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 = 0.0515
MET 1
0.0162
ARG 2
0.0100
VAL 3
0.0085
TRP 4
0.0048
VAL 5
0.0061
GLY 6
0.0067
ILE 7
0.0104
ASP 8
0.0123
ASP 9
0.0143
THR 10
0.0235
ASP 11
0.0207
SER 12
0.0182
SER 13
0.0413
ARG 14
0.0327
GLY 15
0.0164
MET 16
0.0023
CYS 17
0.0088
THR 19
0.0110
TYR 20
0.0112
LEU 21
0.0116
ALA 22
0.0134
VAL 23
0.0142
LEU 24
0.0127
ALA 25
0.0049
MET 26
0.0076
GLU 27
0.0135
ARG 28
0.0128
VAL 29
0.0204
GLU 30
0.0257
ARG 31
0.0260
GLU 32
0.0259
LEU 33
0.0198
GLY 34
0.0222
LYS 35
0.0157
VAL 36
0.0115
ILE 37
0.0201
GLY 38
0.0282
PHE 39
0.0246
PRO 40
0.0116
ARG 41
0.0093
LEU 42
0.0082
ILE 43
0.0077
ARG 44
0.0097
LEU 45
0.0152
ASN 46
0.0118
PRO 47
0.0128
THR 48
0.0108
ILE 49
0.0087
PRO 50
0.0268
ARG 54
0.0509
GLY 55
0.0338
ASN 56
0.0248
GLY 57
0.0105
ALA 58
0.0080
VAL 59
0.0051
SER 60
0.0045
PHE 61
0.0069
LEU 62
0.0102
VAL 63
0.0098
GLU 64
0.0095
VAL 65
0.0116
ASP 66
0.0209
ASP 67
0.0263
VAL 68
0.0273
GLY 69
0.0286
GLU 70
0.0203
LEU 71
0.0200
VAL 72
0.0238
ASP 73
0.0219
VAL 74
0.0182
VAL 75
0.0142
ASN 76
0.0203
GLU 77
0.0217
VAL 78
0.0167
ILE 79
0.0190
ILE 80
0.0344
GLU 81
0.0374
HIS 82
0.0238
ALA 83
0.0201
MET 84
0.0182
LEU 85
0.0153
ASP 86
0.0164
ASP 87
0.0126
GLU 88
0.0301
LYS 89
0.0289
THR 90
0.0110
ASN 91
0.0045
PRO 92
0.0074
GLY 93
0.0099
ALA 94
0.0107
VAL 95
0.0111
PHE 96
0.0148
VAL 97
0.0133
ASP 98
0.0124
GLU 99
0.0107
GLU 100
0.0142
LEU 101
0.0200
ALA 102
0.0127
VAL 103
0.0192
LYS 104
0.0230
LEU 105
0.0200
LYS 106
0.0312
PRO 107
0.0405
PHE 108
0.0092
ALA 109
0.0095
ASP 110
0.0160
LYS 111
0.0124
ALA 112
0.0135
ILE 113
0.0080
LYS 114
0.0055
ASP 115
0.0123
VAL 116
0.0205
LEU 117
0.0439
GLN 118
0.0384
ILE 119
0.0273
ASP 120
0.0209
GLU 121
0.0161
ALA 122
0.0145
LEU 123
0.0202
PHE 124
0.0130
VAL 125
0.0073
ILE 126
0.0148
GLY 127
0.0153
LYS 128
0.0208
TYR 129
0.0208
PHE 130
0.0203
ILE 131
0.0177
PRO 132
0.0088
HIS 133
0.0102
LEU 134
0.0065
ARG 135
0.0123
HIS 136
0.0059
LYS 137
0.0065
LYS 138
0.0191
GLY 139
0.0165
ARG 140
0.0187
GLY 141
0.0105
LEU 142
0.0111
ILE 143
0.0112
GLY 144
0.0098
ALA 145
0.0088
LEU 146
0.0076
ALA 147
0.0011
ALA 148
0.0026
VAL 149
0.0026
GLY 150
0.0165
ALA 151
0.0198
GLU 152
0.0376
LEU 153
0.0254
GLU 154
0.0294
ASP 155
0.0246
PHE 156
0.0196
THR 157
0.0143
LEU 158
0.0170
GLU 159
0.0138
LEU 160
0.0119
ILE 161
0.0110
ALA 162
0.0104
TYR 163
0.0076
ARG 164
0.0054
TYR 165
0.0097
PRO 166
0.0152
GLU 167
0.0160
ARG 168
0.0100
PHE 169
0.0138
GLY 170
0.0194
THR 171
0.0276
GLU 172
0.0237
ARG 173
0.0140
GLU 174
0.0195
TYR 175
0.0150
ASP 176
0.0162
GLU 177
0.0069
GLU 178
0.0137
SER 179
0.0151
PHE 180
0.0115
PHE 181
0.0124
ASP 182
0.0131
MET 183
0.0060
ASP 184
0.0052
TYR 185
0.0042
GLU 186
0.0180
LEU 187
0.0212
TYR 188
0.0253
PRO 189
0.0225
GLN 190
0.0206
THR 191
0.0136
PHE 192
0.0136
ASP 193
0.0112
ASN 194
0.0087
VAL 195
0.0177
ASP 196
0.0144
TRP 197
0.0068
CYS 198
0.0121
ASN 199
0.0197
ASP 200
0.0157
VAL 201
0.0161
VAL 202
0.0191
VAL 203
0.0225
CYS 204
0.0236
ILE 205
0.0195
PRO 206
0.0202
ASN 207
0.0483
THR 208
0.0381
PRO 209
0.0322
CYS 210
0.0107
PRO 211
0.0065
VAL 212
0.0061
LEU 213
0.0031
TYR 214
0.0060
GLY 215
0.0097
