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 = 0.0407
ARG 1
0.0154
CYS 2
0.0148
THR 3
0.0129
THR 4
0.0125
PHE 5
0.0118
ASP 6
0.0135
ASP 7
0.0122
VAL 8
0.0115
GLN 9
0.0122
ALA 10
0.0117
PRO 11
0.0107
ASN 12
0.0117
TYR 13
0.0091
THR 14
0.0090
GLN 15
0.0081
HIS 16
0.0073
THR 17
0.0066
SER 18
0.0051
SER 19
0.0071
MET 20
0.0078
ARG 21
0.0067
GLY 22
0.0064
VAL 23
0.0089
TYR 24
0.0108
TYR 25
0.0133
PRO 26
0.0131
ASP 27
0.0159
GLU 28
0.0181
ILE 29
0.0196
PHE 30
0.0203
ARG 31
0.0200
SER 32
0.0208
ASP 33
0.0201
THR 34
0.0182
LEU 35
0.0154
TYR 36
0.0144
LEU 37
0.0120
THR 38
0.0116
GLN 39
0.0100
ASP 40
0.0098
LEU 41
0.0081
PHE 42
0.0065
LEU 43
0.0042
PRO 44
0.0033
PHE 45
0.0048
TYR 46
0.0056
SER 47
0.0039
ASN 48
0.0048
VAL 49
0.0044
THR 50
0.0053
GLY 51
0.0054
PHE 52
0.0056
HIS 53
0.0067
THR 54
0.0065
ILE 55
0.0079
ASN 56
0.0085
HIS 57
0.0108
THR 58
0.0095
PHE 59
0.0082
GLY 60
0.0070
ASN 61
0.0074
PRO 62
0.0093
VAL 63
0.0103
ILE 64
0.0088
PRO 65
0.0099
PHE 66
0.0093
LYS 67
0.0094
ASP 68
0.0094
GLY 69
0.0080
ILE 70
0.0057
TYR 71
0.0042
PHE 72
0.0037
ALA 73
0.0038
ALA 74
0.0037
THR 75
0.0056
GLU 76
0.0053
LYS 77
0.0064
SER 78
0.0067
ASN 79
0.0057
VAL 80
0.0034
VAL 81
0.0037
ARG 82
0.0061
GLY 83
0.0073
TRP 84
0.0083
VAL 85
0.0106
PHE 86
0.0115
GLY 87
0.0137
SER 88
0.0155
THR 89
0.0165
MET 90
0.0151
ASN 91
0.0174
ASN 92
0.0193
LYS 93
0.0207
SER 94
0.0183
GLN 95
0.0180
SER 96
0.0153
VAL 97
0.0141
ILE 98
0.0122
ILE 99
0.0109
ILE 100
0.0097
ASN 101
0.0099
ASN 102
0.0107
SER 103
0.0096
THR 104
0.0123
ASN 105
0.0133
VAL 106
0.0127
VAL 107
0.0138
ILE 108
0.0144
ARG 109
0.0161
ALA 110
0.0169
CYS 111
0.0186
ASN 112
0.0191
PHE 113
0.0170
GLU 114
0.0172
LEU 115
0.0148
CYS 116
0.0142
ASP 117
0.0133
ASN 118
0.0109
PRO 119
0.0101
PHE 120
0.0076
PHE 121
0.0060
ALA 122
0.0055
VAL 123
0.0035
SER 124
0.0025
LYS 125
0.0029
PRO 126
0.0040
MET 127
0.0046
GLY 128
0.0044
THR 129
0.0059
GLN 130
0.0068
THR 131
0.0080
HIS 132
0.0093
THR 133
0.0100
MET 134
0.0120
ILE 135
0.0124
PHE 136
0.0151
ASP 137
0.0165
ASN 138
0.0191
ALA 139
0.0202
PHE 140
0.0227
ASN 141
0.0236
CYS 142
0.0217
THR 143
0.0217
PHE 144
0.0199
GLU 145
0.0187
TYR 146
0.0179
ILE 147
0.0170
SER 148
0.0166
ASP 149
0.0172
ALA 150
0.0157
PHE 151
0.0146
SER 152
0.0132
LEU 153
0.0103
ASP 154
0.0084
VAL 155
0.0059
SER 156
0.0047
GLU 157
0.0047
LYS 158
0.0072
SER 159
0.0089
GLY 160
0.0112
ASN 161
0.0115
PHE 162
0.0093
LYS 163
0.0104
HIS 164
0.0084
LEU 165
0.0074
ARG 166
0.0068
GLU 167
0.0066
PHE 168
0.0069
VAL 169
0.0074
PHE 170
0.0085
LYS 171
0.0098
ASN 172
0.0119
LYS 173
0.0137
ASP 174
0.0164
GLY 175
0.0168
PHE 176
0.0160
LEU 177
0.0136
TYR 178
0.0124
VAL 179
0.0110
TYR 180
0.0108
LYS 181
0.0104
GLY 182
0.0105
TYR 183
0.0107
GLN 184
0.0112
PRO 185
0.0119
ILE 186
0.0115
ASP 187
0.0123
VAL 188
0.0115
VAL 189
0.0119
ARG 190
0.0097
ASP 191
0.0089
LEU 192
0.0075
PRO 193
0.0097
SER 194
0.0101
GLY 195
0.0109
PHE 196
0.0106
ASN 197
0.0106
THR 198
0.0116
LEU 199
0.0111
LYS 200
0.0133
PRO 201
0.0141
ILE 202
0.0143
PHE 203
0.0145
LYS 204
0.0157
LEU 205
0.0166
PRO 206
0.0188
LEU 207
