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 = 0.0476
LYS 1
0.0233
PHE 2
0.0196
THR 3
0.0174
ILE 4
0.0138
VAL 5
0.0113
PHE 6
0.0086
PRO 7
0.0061
HIS 8
0.0076
ASN 9
0.0044
GLN 10
0.0054
LYS 11
0.0045
GLY 12
0.0048
ASN 13
0.0077
TRP 14
0.0095
LYS 15
0.0126
ASN 16
0.0149
VAL 17
0.0139
PRO 18
0.0176
SER 19
0.0188
ASN 20
0.0192
TYR 21
0.0156
HIS 22
0.0135
TYR 23
0.0111
CYS 24
0.0099
PRO 25
0.0102
SER 26
0.0135
SER 27
0.0143
SER 28
0.0170
ASP 29
0.0169
LEU 30
0.0163
ASN 31
0.0180
TRP 32
0.0174
HIS 33
0.0172
ASN 34
0.0188
ASP 35
0.0190
LEU 36
0.0170
ILE 37
0.0156
GLY 38
0.0136
THR 39
0.0111
ALA 40
0.0100
ILE 41
0.0066
GLN 42
0.0068
VAL 43
0.0045
LYS 44
0.0055
MET 45
0.0052
PRO 46
0.0074
LYS 47
0.0050
SER 48
0.0082
HIS 49
0.0070
LYS 50
0.0100
ALA 51
0.0118
ILE 52
0.0049
GLN 53
0.0073
ALA 54
0.0036
ASP 55
0.0099
GLY 56
0.0079
TRP 57
0.0080
MET 58
0.0024
CYS 59
0.0045
HIS 60
0.0031
ALA 61
0.0057
SER 62
0.0045
LYS 63
0.0049
TRP 64
0.0054
VAL 65
0.0036
THR 66
0.0107
THR 67
0.0073
CYS 68
0.0118
ASP 69
0.0112
PHE 70
0.0132
ARG 71
0.0101
TRP 72
0.0108
TYR 73
0.0204
GLY 74
0.0294
PRO 75
0.0328
LYS 76
0.0270
TYR 77
0.0259
ILE 78
0.0237
THR 79
0.0215
GLN 80
0.0192
SER 81
0.0169
ILE 82
0.0139
ARG 83
0.0153
SER 84
0.0157
PHE 85
0.0193
THR 86
0.0220
PRO 87
0.0188
SER 88
0.0280
VAL 89
0.0303
GLU 90
0.0346
GLN 91
0.0262
CYS 92
0.0209
LYS 93
0.0293
GLU 94
0.0334
SER 95
0.0255
ILE 96
0.0256
GLU 97
0.0364
GLN 98
0.0378
THR 99
0.0332
LYS 100
0.0380
GLN 101
0.0476
GLY 102
0.0467
THR 103
0.0468
TRP 104
0.0366
LEU 105
0.0364
ASN 106
0.0292
PRO 107
0.0305
GLY 108
0.0254
PHE 109
0.0215
PRO 110
0.0231
PRO 111
0.0296
GLN 112
0.0249
SER 113
0.0242
CYS 114
0.0213
GLY 115
0.0206
TYR 116
0.0186
ALA 117
0.0073
THR 118
0.0072
VAL 119
0.0037
THR 120
0.0090
ASP 121
0.0080
ALA 122
0.0141
GLU 123
0.0125
ALA 124
0.0154
VAL 125
0.0138
ILE 126
0.0122
VAL 127
0.0114
GLN 128
0.0123
VAL 129
0.0129
THR 130
0.0151
PRO 131
0.0160
HIS 132
0.0111
HIS 133
0.0102
VAL 134
0.0089
LEU 135
0.0123
VAL 136
0.0113
ASP 137
0.0180
GLU 138
0.0155
TYR 139
0.0214
THR 140
0.0268
GLY 141
0.0219
GLU 142
0.0236
TRP 143
0.0172
VAL 144
0.0207
ASP 145
0.0218
SER 146
0.0300
GLN 147
0.0250
PHE 148
0.0265
ILE 149
0.0357
ASN 150
0.0409
GLY 151
0.0331
LYS 152
0.0296
CYS 153
0.0272
SER 154
0.0295
ASN 155
0.0296
TYR 156
0.0247
ILE 157
0.0232
CYS 158
0.0222
PRO 159
0.0253
THR 160
0.0239
VAL 161
0.0318
HIS 162
0.0269
ASN 163
0.0279
SER 164
0.0181
THR 165
0.0133
THR 166
0.0142
TRP 167
0.0098
HIS 168
0.0137
SER 169
0.0140
ASP 170
0.0191
TYR 171
0.0200
LYS 172
0.0246
VAL 173
0.0192
LYS 174
0.0233
GLY 175
0.0218
LEU 176
0.0166
CYS 177
0.0189
ASP 178
0.0169
SER 179
0.0140
ASN 180
0.0091
LEU 181
0.0076
ILE 182
0.0056
SER 183
0.0068
MET 184
0.0062
ASP 185
0.0076
ILE 186
0.0072
THR 187
0.0097
PHE 188
0.0090
PHE 189
0.0119
SER 190
0.0122
GLU 191
0.0146
ASP 192
0.0132
GLY 193
0.0124
GLU 194
0.0092
LEU 195
0.0060
SER 196
0.0045
SER 197
0.0064
LEU 198
0.0056
GLY 199
0.0089
LYS 200
0.0105
GLU 201
0.0143
GLY 202
0.0152
THR 203
0.0121
GLY 204
0.0122
PHE 205
0.0102
ARG 206
0.0113
SER 207
0.0103
ASN 208
0.0114
