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 = 0.0564
LYS 1
0.0193
PHE 2
0.0162
THR 3
0.0162
ILE 4
0.0145
VAL 5
0.0144
PHE 6
0.0142
PRO 7
0.0152
HIS 8
0.0183
ASN 9
0.0193
GLN 10
0.0192
LYS 11
0.0187
GLY 12
0.0157
ASN 13
0.0150
TRP 14
0.0132
LYS 15
0.0117
ASN 16
0.0101
VAL 17
0.0069
PRO 18
0.0060
SER 19
0.0056
ASN 20
0.0035
TYR 21
0.0018
HIS 22
0.0012
TYR 23
0.0031
CYS 24
0.0049
PRO 25
0.0076
SER 26
0.0091
SER 27
0.0089
SER 28
0.0108
ASP 29
0.0117
LEU 30
0.0140
ASN 31
0.0137
TRP 32
0.0128
HIS 33
0.0126
ASN 34
0.0168
ASP 35
0.0181
LEU 36
0.0161
ILE 37
0.0150
GLY 38
0.0130
THR 39
0.0113
ALA 40
0.0099
ILE 41
0.0076
GLN 42
0.0068
VAL 43
0.0058
LYS 44
0.0057
MET 45
0.0055
PRO 46
0.0064
LYS 47
0.0060
SER 48
0.0064
HIS 49
0.0087
LYS 50
0.0130
ALA 51
0.0164
ILE 52
0.0171
GLN 53
0.0197
ALA 54
0.0197
ASP 55
0.0230
GLY 56
0.0231
TRP 57
0.0248
MET 58
0.0248
CYS 59
0.0242
HIS 60
0.0243
ALA 61
0.0252
SER 62
0.0210
LYS 63
0.0175
TRP 64
0.0150
VAL 65
0.0085
THR 66
0.0065
THR 67
0.0094
CYS 68
0.0179
ASP 69
0.0257
PHE 70
0.0336
ARG 71
0.0426
TRP 72
0.0525
TYR 73
0.0564
GLY 74
0.0482
PRO 75
0.0390
LYS 76
0.0289
TYR 77
0.0243
ILE 78
0.0136
THR 79
0.0102
GLN 80
0.0079
SER 81
0.0109
ILE 82
0.0148
ARG 83
0.0145
SER 84
0.0200
PHE 85
0.0215
THR 86
0.0220
PRO 87
0.0227
SER 88
0.0211
VAL 89
0.0209
GLU 90
0.0223
GLN 91
0.0236
CYS 92
0.0234
LYS 93
0.0236
GLU 94
0.0254
SER 95
0.0263
ILE 96
0.0260
GLU 97
0.0267
GLN 98
0.0288
THR 99
0.0294
LYS 100
0.0289
GLN 101
0.0306
GLY 102
0.0323
THR 103
0.0328
TRP 104
0.0312
LEU 105
0.0327
ASN 106
0.0304
PRO 107
0.0279
GLY 108
0.0235
PHE 109
0.0158
PRO 110
0.0175
PRO 111
0.0174
GLN 112
0.0159
SER 113
0.0245
CYS 114
0.0291
GLY 115
0.0382
TYR 116
0.0459
ALA 117
0.0478
THR 118
0.0377
VAL 119
0.0274
THR 120
0.0224
ASP 121
0.0127
ALA 122
0.0150
GLU 123
0.0155
ALA 124
0.0195
VAL 125
0.0222
ILE 126
0.0258
VAL 127
0.0254
GLN 128
0.0265
VAL 129
0.0271
THR 130
0.0280
PRO 131
0.0271
HIS 132
0.0256
HIS 133
0.0240
VAL 134
0.0221
LEU 135
0.0203
VAL 136
0.0169
ASP 137
0.0160
GLU 138
0.0132
TYR 139
0.0128
THR 140
0.0141
GLY 141
0.0140
GLU 142
0.0162
TRP 143
0.0184
VAL 144
0.0202
ASP 145
0.0224
SER 146
0.0240
GLN 147
0.0236
PHE 148
0.0211
ILE 149
0.0198
ASN 150
0.0195
GLY 151
0.0213
LYS 152
0.0188
CYS 153
0.0176
SER 154
0.0161
ASN 155
0.0168
TYR 156
0.0180
ILE 157
0.0195
CYS 158
0.0198
PRO 159
0.0204
THR 160
0.0211
VAL 161
0.0219
HIS 162
0.0235
ASN 163
0.0229
SER 164
0.0233
THR 165
0.0233
THR 166
0.0224
TRP 167
0.0222
HIS 168
0.0217
SER 169
0.0208
ASP 170
0.0212
TYR 171
0.0181
LYS 172
0.0160
VAL 173
0.0151
LYS 174
0.0133
GLY 175
0.0136
LEU 176
0.0136
CYS 177
0.0116
ASP 178
0.0098
SER 179
0.0098
ASN 180
0.0077
LEU 181
0.0069
ILE 182
0.0069
SER 183
0.0077
MET 184
0.0076
ASP 185
0.0081
ILE 186
0.0083
THR 187
0.0100
PHE 188
0.0103
PHE 189
0.0125
SER 190
0.0137
GLU 191
0.0160
ASP 192
0.0149
GLY 193
0.0133
GLU 194
0.0113
LEU 195
0.0091
SER 196
0.0090
SER 197
0.0110
LEU 198
0.0096
GLY 199
0.0112
LYS 200
0.0134
GLU 201
0.0154
GLY 202
0.0158
THR 203
0.0134
GLY 204
0.0125
PHE 205
0.0105
ARG 206
0.0104
SER 207
0.0094
ASN 208
0.0101
