER 3
0.0193
THR 4
0.0085
ASN 5
0.0197
LEU 6
0.0202
LYS 7
0.0411
ASP 8
0.0401
VAL 9
0.0328
LEU 10
0.0347
ALA 11
0.0580
LEU 13
0.0463
ILE 14
0.0440
PRO 15
0.0690
LYS 16
0.0800
GLU 17
0.0523
GLN 18
0.0451
ALA 19
0.0993
ARG 20
0.1217
ILE 21
0.1032
LYS 22
0.0972
THR 23
0.1748
PHE 24
0.1936
ARG 25
0.1710
GLN 26
0.1756
GLN 27
0.2657
HIS 28
0.3111
GLY 29
0.2418
THR 31
0.3517
ALA 32
0.5275
GLY 34
0.0614
GLN 35
0.0741
ILE 36
0.0516
THR 37
0.0471
VAL 38
0.0275
ASP 39
0.0451
MET 40
0.0389
SER 41
0.0142
TYR 42
0.0384
GLY 43
0.0513
GLY 44
0.0395
MET 45
0.0227
ARG 46
0.0512
GLY 47
0.0655
MET 48
0.0489
LYS 49
0.0610
GLY 50
0.0617
LEU 51
0.0732
TYR 53
0.0285
GLU 54
0.0284
THR 55
0.0243
SER 56
0.0238
VAL 57
0.0261
LEU 58
0.0253
ASP 59
0.0280
PRO 60
0.0288
ASP 61
0.0282
GLU 62
0.0244
GLY 63
0.0216
ILE 64
0.0209
ARG 65
0.0227
PHE 66
0.0223
ARG 67
0.0257
GLY 68
0.0281
PHE 69
0.0250
SER 70
0.0224
ILE 71
0.0177
PRO 72
0.0189
GLU 73
0.0231
CYS 74
0.0208
GLN 75
0.0178
LYS 76
0.0224
LEU 77
0.0253
LEU 78
0.0222
PRO 79
0.0232
LYS 80
0.0214
GLY 82
0.0227
GLY 84
0.0200
GLU 86
0.0147
PRO 87
0.0159
LEU 88
0.0151
PRO 89
0.0124
GLU 90
0.0157
GLY 91
0.0198
LEU 92
0.0181
PHE 93
0.0174
TRP 94
0.0213
LEU 95
0.0228
LEU 96
0.0215
VAL 97
0.0230
THR 98
0.0243
GLY 99
0.0284
GLN 100
0.0286
ILE 101
0.0275
PRO 102
0.0260
THR 103
0.0287
GLN 106
0.0249
VAL 107
0.0220
SER 108
0.0218
TRP 109
0.0186
SER 111
0.0152
LYS 112
0.0163
GLU 113
0.0148
TRP 114
0.0114
ALA 115
0.0128
LYS 116
0.0126
ARG 117
0.0099
ALA 118
0.0079
ALA 119
0.0071
LEU 120
0.0058
PRO 121
0.0062
SER 122
0.0100
HIS 123
0.0101
VAL 124
0.0092
VAL 125
0.0116
THR 126
0.0148
MET 127
0.0153
LEU 128
0.0147
ASP 129
0.0183
ASN 130
0.0213
PHE 131
0.0207
PRO 132
0.0244
THR 133
0.0235
ASN 134
0.0254
LEU 135
0.0225
HIS 136
0.0201
PRO 137
0.0156
MET 138
0.0151
SER 139
0.0175
GLN 140
0.0150
LEU 141
0.0111
SER 142
0.0133
ALA 143
0.0139
ALA 144
0.0096
ILE 145
0.0081
THR 146
0.0116
ALA 147
0.0097
LEU 148
0.0057
ASN 149
0.0084
SER 150
0.0067
GLU 151
0.0051
SER 152
0.0094
ASN 153
0.0118
PHE 154
0.0148
ALA 155
0.0136
ARG 156
0.0123
ALA 157
0.0161
TYR 158
0.0176
ALA 159
0.0159
GLU 160
0.0171
GLY 161
0.0210
ILE 162
0.0221
ARG 164
0.0239
THR 165
0.0232
LYS 166
0.0210
TYR 167
0.0182
TRP 168
0.0196
GLU 169
0.0183
VAL 171
0.0164
TYR 172
0.0165
GLU 173
0.0139
ALA 175
0.0127
MET 176
0.0115
ASP 177
0.0079
LEU 178
0.0068
ILE 179
0.0070
ALA 180
0.0068
LYS 181
0.0040
LEU 182
0.0034
PRO 183
0.0043
CYS 184
0.0065
VAL 185
0.0067
ALA 186
0.0071
ALA 187
0.0091
LYS 188
0.0118
ILE 189
0.0127
TYR 190
0.0137
ARG 191
0.0161
ASN 192
0.0180
LEU 193
0.0189
TYR 194
0.0192
ARG 195
0.0197
ALA 196
0.0232
GLY 197
0.0208
SER 198
0.0210
SER 199
0.0186
ILE 200
0.0150
GLY 201
0.0171
ALA 202
0.0154
ILE 203
0.0139
ASP 204
0.0167
SER 205
0.0171
LYS 206
0.0194
LEU 207
0.0163
ASP 208
0.0143
TRP 209
0.0108
SER 210
0.0095
HIS 211
0.0121
ASN 212
0.0118
PHE 213
0.0081
THR 214
0.0102
ASN 215
0.0139
MET 216
0.0121
LEU 217
0.0111
GLY 218
0.0156
TYR 219
0.0153
