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 = 0.0520
MET 1
0.0142
ARG 2
0.0147
VAL 3
0.0136
TRP 4
0.0054
VAL 5
0.0044
GLY 6
0.0051
ILE 7
0.0026
ASP 8
0.0055
ASP 9
0.0062
THR 10
0.0073
ASP 11
0.0105
SER 12
0.0133
SER 13
0.0115
ARG 14
0.0152
GLY 15
0.0153
MET 16
0.0137
CYS 17
0.0119
THR 19
0.0093
TYR 20
0.0079
LEU 21
0.0082
ALA 22
0.0085
VAL 23
0.0086
LEU 24
0.0083
ALA 25
0.0096
MET 26
0.0083
GLU 27
0.0076
ARG 28
0.0084
VAL 29
0.0098
GLU 30
0.0080
ARG 31
0.0128
GLU 32
0.0160
LEU 33
0.0155
GLY 34
0.0086
LYS 35
0.0063
VAL 36
0.0069
ILE 37
0.0075
GLY 38
0.0068
PHE 39
0.0062
PRO 40
0.0047
ARG 41
0.0048
LEU 42
0.0065
ILE 43
0.0038
ARG 44
0.0061
LEU 45
0.0073
ASN 46
0.0046
PRO 47
0.0046
THR 48
0.0072
ILE 49
0.0113
PRO 50
0.0284
ARG 54
0.0179
GLY 55
0.0141
ASN 56
0.0114
GLY 57
0.0101
ALA 58
0.0074
VAL 59
0.0055
SER 60
0.0051
PHE 61
0.0057
LEU 62
0.0084
VAL 63
0.0085
GLU 64
0.0076
VAL 65
0.0094
ASP 66
0.0176
ASP 67
0.0235
VAL 68
0.0234
GLY 69
0.0290
GLU 70
0.0231
LEU 71
0.0156
VAL 72
0.0126
ASP 73
0.0119
VAL 74
0.0117
VAL 75
0.0093
ASN 76
0.0106
GLU 77
0.0107
VAL 78
0.0115
ILE 79
0.0112
ILE 80
0.0169
GLU 81
0.0181
HIS 82
0.0166
ALA 83
0.0148
MET 84
0.0170
LEU 85
0.0161
ASP 86
0.0187
ASP 87
0.0080
GLU 88
0.0117
LYS 89
0.0163
THR 90
0.0047
ASN 91
0.0107
PRO 92
0.0064
GLY 93
0.0053
ALA 94
0.0032
VAL 95
0.0029
PHE 96
0.0047
VAL 97
0.0067
ASP 98
0.0107
GLU 99
0.0135
GLU 100
0.0278
LEU 101
0.0262
ALA 102
0.0189
VAL 103
0.0248
LYS 104
0.0264
LEU 105
0.0203
LYS 106
0.0212
PRO 107
0.0224
PHE 108
0.0143
ALA 109
0.0145
ASP 110
0.0165
LYS 111
0.0125
ALA 112
0.0114
ILE 113
0.0108
LYS 114
0.0125
ASP 115
0.0094
VAL 116
0.0053
LEU 117
0.0145
GLN 118
0.0149
ILE 119
0.0121
ASP 120
0.0148
GLU 121
0.0120
ALA 122
0.0087
LEU 123
0.0064
PHE 124
0.0063
VAL 125
0.0034
ILE 126
0.0046
GLY 127
0.0159
LYS 128
0.0175
TYR 129
0.0096
PHE 130
0.0184
ILE 131
0.0111
PRO 132
0.0058
HIS 133
0.0043
LEU 134
0.0036
ARG 135
0.0138
HIS 136
0.0146
LYS 137
0.0175
LYS 138
0.0235
GLY 139
0.0202
ARG 140
0.0189
GLY 141
0.0095
LEU 142
0.0095
ILE 143
0.0093
GLY 144
0.0074
ALA 145
0.0055
LEU 146
0.0069
ALA 147
0.0086
ALA 148
0.0060
VAL 149
0.0059
GLY 150
0.0148
ALA 151
0.0112
GLU 152
0.0132
LEU 153
0.0067
GLU 154
0.0093
ASP 155
0.0083
PHE 156
0.0066
THR 157
0.0058
LEU 158
0.0065
GLU 159
0.0071
LEU 160
0.0077
ILE 161
0.0075
ALA 162
0.0076
TYR 163
0.0067
ARG 164
0.0101
TYR 165
0.0237
PRO 166
0.0259
GLU 167
0.0353
ARG 168
0.0207
PHE 169
0.0172
GLY 170
0.0164
THR 171
0.0105
GLU 172
0.0105
ARG 173
0.0136
GLU 174
0.0035
TYR 175
0.0017
ASP 176
0.0027
GLU 177
0.0037
GLU 178
0.0041
SER 179
0.0062
PHE 180
0.0062
PHE 181
0.0058
ASP 182
0.0082
MET 183
0.0155
ASP 184
0.0136
TYR 185
0.0163
GLU 186
0.0281
LEU 187
0.0238
TYR 188
0.0179
PRO 189
0.0168
GLN 190
0.0188
THR 191
0.0149
PHE 192
0.0068
ASP 193
0.0055
ASN 194
0.0066
VAL 195
0.0061
ASP 196
0.0042
TRP 197
0.0010
CYS 198
0.0067
ASN 199
0.0059
ASP 200
0.0040
VAL 201
0.0053
VAL 202
0.0041
VAL 203
0.0055
CYS 204
0.0046
ILE 205
0.0044
PRO 206
0.0107
ASN 207
0.0458
THR 208
0.0251
PRO 209
0.0108
CYS 210
0.0062
PRO 211
0.0060
VAL 212
0.0048
LEU 213
0.0015
TYR 214
0.0015
GLY 215
0.0023
ILE 216
0.0068
ARG 217