TYR 209
0.0101
PHE 210
0.0122
ALA 211
0.0149
TYR 212
0.0148
GLU 213
0.0143
THR 214
0.0154
GLY 215
0.0123
GLY 216
0.0154
LYS 217
0.0173
ALA 218
0.0137
CYS 219
0.0147
LYS 220
0.0144
MET 221
0.0166
GLN 222
0.0175
TYR 223
0.0167
CYS 224
0.0199
LYS 225
0.0203
HIS 226
0.0155
TRP 227
0.0143
GLY 228
0.0107
VAL 229
0.0099
ARG 230
0.0126
LEU 231
0.0132
PRO 232
0.0172
SER 233
0.0171
GLY 234
0.0160
VAL 235
0.0120
TRP 236
0.0102
PHE 237
0.0068
GLU 238
0.0076
MET 239
0.0063
ALA 240
0.0089
ASP 241
0.0099
LYS 242
0.0117
ASP 243
0.0114
LEU 244
0.0073
PHE 245
0.0081
ALA 246
0.0110
ALA 247
0.0080
ALA 248
0.0068
ARG 249
0.0098
PHE 250
0.0120
PRO 251
0.0166
GLU 252
0.0193
CYS 253
0.0203
PRO 254
0.0250
GLU 255
0.0273
GLY 256
0.0268
SER 257
0.0228
SER 258
0.0203
ILE 259
0.0163
SER 260
0.0144
ALA 261
0.0103
PRO 262
0.0103
SER 263
0.0110
GLN 264
0.0088
THR 265
0.0130
SER 266
0.0124
VAL 267
0.0148
ASP 268
0.0158
VAL 269
0.0153
SER 270
0.0153
LEU 271
0.0159
ILE 272
0.0156
GLN 273
0.0154
ASP 274
0.0149
VAL 275
0.0139
GLU 276
0.0129
ARG 277
0.0127
ILE 278
0.0120
LEU 279
0.0098
ASP 280
0.0085
TYR 281
0.0095
SER 282
0.0079
LEU 283
0.0044
CYS 284
0.0056
GLN 285
0.0081
GLU 286
0.0060
THR 287
0.0057
TRP 288
0.0092
SER 289
0.0107
LYS 290
0.0104
ILE 291
0.0120
ARG 292
0.0152
ALA 293
0.0159
GLY 294
0.0165
LEU 295
0.0142
PRO 296
0.0137
ILE 297
0.0101
SER 298
0.0097
PRO 299
0.0087
VAL 300
0.0070
ASP 301
0.0045
LEU 302
0.0040
SER 303
0.0041
TYR 304
0.0037
LEU 305
0.0043
ALA 306
0.0049
PRO 307
0.0084
LYS 308
0.0109
ASN 309
0.0136
PRO 310
0.0137
GLY 311
0.0134
THR 312
0.0117
GLY 313
0.0095
PRO 314
0.0071
ALA 315
0.0038
PHE 316
0.0048
THR 317
0.0073
ILE 318
0.0111
ILE 319
0.0141
ASN 320
0.0182
GLY 321
0.0174
THR 322
0.0157
LEU 323
0.0120
LYS 324
0.0106
TYR 325
0.0083
PHE 326
0.0074
GLU 327
0.0081
THR 328
0.0066
ARG 329
0.0090
TYR 330
0.0094
ILE 331
0.0122
ARG 332
0.0146
VAL 333
0.0152
ASP 334
0.0185
ILE 335
0.0184
ALA 336
0.0219
ALA 337
0.0208
PRO 338
0.0176
ILE 339
0.0190
LEU 340
0.0194
SER 341
0.0218
ARG 342
0.0191
MET 343
0.0150
VAL 344
0.0160
GLY 345
0.0165
MET 346
0.0184
ILE 347
0.0172
SER 348
0.0197
GLY 349
0.0230
THR 350
0.0222
THR 351
0.0233
THR 352
0.0196
GLU 353
0.0183
ARG 354
0.0145
GLU 355
0.0126
LEU 356
0.0102
TRP 357
0.0084
ASP 358
0.0098
ASP 359
0.0091
TRP 360
0.0119
ALA 361
0.0136
PRO 362
0.0172
TYR 363
0.0165
GLU 364
0.0200
ASP 365
0.0221
VAL 366
0.0189
GLU 367
0.0157
ILE 368
0.0117
GLY 369
0.0084
PRO 370
0.0047
ASN 371
0.0039
GLY 372
0.0071
VAL 373
0.0095
LEU 374
0.0131
ARG 375
0.0159
THR 376
0.0197
SER 377
0.0235
SER 378
0.0235
GLY 379
0.0204
TYR 380
0.0164
LYS 381
0.0152
PHE 382
0.0123
PRO 383
0.0115
LEU 384
0.0100
TYR 385
0.0137
MET 386
0.0157
ILE 387
0.0141
GLY 388
0.0155
HIS 389
0.0191
GLY 390
0.0191
MET 391
0.0195
LEU 392
0.0183
ASP 393
0.0192
SER 394
0.0198
ASP 395
0.0176
LEU 396
0.0141
HIS 397
0.0148
LEU 398
0.0157
SER 399
0.0142
SER 400
0.0154
LYS 401
0.0162
ALA 402
0.0144
GLN 403
0.0171
VAL 404
0.0168
PHE 405
0.0199
GLU 406
0.0237
HIS 407
0.0264
PRO 408
0.0304
HIS 409
0.0339
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.