TYR 209
0.0086
PHE 210
0.0093
ALA 211
0.0109
TYR 212
0.0123
GLU 213
0.0126
THR 214
0.0137
GLY 215
0.0124
GLY 216
0.0141
LYS 217
0.0143
ALA 218
0.0116
CYS 219
0.0114
LYS 220
0.0099
MET 221
0.0108
GLN 222
0.0106
TYR 223
0.0100
CYS 224
0.0110
LYS 225
0.0113
HIS 226
0.0092
TRP 227
0.0084
GLY 228
0.0069
VAL 229
0.0079
ARG 230
0.0096
LEU 231
0.0107
PRO 232
0.0130
SER 233
0.0121
GLY 234
0.0107
VAL 235
0.0087
TRP 236
0.0075
PHE 237
0.0059
GLU 238
0.0057
MET 239
0.0052
ALA 240
0.0059
ASP 241
0.0055
LYS 242
0.0058
ASP 243
0.0053
LEU 244
0.0054
PHE 245
0.0059
ALA 246
0.0069
ALA 247
0.0072
ALA 248
0.0084
ARG 249
0.0098
PHE 250
0.0106
PRO 251
0.0130
GLU 252
0.0134
CYS 253
0.0141
PRO 254
0.0174
GLU 255
0.0189
GLY 256
0.0179
SER 257
0.0152
SER 258
0.0134
ILE 259
0.0105
SER 260
0.0089
ALA 261
0.0070
PRO 262
0.0070
SER 263
0.0079
GLN 264
0.0098
THR 265
0.0113
SER 266
0.0100
VAL 267
0.0106
ASP 268
0.0126
VAL 269
0.0122
SER 270
0.0116
LEU 271
0.0124
ILE 272
0.0129
GLN 273
0.0120
ASP 274
0.0114
VAL 275
0.0117
GLU 276
0.0111
ARG 277
0.0098
ILE 278
0.0093
LEU 279
0.0084
ASP 280
0.0076
TYR 281
0.0070
SER 282
0.0064
LEU 283
0.0045
CYS 284
0.0035
GLN 285
0.0040
GLU 286
0.0038
THR 287
0.0017
TRP 288
0.0027
SER 289
0.0054
LYS 290
0.0055
ILE 291
0.0057
ARG 292
0.0071
ALA 293
0.0092
GLY 294
0.0096
LEU 295
0.0084
PRO 296
0.0079
ILE 297
0.0055
SER 298
0.0053
PRO 299
0.0058
VAL 300
0.0032
ASP 301
0.0021
LEU 302
0.0045
SER 303
0.0056
TYR 304
0.0044
LEU 305
0.0044
ALA 306
0.0073
PRO 307
0.0093
LYS 308
0.0113
ASN 309
0.0139
PRO 310
0.0156
GLY 311
0.0150
THR 312
0.0130
GLY 313
0.0102
PRO 314
0.0087
ALA 315
0.0095
PHE 316
0.0080
THR 317
0.0095
ILE 318
0.0100
ILE 319
0.0131
ASN 320
0.0147
GLY 321
0.0124
THR 322
0.0108
LEU 323
0.0082
LYS 324
0.0095
TYR 325
0.0091
PHE 326
0.0109
GLU 327
0.0109
THR 328
0.0133
ARG 329
0.0146
TYR 330
0.0148
ILE 331
0.0171
ARG 332
0.0179
VAL 333
0.0186
ASP 334
0.0192
ILE 335
0.0178
ALA 336
0.0181
ALA 337
0.0151
PRO 338
0.0120
ILE 339
0.0128
LEU 340
0.0161
SER 341
0.0184
ARG 342
0.0200
MET 343
0.0187
VAL 344
0.0205
GLY 345
0.0206
MET 346
0.0229
ILE 347
0.0230
SER 348
0.0225
GLY 349
0.0258
THR 350
0.0275
THR 351
0.0280
THR 352
0.0277
GLU 353
0.0256
ARG 354
0.0239
GLU 355
0.0221
LEU 356
0.0190
TRP 357
0.0182
ASP 358
0.0200
ASP 359
0.0185
TRP 360
0.0171
ALA 361
0.0161
PRO 362
0.0163
TYR 363
0.0136
GLU 364
0.0139
ASP 365
0.0155
VAL 366
0.0144
GLU 367
0.0147
ILE 368
0.0126
GLY 369
0.0129
PRO 370
0.0112
ASN 371
0.0084
GLY 372
0.0080
VAL 373
0.0107
LEU 374
0.0117
ARG 375
0.0147
THR 376
0.0145
SER 377
0.0162
SER 378
0.0141
GLY 379
0.0152
TYR 380
0.0143
LYS 381
0.0111
PHE 382
0.0102
PRO 383
0.0071
LEU 384
0.0072
TYR 385
0.0072
MET 386
0.0091
ILE 387
0.0108
GLY 388
0.0113
HIS 389
0.0113
GLY 390
0.0129
MET 391
0.0145
LEU 392
0.0141
ASP 393
0.0138
SER 394
0.0150
ASP 395
0.0164
LEU 396
0.0141
HIS 397
0.0116
LEU 398
0.0146
SER 399
0.0140
SER 400
0.0106
LYS 401
0.0090
ALA 402
0.0074
GLN 403
0.0075
VAL 404
0.0103
PHE 405
0.0115
GLU 406
0.0160
HIS 407
0.0180
PRO 408
0.0199
HIS 409
0.0222
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.