0.0180
GLY 208
0.0180
ILE 209
0.0171
ASN 210
0.0163
ILE 211
0.0136
THR 212
0.0130
ASN 213
0.0118
PHE 214
0.0101
ARG 215
0.0085
ALA 216
0.0065
ILE 217
0.0062
LEU 218
0.0041
THR 219
0.0036
ALA 220
0.0044
PHE 221
0.0033
SER 222
0.0038
ILE 223
0.0082
TRP 224
0.0066
GLY 225
0.0054
THR 226
0.0044
SER 227
0.0057
ALA 228
0.0073
ALA 229
0.0053
ALA 230
0.0043
TYR 231
0.0026
PHE 232
0.0026
VAL 233
0.0028
GLY 234
0.0026
TYR 235
0.0040
LEU 236
0.0049
LYS 237
0.0051
PRO 238
0.0069
THR 239
0.0059
THR 240
0.0075
PHE 241
0.0085
MET 242
0.0109
LEU 243
0.0125
LYS 244
0.0148
TYR 245
0.0169
ASP 246
0.0191
GLU 247
0.0218
ASN 248
0.0217
GLY 249
0.0195
THR 250
0.0172
ILE 251
0.0148
THR 252
0.0151
ASP 253
0.0130
ALA 254
0.0107
VAL 255
0.0092
ASP 256
0.0065
CYS 257
0.0058
SER 258
0.0033
GLN 259
0.0042
ASN 260
0.0059
PRO 261
0.0062
LEU 262
0.0087
ALA 263
0.0077
GLU 264
0.0066
LEU 265
0.0087
LYS 266
0.0105
CYS 267
0.0097
SER 268
0.0098
VAL 269
0.0122
LYS 270
0.0133
SER 271
0.0144
PHE 272
0.0144
GLU 273
0.0160
ILE 274
0.0146
ASP 275
0.0160
LYS 276
0.0153
GLY 277
0.0133
ILE 278
0.0105
TYR 279
0.0099
GLN 280
0.0078
THR 281
0.0065
SER 282
0.0051
ASN 283
0.0039
PHE 284
0.0025
ARG 285
0.0030
VAL 286
0.0031
VAL 287
0.0040
PRO 288
0.0055
SER 289
0.0063
GLY 290
0.0081
ASP 291
0.0097
VAL 292
0.0125
VAL 293
0.0128
ARG 294
0.0166
PHE 295
0.0179
PRO 296
0.0229
ASN 297
0.0270
ILE 298
0.0270
THR 299
0.0272
ASN 300
0.0281
LEU 301
0.0276
CYS 302
0.0241
PRO 303
0.0256
PHE 304
0.0231
GLY 305
0.0287
GLU 306
0.0281
VAL 307
0.0226
PHE 308
0.0234
ASN 309
0.0290
ALA 310
0.0294
THR 311
0.0322
LYS 312
0.0281
PHE 313
0.0227
PRO 314
0.0186
SER 315
0.0156
VAL 316
0.0115
TYR 317
0.0090
ALA 318
0.0120
TRP 319
0.0113
GLU 320
0.0144
ARG 321
0.0137
LYS 322
0.0174
LYS 323
0.0187
ILE 324
0.0187
SER 325
0.0205
ASN 326
0.0239
CYS 327
0.0222
VAL 328
0.0201
ALA 329
0.0178
ASP 330
0.0199
TYR 331
0.0177
SER 332
0.0230
VAL 333
0.0258
LEU 334
0.0229
TYR 335
0.0257
ASN 336
0.0309
SER 337
0.0329
THR 338
0.0353
PHE 339
0.0341
PHE 340
0.0292
SER 341
0.0306
THR 342
0.0267
PHE 343
0.0232
LYS 344
0.0217
CYS 345
0.0175
TYR 346
0.0175
GLY 347
0.0153
VAL 348
0.0142
SER 349
0.0174
ALA 350
0.0185
THR 351
0.0187
LYS 352
0.0138
LEU 353
0.0115
ASN 354
0.0116
ASP 355
0.0087
LEU 356
0.0080
CYS 357
0.0110
PHE 358
0.0113
SER 359
0.0153
ASN 360
0.0160
VAL 361
0.0119
TYR 362
0.0116
ALA 363
0.0120
ASP 364
0.0105
SER 365
0.0140
PHE 366
0.0148
VAL 367
0.0192
VAL 368
0.0204
LYS 369
0.0256
GLY 370
0.0293
ASP 371
0.0283
ASP 372
0.0227
VAL 373
0.0229
ARG 374
0.0265
GLN 375
0.0227
ILE 376
0.0186
ALA 377
0.0198
PRO 378
0.0202
GLY 379
0.0236
GLN 380
0.0257
THR 381
0.0220
GLY 382
0.0251
VAL 383
0.0225
ILE 384
0.0178
ALA 385
0.0160
ASP 386
0.0163
TYR 387
0.0130
ASN 388
0.0098
TYR 389
0.0098
LYS 390
0.0126
LEU 391
0.0133
PRO 392
0.0163
ASP 393
0.0202
ASP 394
0.0190
PHE 395
0.0141
MET 396
0.0118
GLY 397
0.0100
CYS 398
0.0131
VAL 399
0.0151
LEU 400
0.0186
ALA 401
0.0224
TRP 402
0.0276
ASN 403
0.0317
THR 404
0.0330
ARG 405
0.0369
ASN 406
0.0407
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.