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 = 0.0730
THR 1
0.0169
ASP 2
0.0183
ARG 3
0.0134
VAL 4
0.0131
SER 5
0.0110
VAL 6
0.0114
GLY 7
0.0118
ASN 8
0.0076
LEU 9
0.0040
ARG 10
0.0057
ILE 11
0.0079
ALA 12
0.0121
ARG 13
0.0165
VAL 14
0.0178
LEU 15
0.0127
TYR 16
0.0136
ASP 17
0.0185
PHE 18
0.0165
VAL 19
0.0133
ASN 20
0.0180
ASN 21
0.0214
GLU 22
0.0184
ALA 23
0.0136
LEU 24
0.0159
PRO 25
0.0204
GLY 26
0.0202
THR 27
0.0173
ASP 28
0.0221
ILE 29
0.0194
ASP 30
0.0221
PRO 31
0.0192
ASP 32
0.0199
SER 33
0.0196
PHE 34
0.0145
TRP 35
0.0123
ALA 36
0.0149
GLY 37
0.0137
VAL 38
0.0084
ASP 39
0.0097
LYS 40
0.0141
VAL 41
0.0126
VAL 42
0.0097
ALA 43
0.0128
ASP 44
0.0173
LEU 45
0.0168
THR 46
0.0157
PRO 47
0.0204
GLN 48
0.0224
GLN 48
0.0224
ASN 49
0.0200
GLN 50
0.0221
ALA 51
0.0253
LEU 52
0.0254
LEU 53
0.0252
ASN 54
0.0275
ALA 55
0.0251
ARG 56
0.0240
ASP 57
0.0258
GLU 58
0.0210
LEU 59
0.0151
GLN 60
0.0188
ALA 61
0.0181
GLN 62
0.0074
ILE 63
0.0123
ASP 64
0.0235
LYS 65
0.0199
TRP 66
0.0206
HIS 67
0.0321
ARG 68
0.0379
ARG 69
0.0377
ARG 70
0.0467
VAL 71
0.0623
ILE 72
0.0672
GLU 73
0.0730
PRO 74
0.0647
ILE 75
0.0488
ASP 76
0.0465
MET 77
0.0370
ASP 78
0.0396
ALA 79
0.0348
TYR 80
0.0248
ARG 81
0.0228
ARG 81
0.0227
GLN 82
0.0270
PHE 83
0.0188
LEU 84
0.0109
THR 85
0.0191
GLU 86
0.0221
ILE 87
0.0152
GLY 88
0.0182
TYR 89
0.0108
LEU 90
0.0128
LEU 91
0.0127
PRO 92
0.0152
GLU 93
0.0094
PRO 94
0.0066
ASP 95
0.0020
ASP 96
0.0079
PHE 97
0.0177
THR 98
0.0189
ILE 99
0.0194
THR 100
0.0175
THR 101
0.0153
SER 102
0.0135
GLY 103
0.0118
VAL 104
0.0101
ASP 105
0.0074
ALA 106
0.0082
GLU 107
0.0080
ILE 108
0.0110
THR 109
0.0125
THR 110
0.0124
THR 111
0.0110
ALA 112
0.0139
GLY 113
0.0141
PRO 114
0.0158
GLN 115
0.0167
LEU 116
0.0178
VAL 117
0.0187
VAL 118
0.0197
PRO 119
0.0198
VAL 120
0.0161
LEU 121
0.0196
ASN 122
0.0230
ALA 123
0.0216
ARG 124
0.0245
PHE 125
0.0230
ALA 126
0.0179
LEU 127
0.0181
ASN 128
0.0201
ALA 129
0.0170
ALA 130
0.0124
ASN 131
0.0139
ALA 132
0.0149
ARG 133
0.0102
TRP 134
0.0102
GLY 135
0.0117
SER 136
0.0057
LEU 137
0.0030
TYR 138
0.0016
ASP 139
0.0036
ALA 140
0.0019
LEU 141
0.0024
TYR 142
0.0045
GLY 143
0.0035
THR 144