THR 220
0.0178
ASP 221
0.0175
GLN 223
0.0148
PHE 224
0.0124
THR 225
0.0118
GLU 226
0.0121
LEU 227
0.0082
MET 228
0.0071
ARG 229
0.0096
LEU 230
0.0089
TYR 231
0.0053
LEU 232
0.0065
THR 233
0.0106
ILE 234
0.0108
HIS 235
0.0104
SER 236
0.0124
ASP 237
0.0165
HIS 238
0.0195
GLU 239
0.0236
GLY 240
0.0247
GLY 241
0.0264
ASN 242
0.0232
VAL 243
0.0227
SER 244
0.0191
ALA 245
0.0206
HIS 246
0.0247
THR 247
0.0225
SER 248
0.0196
HIS 249
0.0233
LEU 250
0.0243
VAL 251
0.0215
GLY 252
0.0205
SER 253
0.0208
ALA 254
0.0205
LEU 255
0.0197
SER 256
0.0178
ASP 257
0.0150
PRO 258
0.0139
TYR 259
0.0109
LEU 260
0.0142
SER 261
0.0165
PHE 262
0.0136
ALA 263
0.0136
ALA 264
0.0180
ALA 265
0.0173
MET 266
0.0154
ASN 267
0.0194
GLY 268
0.0209
LEU 269
0.0176
ALA 270
0.0190
GLY 271
0.0228
PRO 272
0.0243
LEU 273
0.0255
HIS 274
0.0213
GLY 275
0.0180
LEU 276
0.0188
ALA 277
0.0180
ASN 278
0.0139
GLN 279
0.0171
GLU 280
0.0212
VAL 281
0.0186
LEU 282
0.0171
TRP 284
0.0233
LEU 285
0.0196
GLN 287
0.0262
LEU 288
0.0238
GLN 289
0.0230
LYS 290
0.0280
ASP 298
0.0143
LEU 301
0.0203
ARG 302
0.0212
ASP 303
0.0258
TYR 304
0.0273
ILE 305
0.0258
TRP 306
0.0291
ASN 307
0.0331
THR 308
0.0315
LEU 309
0.0327
ASN 310
0.0377
SER 311
0.0398
GLY 312
0.0403
ARG 313
0.0348
VAL 314
0.0296
VAL 315
0.0233
PRO 316
0.0221
GLY 317
0.0186
TYR 318
0.0198
GLY 319
0.0239
HIS 320
0.0249
ALA 321
0.0296
VAL 322
0.0296
LEU 323
0.0253
ARG 324
0.0264
LYS 325
0.0223
THR 326
0.0173
ASP 327
0.0163
PRO 328
0.0143
ARG 329
0.0111
TYR 330
0.0092
THR 331
0.0097
CYS 332
0.0087
GLN 333
0.0043
ARG 334
0.0043
GLU 335
0.0083
PHE 336
0.0071
ALA 337
0.0058
LEU 338
0.0077
LYS 339
0.0118
HIS 340
0.0119
LEU 341
0.0111
PRO 342
0.0093
ASP 344
0.0125
PRO 345
0.0145
MET 346
0.0135
PHE 347
0.0083
LYS 348
0.0081
LEU 349
0.0113
VAL 350
0.0097
ALA 351
0.0065
GLN 352
0.0097
LEU 353
0.0135
TYR 354
0.0115
LYS 355
0.0116
ILE 356
0.0161
VAL 357
0.0193
PRO 358
0.0205
ASN 359
0.0227
VAL 360
0.0252
LEU 361
0.0273
LEU 362
0.0288
GLU 363
0.0304
GLN 364
0.0327
GLY 365
0.0348
ALA 367
0.0304
ASN 369
0.0263
PRO 370
0.0233
TRP 371
0.0188
PRO 372
0.0159
ASN 373
0.0149
VAL 374
0.0109
ASP 375
0.0125
ALA 376
0.0120
HIS 377
0.0070
SER 378
0.0059
GLY 379
0.0100
VAL 380
0.0094
LEU 381
0.0070
LEU 382
0.0090
GLN 383
0.0132
TYR 384
0.0128
TYR 385
0.0131
GLY 386
0.0159
MET 387
0.0140
THR 388
0.0168
GLU 389
0.0177
MET 390
0.0170
ASN 391
0.0185
TYR 392
0.0137
TYR 393
0.0112
THR 394
0.0125
VAL 395
0.0089
LEU 396
0.0059
PHE 397
0.0087
GLY 398
0.0093
VAL 399
0.0056
SER 400
0.0077
ARG 401
0.0120
ALA 402
0.0109
LEU 403
0.0127
GLY 404
0.0164
VAL 405
0.0173
LEU 406
0.0168
ALA 407
0.0188
GLN 408
0.0225
LEU 409
0.0207
ILE 410
0.0206
TRP 411
0.0218
SER 412
0.0216
ARG 413
0.0209
ALA 414
0.0237
LEU 415
0.0176
GLY 416
0.0230
PHE 417
0.0231
PRO 418
0.0231
LEU 419
0.0238
GLU 420
0.0222
ARG 421
0.0280
PRO 422
0.0161
LYS 423
0.0221
SER 424
0.0082
MET 425
0.0129
SER 426
0.0077
THR 427
0.0080
GLY 429
0.0025
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.