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 = 0.0517
LYS 1
0.0272
PHE 2
0.0218
THR 3
0.0192
ILE 4
0.0142
VAL 5
0.0120
PHE 6
0.0092
PRO 7
0.0097
HIS 8
0.0118
ASN 9
0.0083
GLN 10
0.0086
LYS 11
0.0099
GLY 12
0.0114
ASN 13
0.0171
TRP 14
0.0165
LYS 15
0.0212
ASN 16
0.0235
VAL 17
0.0216
PRO 18
0.0258
SER 19
0.0262
ASN 20
0.0260
TYR 21
0.0209
HIS 22
0.0152
TYR 23
0.0119
CYS 24
0.0075
PRO 25
0.0069
SER 26
0.0073
SER 27
0.0087
SER 28
0.0094
ASP 29
0.0087
LEU 30
0.0087
ASN 31
0.0101
TRP 32
0.0095
HIS 33
0.0089
ASN 34
0.0119
ASP 35
0.0161
LEU 36
0.0179
ILE 37
0.0215
GLY 38
0.0202
THR 39
0.0224
ALA 40
0.0215
ILE 41
0.0191
GLN 42
0.0189
VAL 43
0.0149
LYS 44
0.0128
MET 45
0.0102
PRO 46
0.0089
LYS 47
0.0117
SER 48
0.0112
HIS 49
0.0127
LYS 50
0.0133
ALA 51
0.0111
ILE 52
0.0100
GLN 53
0.0121
ALA 54
0.0123
ASP 55
0.0151
GLY 56
0.0163
TRP 57
0.0186
MET 58
0.0188
CYS 59
0.0202
HIS 60
0.0197
ALA 61
0.0207
SER 62
0.0176
LYS 63
0.0166
TRP 64
0.0136
VAL 65
0.0099
THR 66
0.0071
THR 67
0.0072
CYS 68
0.0118
ASP 69
0.0210
PHE 70
0.0257
ARG 71
0.0370
TRP 72
0.0437
TYR 73
0.0517
GLY 74
0.0459
PRO 75
0.0409
LYS 76
0.0292
TYR 77
0.0247
ILE 78
0.0156
THR 79
0.0077
GLN 80
0.0055
SER 81
0.0075
ILE 82
0.0107
ARG 83
0.0138
SER 84
0.0170
PHE 85
0.0190
THR 86
0.0214
PRO 87
0.0233
SER 88
0.0262
VAL 89
0.0262
GLU 90
0.0290
GLN 91
0.0266
CYS 92
0.0247
LYS 93
0.0271
GLU 94
0.0286
SER 95
0.0259
ILE 96
0.0252
GLU 97
0.0292
GLN 98
0.0293
THR 99
0.0266
LYS 100
0.0276
GLN 101
0.0316
GLY 102
0.0302
THR 103
0.0315
TRP 104
0.0277
LEU 105
0.0255
ASN 106
0.0215
PRO 107
0.0212
GLY 108
0.0176
PHE 109
0.0146
PRO 110
0.0151
PRO 111
0.0148
GLN 112
0.0103
SER 113
0.0066
CYS 114
0.0117
GLY 115
0.0158
TYR 116
0.0263
ALA 117
0.0329
THR 118
0.0264
VAL 119
0.0215
THR 120
0.0136
ASP 121
0.0096
ALA 122
0.0104
GLU 123
0.0156
ALA 124
0.0192
VAL 125
0.0212
ILE 126
0.0215
VAL 127
0.0226
GLN 128
0.0213
VAL 129
0.0210
THR 130
0.0200
PRO 131
0.0186
HIS 132
0.0171
HIS 133
0.0155
VAL 134
0.0135
LEU 135
0.0114
VAL 136
0.0088
ASP 137
0.0071
GLU 138
0.0049
TYR 139
0.0039
THR 140
0.0057
GLY 141
0.0054
GLU 142
0.0091
TRP 143
0.0109
VAL 144
0.0113
ASP 145
0.0133
SER 146
0.0142
GLN 147
0.0157
PHE 148
0.0147
ILE 149
0.0148
ASN 150
0.0132
GLY 151
0.0128
LYS 152
0.0119
CYS 153
0.0125
SER 154
0.0116
ASN 155
0.0135
TYR 156
0.0140
ILE 157
0.0170
CYS 158
0.0163
PRO 159
0.0173
THR 160
0.0171
VAL 161
0.0170
HIS 162
0.0180
ASN 163
0.0174
SER 164
0.0184
THR 165
0.0185
THR 166
0.0187
TRP 167
0.0174
HIS 168
0.0181
SER 169
0.0151
ASP 170
0.0152
TYR 171
0.0123
LYS 172
0.0089
VAL 173
0.0066
LYS 174
0.0032
GLY 175
0.0053
LEU 176
0.0075
CYS 177
0.0056
ASP 178
0.0080
SER 179
0.0110
ASN 180
0.0110
LEU 181
0.0116
ILE 182
0.0151
SER 183
0.0171
MET 184
0.0182
ASP 185
0.0185
ILE 186
0.0159
THR 187
0.0168
PHE 188
0.0169
PHE 189
0.0175
SER 190
0.0204
GLU 191
0.0233
ASP 192
0.0267
GLY 193
0.0249
GLU 194
0.0261
LEU 195
0.0235
SER 196
0.0250
SER 197
0.0232
LEU 198
0.0196
GLY 199
0.0188
LYS 200
0.0205
GLU 201
0.0188
GLY 202
0.0179
THR 203
0.0164
GLY 204
0.0132
PHE 205
0.0120
ARG 206
0.0118
SER 207
0.0132
ASN 208
0.0139