0.0029
ASP 145
0.0071
VAL 146
0.0080
ILE 147
0.0091
PRO 148
0.0126
GLU 149
0.0137
THR 150
0.0181
ASP 151
0.0216
GLY 152
0.0203
ALA 153
0.0155
GLU 154
0.0153
LYS 155
0.0128
GLY 156
0.0161
PRO 157
0.0184
THR 158
0.0183
TYR 159
0.0154
ASN 160
0.0155
LYS 161
0.0150
VAL 162
0.0158
ARG 163
0.0119
GLY 164
0.0097
ASP 165
0.0108
LYS 166
0.0104
VAL 167
0.0062
ILE 168
0.0057
ALA 169
0.0080
TYR 170
0.0072
ALA 171
0.0041
ARG 172
0.0048
LYS 173
0.0072
PHE 174
0.0061
LEU 175
0.0045
ASP 176
0.0065
ASP 177
0.0082
SER 178
0.0068
VAL 179
0.0057
PRO 180
0.0066
LEU 181
0.0059
SER 182
0.0072
SER 183
0.0081
GLY 184
0.0084
SER 185
0.0073
PHE 186
0.0049
GLY 187
0.0069
ASP 188
0.0078
ALA 189
0.0055
THR 190
0.0064
GLY 191
0.0046
PHE 192
0.0026
THR 193
0.0033
VAL 194
0.0038
GLN 195
0.0039
ASP 196
0.0051
GLY 197
0.0059
GLN 198
0.0041
LEU 199
0.0026
VAL 200
0.0003
VAL 201
0.0019
ALA 202
0.0044
LEU 203
0.0067
PRO 204
0.0092
ASP 205
0.0097
LYS 206
0.0072
SER 207
0.0045
THR 208
0.0041
GLY 209
0.0036
LEU 210
0.0051
ALA 211
0.0075
ASN 212
0.0080
PRO 213
0.0066
GLY 214
0.0083
GLN 215
0.0068
PHE 216
0.0055
ALA 217
0.0066
GLY 218
0.0064
TYR 219
0.0060
THR 220
0.0069
GLY 221
0.0078
ALA 222
0.0080
ALA 223
0.0065
GLU 224
0.0065
SER 225
0.0061
PRO 226
0.0059
THR 227
0.0066
SER 228
0.0050
VAL 229
0.0041
LEU 230
0.0053
LEU 231
0.0052
ILE 232
0.0066
ASN 233
0.0069
HIS 234
0.0086
GLY 235
0.0082
LEU 236
0.0079
HIS 237
0.0071
ILE 238
0.0055
GLU 239
0.0048
ILE 240
0.0032
LEU 241
0.0050
ILE 242
0.0059
ASP 243
0.0090
PRO 244
0.0109
GLU 245
0.0139
SER 246
0.0123
GLN 247
0.0132
VAL 248
0.0099
GLY 249
0.0093
THR 250
0.0125
THR 251
0.0121
ASP 252
0.0091
ARG 253
0.0087
ALA 254
0.0066
GLY 255
0.0076
VAL 256
0.0051
LYS 257
0.0062
ASP 258
0.0038
VAL 259
0.0030
ILE 260
0.0057
LEU 261
0.0072
GLU 262
0.0094
SER 263
0.0119
ALA 264
0.0129
ILE 265
0.0102
THR 266
0.0104
THR 267
0.0123
ILE 268
0.0131
MET 269
0.0125
ASP 270
0.0149
PHE 271
0.0135
GLU 272
0.0169
ASP 273
0.0217
SER 274
0.0230
VAL 275
0.0215
ALA 276
0.0231
ALA 277
0.0198
VAL 278
0.0199
ASP 279
0.0168
ALA 280
0.0142
ALA 281
0.0190
ASP 282
0.0190
LYS 283
0.0136
VAL 284
0.0146
LEU 285
0.0184
GLY 286
0.0149