0.0060
GLY 218
0.0067
GLU 219
0.0127
SER 220
0.0152
VAL 221
0.0175
GLU 222
0.0322
ALA 223
0.0254
LEU 224
0.0177
TYR 225
0.0241
LYS 226
0.0276
ALA 227
0.0212
MET 228
0.0152
GLU 229
0.0213
SER 230
0.0196
VAL 231
0.0044
LYS 232
0.0030
THR 233
0.0038
GLU 234
0.0158
PRO 235
0.0185
VAL 236
0.0145
ASP 237
0.0140
ARG 238
0.0081
ARG 239
0.0106
MET 240
0.0102
ILE 241
0.0085
PHE 242
0.0086
VAL 243
0.0037
THR 244
0.0037
ASN 245
0.0040
HIS 246
0.0048
ALA 247
0.0075
THR 248
0.0083
ASP 249
0.0071
MET 250
0.0077
HIS 251
0.0081
LEU 252
0.0127
ILE 253
0.0181
GLY 254
0.0251
GLU 255
0.0285
GLU 256
0.0445
GLU 257
0.0461
VAL 258
0.0294
HIS 259
0.0318
ARG 260
0.0472
LEU 261
0.0221
GLU 262
0.0174
ASN 263
0.0133
TYR 264
0.0078
ARG 265
0.0090
SER 266
0.0115
TYR 267
0.0153
ARG 268
0.0237
LEU 269
0.0281
ARG 270
0.0171
GLY 271
0.0114
ARG 272
0.0115
VAL 273
0.0160
THR 274
0.0147
LEU 275
0.0155
GLU 276
0.0178
PRO 277
0.0186
TYR 278
0.0179
ASP 279
0.0183
ILE 280
0.0251
GLU 281
0.0318
GLY 282
0.0267
GLY 283
0.0266
HIS 284
0.0234
VAL 285
0.0176
PHE 286
0.0129
PHE 287
0.0124
GLU 288
0.0122
ILE 289
0.0187
ASP 290
0.0241
THR 291
0.0465
LYS 292
0.0439
PHE 293
0.0362
GLY 294
0.0470
SER 295
0.0334
VAL 296
0.0281
LYS 297
0.0149
CYS 298
0.0129
ALA 299
0.0092
ALA 300
0.0153
PHE 301
0.0166
GLU 302
0.0229
PRO 303
0.0185
THR 304
0.0178
LYS 305
0.0212
GLN 306
0.0194
PHE 307
0.0152
ARG 308
0.0156
ASN 309
0.0094
VAL 310
0.0096
ILE 311
0.0104
ARG 312
0.0107
LEU 313
0.0107
LEU 314
0.0116
ARG 315
0.0160
LYS 316
0.0214
GLY 317
0.0228
ASP 318
0.0125
VAL 319
0.0156
VAL 320
0.0085
GLU 321
0.0138
VAL 322
0.0111
TYR 323
0.0098
GLY 324
0.0146
SER 325
0.0124
MET 326
0.0136
LYS 327
0.0124
LYS 328
0.0158
ASP 329
0.0181
THR 330
0.0147
ILE 331
0.0142
ASN 332
0.0107
LEU 333
0.0045
GLU 334
0.0055
LYS 335
0.0045
ILE 336
0.0089
GLN 337
0.0159
ILE 338
0.0227
VAL 339
0.0366
GLU 340
0.0398
LEU 341
0.0325
ALA 342
0.0235
GLU 343
0.0185
ILE 344
0.0237
TRP 345
0.0206
VAL 346
0.0086
GLU 347
0.0073
LYS 348
0.0095
ASN 349
0.0108
PRO 350
0.0061
ILE 351
0.0051
CYS 352
0.0033
PRO 353
0.0048
SER 354
0.0094
CYS 355
0.0084
GLY 356
0.0081
ARG 357
0.0077
ARG 358
0.0086
MET 359
0.0087
ASP 360
0.0044
SER 361
0.0027
ALA 362
0.0107
GLY 363
0.0235
ARG 364
0.0132
GLY 365
0.0222
GLN 366
0.0189
GLY 367
0.0129
PHE 368
0.0061
ARG 369
0.0073
CYS 370
0.0073
LYS 371
0.0125
LYS 372
0.0072
CYS 373
0.0091
ARG 374
0.0173
THR 375
0.0065
LYS 376
0.0094
ALA 377
0.0130
ASP 378
0.0078
GLU 379
0.0127
LYS 380
0.0146
LEU 381
0.0166
ARG 382
0.0137
GLU 383
0.0227
LYS 384
0.0231
VAL 385
0.0220
GLU 386
0.0276
ARG 387
0.0224
GLU 388
0.0342
LEU 389
0.0331
GLN 390
0.0520
PRO 391
0.0443
GLY 392
0.0341
PHE 393
0.0166
TYR 394
0.0170
GLU 395
0.0150
VAL 396
0.0108
PRO 397
0.0105
PRO 398
0.0078
SER 399
0.0074
ALA 400
0.0067
ARG 401
0.0067
ARG 402
0.0043
HIS 403
0.0049
LEU 404
0.0040
SER 405
0.0057
LYS 406
0.0092
PRO 407
0.0111
LEU 408
0.0095
ILE 409
0.0143
ARG 410
0.0144
MET 411
0.0151
ASN 412
0.0110
VAL 413
0.0105
GLU 414
0.0273
GLY 415
0.0334
ARG 416
0.0241
HIS 417
0.0242
ILE 418
0.0244
PHE 419
0.0298
ARG 420
0.0232
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).
Last modification: April 8th, 2025.