TYR 209
0.0119
PHE 210
0.0092
ALA 211
0.0078
TYR 212
0.0087
GLU 213
0.0079
THR 214
0.0105
GLY 215
0.0124
GLY 216
0.0148
LYS 217
0.0130
ALA 218
0.0113
CYS 219
0.0111
LYS 220
0.0100
MET 221
0.0069
GLN 222
0.0041
TYR 223
0.0025
CYS 224
0.0026
LYS 225
0.0023
HIS 226
0.0055
TRP 227
0.0075
GLY 228
0.0080
VAL 229
0.0091
ARG 230
0.0065
LEU 231
0.0068
PRO 232
0.0057
SER 233
0.0022
GLY 234
0.0017
VAL 235
0.0044
TRP 236
0.0055
PHE 237
0.0087
GLU 238
0.0104
MET 239
0.0143
ALA 240
0.0172
ASP 241
0.0196
LYS 242
0.0180
ASP 243
0.0215
LEU 244
0.0212
PHE 245
0.0173
ALA 246
0.0191
ALA 247
0.0223
ALA 248
0.0200
ARG 249
0.0195
PHE 250
0.0158
PRO 251
0.0158
GLU 252
0.0127
CYS 253
0.0104
PRO 254
0.0118
GLU 255
0.0118
GLY 256
0.0091
SER 257
0.0063
SER 258
0.0035
ILE 259
0.0019
SER 260
0.0042
ALA 261
0.0073
PRO 262
0.0096
SER 263
0.0108
GLN 264
0.0123
THR 265
0.0112
SER 266
0.0105
VAL 267
0.0116
ASP 268
0.0118
VAL 269
0.0110
SER 270
0.0112
LEU 271
0.0118
ILE 272
0.0110
GLN 273
0.0103
ASP 274
0.0107
VAL 275
0.0098
GLU 276
0.0089
ARG 277
0.0073
ILE 278
0.0066
LEU 279
0.0067
ASP 280
0.0047
TYR 281
0.0030
SER 282
0.0041
LEU 283
0.0064
CYS 284
0.0050
GLN 285
0.0079
GLU 286
0.0117
THR 287
0.0125
TRP 288
0.0144
SER 289
0.0178
LYS 290
0.0202
ILE 291
0.0212
ARG 292
0.0243
ALA 293
0.0274
GLY 294
0.0289
LEU 295
0.0268
PRO 296
0.0251
ILE 297
0.0194
SER 298
0.0174
PRO 299
0.0135
VAL 300
0.0133
ASP 301
0.0116
LEU 302
0.0084
SER 303
0.0064
TYR 304
0.0048
LEU 305
0.0048
ALA 306
0.0038
PRO 307
0.0074
LYS 308
0.0086
ASN 309
0.0127
PRO 310
0.0170
GLY 311
0.0184
THR 312
0.0174
GLY 313
0.0139
PRO 314
0.0117
ALA 315
0.0076
PHE 316
0.0087
THR 317
0.0110
ILE 318
0.0162
ILE 319
0.0196
ASN 320
0.0253
GLY 321
0.0256
THR 322
0.0233
LEU 323
0.0183
LYS 324
0.0166
TYR 325
0.0140
PHE 326
0.0148
GLU 327
0.0165
THR 328
0.0145
ARG 329
0.0154
TYR 330
0.0134
ILE 331
0.0166
ARG 332
0.0179
VAL 333
0.0183
ASP 334
0.0217
ILE 335
0.0211
ALA 336
0.0255
ALA 337
0.0245
PRO 338
0.0205
ILE 339
0.0221
LEU 340
0.0221
SER 341
0.0241
ARG 342
0.0199
MET 343
0.0148
VAL 344
0.0176
GLY 345
0.0200
MET 346
0.0236
ILE 347
0.0235
SER 348
0.0251
GLY 349
0.0311
THR 350
0.0322
THR 351
0.0325
THR 352
0.0287
GLU 353
0.0248
ARG 354
0.0193
GLU 355
0.0139
LEU 356
0.0106
TRP 357
0.0058
ASP 358
0.0040
ASP 359
0.0055
TRP 360
0.0096
ALA 361
0.0146
PRO 362
0.0198
TYR 363
0.0215
GLU 364
0.0272
ASP 365
0.0281
VAL 366
0.0227
GLU 367
0.0169
ILE 368
0.0130
GLY 369
0.0075
PRO 370
0.0044
ASN 371
0.0047
GLY 372
0.0093
VAL 373
0.0102
LEU 374
0.0146
ARG 375
0.0161
THR 376
0.0220
SER 377
0.0264
SER 378
0.0277
GLY 379
0.0229
TYR 380
0.0176
LYS 381
0.0176
PHE 382
0.0137
PRO 383
0.0124
LEU 384
0.0148
TYR 385
0.0108
MET 386
0.0096
ILE 387
0.0142
GLY 388
0.0137
HIS 389
0.0112
GLY 390
0.0137
MET 391
0.0154
LEU 392
0.0136
ASP 393
0.0141
SER 394
0.0156
ASP 395
0.0147
LEU 396
0.0135
HIS 397
0.0151
LEU 398
0.0157
SER 399
0.0127
SER 400
0.0116
LYS 401
0.0099
ALA 402
0.0086
GLN 403
0.0067
VAL 404
0.0053
PHE 405
0.0058
GLU 406
0.0057
HIS 407
0.0068
PRO 408
0.0085
HIS 409
0.0094
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.