TYR 287
0.0108
ARG 288
0.0150
ASN 289
0.0154
TRP 290
0.0103
LEU 291
0.0113
GLY 292
0.0147
LEU 293
0.0117
ASN 294
0.0087
LYS 295
0.0132
GLY 296
0.0143
ASP 297
0.0189
LEU 298
0.0190
ALA 299
0.0236
ALA 300
0.0272
ARG 301
0.0261
VAL 302
0.0215
LEU 303
0.0163
ASN 304
0.0132
ARG 305
0.0112
ASP 306
0.0080
ARG 307
0.0067
ASN 308
0.0066
TYR 309
0.0070
THR 310
0.0079
ALA 311
0.0080
PRO 312
0.0070
GLY 313
0.0083
GLY 314
0.0088
GLY 315
0.0099
GLN 316
0.0079
PHE 317
0.0072
THR 318
0.0064
THR 318
0.0064
LEU 319
0.0058
PRO 320
0.0059
GLY 321
0.0081
ARG 322
0.0085
SER 323
0.0087
LEU 324
0.0059
MET 325
0.0066
PHE 326
0.0080
VAL 327
0.0085
ARG 328
0.0120
ASN 329
0.0109
VAL 330
0.0140
GLY 331
0.0175
HIS 332
0.0186
LEU 333
0.0201
MET 334
0.0178
THR 335
0.0137
ASN 336
0.0118
ASP 337
0.0111
ALA 338
0.0095
ILE 339
0.0047
VAL 340
0.0046
ASP 341
0.0026
THR 342
0.0014
ASP 343
0.0058
GLY 344
0.0075
SER 345
0.0098
GLU 346
0.0097
VAL 347
0.0077
PHE 348
0.0114
GLU 349
0.0103
GLY 350
0.0112
ILE 351
0.0090
MET 352
0.0042
ASP 353
0.0054
ALA 354
0.0059
LEU 355
0.0041
PHE 356
0.0022
THR 357
0.0017
GLY 358
0.0034
LEU 359
0.0064
ILE 360
0.0064
ALA 361
0.0038
ILE 362
0.0085
HIS 363
0.0104
GLY 364
0.0064
LEU 365
0.0082
LYS 366
0.0123
ALA 367
0.0144
SER 368
0.0159
PRO 369
0.0134
LEU 370
0.0086
ILE 371
0.0065
ASN 372
0.0024
SER 373
0.0031
ARG 374
0.0061
THR 375
0.0085
GLY 376
0.0093
SER 377
0.0080
ILE 378
0.0055
TYR 379
0.0074
ILE 380
0.0093
ILE 380
0.0093
VAL 381
0.0135
LYS 382
0.0162
PRO 383
0.0190
LYS 384
0.0220
MET 385
0.0225
HIS 386
0.0245
GLY 387
0.0252
PRO 388
0.0259
ALA 389
0.0255
GLU 390
0.0233
VAL 391
0.0224
ALA 392
0.0231
PHE 393
0.0208
THR 394
0.0176
CYS 395
0.0186
GLU 396
0.0193
LEU 397
0.0148
PHE 398
0.0133
SER 399
0.0172
ARG 400
0.0161
VAL 401
0.0115
GLU 402
0.0140
ASP 403
0.0179
VAL 404
0.0149
LEU 405
0.0137
GLY 406
0.0182
LEU 407
0.0162
PRO 408
0.0192
GLN 409
0.0197
ASN 410
0.0176
THR 411
0.0131
MET 412
0.0104
LYS 413
0.0124
ILE 414
0.0147
ILE 414
0.0147
GLY 415
0.0167
ILE 416
0.0201
MET 417
0.0218
ASP 418
0.0239
GLU 419
0.0238
GLU 420
0.0242
ARG 421
0.0104
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 25th, 2023.