ILE 216
0.0106
ARG 217
0.0132
GLY 218
0.0128
GLU 219
0.0111
SER 220
0.0140
VAL 221
0.0163
GLU 222
0.0180
ALA 223
0.0218
LEU 224
0.0139
TYR 225
0.0117
LYS 226
0.0218
ALA 227
0.0153
MET 228
0.0089
GLU 229
0.0062
SER 230
0.0058
VAL 231
0.0103
LYS 232
0.0116
THR 233
0.0143
GLU 234
0.0158
PRO 235
0.0143
VAL 236
0.0111
ASP 237
0.0043
ARG 238
0.0073
ARG 239
0.0103
MET 240
0.0162
ILE 241
0.0147
PHE 242
0.0137
VAL 243
0.0157
THR 244
0.0159
ASN 245
0.0197
HIS 246
0.0140
ALA 247
0.0097
THR 248
0.0128
ASP 249
0.0133
MET 250
0.0130
HIS 251
0.0125
LEU 252
0.0086
ILE 253
0.0071
GLY 254
0.0041
GLU 255
0.0101
GLU 256
0.0214
GLU 257
0.0240
VAL 258
0.0100
HIS 259
0.0032
ARG 260
0.0032
LEU 261
0.0038
GLU 262
0.0061
ASN 263
0.0036
TYR 264
0.0072
ARG 265
0.0076
SER 266
0.0081
TYR 267
0.0075
ARG 268
0.0069
LEU 269
0.0055
ARG 270
0.0094
GLY 271
0.0069
ARG 272
0.0074
VAL 273
0.0063
THR 274
0.0063
LEU 275
0.0069
GLU 276
0.0051
PRO 277
0.0079
TYR 278
0.0101
ASP 279
0.0113
ILE 280
0.0159
GLU 281
0.0272
GLY 282
0.0515
GLY 283
0.0362
HIS 284
0.0168
VAL 285
0.0054
PHE 286
0.0081
PHE 287
0.0107
GLU 288
0.0093
ILE 289
0.0072
ASP 290
0.0051
THR 291
0.0061
LYS 292
0.0096
PHE 293
0.0077
GLY 294
0.0077
SER 295
0.0078
VAL 296
0.0066
LYS 297
0.0080
CYS 298
0.0099
ALA 299
0.0122
ALA 300
0.0104
PHE 301
0.0134
GLU 302
0.0122
PRO 303
0.0075
THR 304
0.0119
LYS 305
0.0191
GLN 306
0.0162
PHE 307
0.0107
ARG 308
0.0084
ASN 309
0.0112
VAL 310
0.0079
ILE 311
0.0063
ARG 312
0.0067
LEU 313
0.0070
LEU 314
0.0070
ARG 315
0.0030
LYS 316
0.0041
GLY 317
0.0067
ASP 318
0.0083
VAL 319
0.0078
VAL 320
0.0079
GLU 321
0.0108
VAL 322
0.0103
TYR 323
0.0103
GLY 324
0.0104
SER 325
0.0078
MET 326
0.0046
LYS 327
0.0026
LYS 328
0.0076
ASP 329
0.0063
THR 330
0.0073
ILE 331
0.0086
ASN 332
0.0099
LEU 333
0.0034
GLU 334
0.0041
LYS 335
0.0061
ILE 336
0.0080
GLN 337
0.0076
ILE 338
0.0080
VAL 339
0.0032
GLU 340
0.0074
LEU 341
0.0102
ALA 342
0.0213
GLU 343
0.0174
ILE 344
0.0160
TRP 345
0.0056
VAL 346
0.0125
GLU 347
0.0172
LYS 348
0.0063
ASN 349
0.0073
PRO 350
0.0063
ILE 351
0.0083
CYS 352
0.0063
PRO 353
0.0142
SER 354
0.0152
CYS 355
0.0135
GLY 356
0.0180
ARG 357
0.0136
ARG 358
0.0106
MET 359
0.0061
ASP 360
0.0079
SER 361
0.0067
ALA 362
0.0042
GLY 363
0.0259
ARG 364
0.0129
GLY 365
0.0193
GLN 366
0.0092
GLY 367
0.0067
PHE 368
0.0076
ARG 369
0.0082
CYS 370
0.0058
LYS 371
0.0215
LYS 372
0.0278
CYS 373
0.0312
ARG 374
0.0500
THR 375
0.0065
LYS 376
0.0055
ALA 377
0.0070
ASP 378
0.0105
GLU 379
0.0127
LYS 380
0.0106
LEU 381
0.0061
ARG 382
0.0055
GLU 383
0.0058
LYS 384
0.0075
VAL 385
0.0125
GLU 386
0.0030
ARG 387
0.0064
GLU 388
0.0050
LEU 389
0.0012
GLN 390
0.0091
PRO 391
0.0085
GLY 392
0.0082
PHE 393
0.0067
TYR 394
0.0062
GLU 395
0.0052
VAL 396
0.0113
PRO 397
0.0132
PRO 398
0.0168
SER 399
0.0211
ALA 400
0.0170
ARG 401
0.0142
ARG 402
0.0135
HIS 403
0.0142
LEU 404
0.0137
SER 405
0.0100
LYS 406
0.0056
PRO 407
0.0031
LEU 408
0.0054
ILE 409
0.0106
ARG 410
0.0080
MET 411
0.0143
ASN 412
0.0200
VAL 413
0.0104
GLU 414
0.0124
GLY 415
0.0114
ARG 416
0.0063
HIS 417
0.0084
ILE 418
0.0129
PHE 419
0.0220
ARG 420
0.0350
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.