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 = 0.0393
LYS 1
0.0241
PHE 2
0.0192
THR 3
0.0172
ILE 4
0.0148
VAL 5
0.0120
PHE 6
0.0076
PRO 7
0.0049
HIS 8
0.0030
ASN 9
0.0042
GLN 10
0.0062
LYS 11
0.0111
GLY 12
0.0108
ASN 13
0.0152
TRP 14
0.0146
LYS 15
0.0180
ASN 16
0.0184
VAL 17
0.0169
PRO 18
0.0215
SER 19
0.0210
ASN 20
0.0245
TYR 21
0.0200
HIS 22
0.0154
TYR 23
0.0144
CYS 24
0.0157
PRO 25
0.0156
SER 26
0.0160
SER 27
0.0161
SER 28
0.0169
ASP 29
0.0144
LEU 30
0.0118
ASN 31
0.0114
TRP 32
0.0129
HIS 33
0.0143
ASN 34
0.0169
ASP 35
0.0213
LEU 36
0.0173
ILE 37
0.0179
GLY 38
0.0143
THR 39
0.0161
ALA 40
0.0150
ILE 41
0.0155
GLN 42
0.0180
VAL 43
0.0164
LYS 44
0.0179
MET 45
0.0158
PRO 46
0.0188
LYS 47
0.0204
SER 48
0.0208
HIS 49
0.0268
LYS 50
0.0265
ALA 51
0.0233
ILE 52
0.0261
GLN 53
0.0256
ALA 54
0.0237
ASP 55
0.0231
GLY 56
0.0157
TRP 57
0.0092
MET 58
0.0061
CYS 59
0.0079
HIS 60
0.0156
ALA 61
0.0248
SER 62
0.0273
LYS 63
0.0296
TRP 64
0.0276
VAL 65
0.0257
THR 66
0.0233
THR 67
0.0172
CYS 68
0.0105
ASP 69
0.0095
PHE 70
0.0133
ARG 71
0.0238
TRP 72
0.0313
TYR 73
0.0393
GLY 74
0.0338
PRO 75
0.0315
LYS 76
0.0209
TYR 77
0.0220
ILE 78
0.0222
THR 79
0.0217
GLN 80
0.0264
SER 81
0.0296
ILE 82
0.0309
ARG 83
0.0322
SER 84
0.0333
PHE 85
0.0313
THR 86
0.0274
PRO 87
0.0245
SER 88
0.0265
VAL 89
0.0219
GLU 90
0.0267
GLN 91
0.0225
CYS 92
0.0154
LYS 93
0.0186
GLU 94
0.0213
SER 95
0.0131
ILE 96
0.0113
GLU 97
0.0188
GLN 98
0.0142
THR 99
0.0074
LYS 100
0.0152
GLN 101
0.0163
GLY 102
0.0083
THR 103
0.0100
TRP 104
0.0097
LEU 105
0.0142
ASN 106
0.0210
PRO 107
0.0247
GLY 108
0.0268
PHE 109
0.0273
PRO 110
0.0251
PRO 111
0.0226
GLN 112
0.0177
SER 113
0.0117
CYS 114
0.0024
GLY 115
0.0103
TYR 116
0.0184
ALA 117
0.0234
THR 118
0.0127
VAL 119
0.0021
THR 120
0.0089
ASP 121
0.0189
ALA 122
0.0211
GLU 123
0.0242
ALA 124
0.0279
VAL 125
0.0273
ILE 126
0.0262
VAL 127
0.0184
GLN 128
0.0132
VAL 129
0.0069
THR 130
0.0111
PRO 131
0.0152
HIS 132
0.0164
HIS 133
0.0213
VAL 134
0.0196
LEU 135
0.0215
VAL 136
0.0207
ASP 137
0.0188
GLU 138
0.0196
TYR 139
0.0170
THR 140
0.0166
GLY 141
0.0182
GLU 142
0.0160
TRP 143
0.0159
VAL 144
0.0161
ASP 145
0.0163
SER 146
0.0175
GLN 147
0.0127
PHE 148
0.0079
ILE 149
0.0070
ASN 150
0.0085
GLY 151
0.0113
LYS 152
0.0101
CYS 153
0.0093
SER 154
0.0124
ASN 155
0.0129
TYR 156
0.0153
ILE 157
0.0112
CYS 158
0.0063
PRO 159
0.0071
THR 160
0.0088
VAL 161
0.0149
HIS 162
0.0194
ASN 163
0.0246
SER 164
0.0224
THR 165
0.0140
THR 166
0.0070
TRP 167
0.0048
HIS 168
0.0101
SER 169
0.0163
ASP 170
0.0216
TYR 171
0.0246
LYS 172
0.0228
VAL 173
0.0211
LYS 174
0.0227
GLY 175
0.0271
LEU 176
0.0264
CYS 177
0.0241
ASP 178
0.0252
SER 179
0.0276
ASN 180
0.0257
LEU 181
0.0226
ILE 182
0.0214
SER 183
0.0208
MET 184
0.0160
ASP 185
0.0134
ILE 186
0.0091
THR 187
0.0088
PHE 188
0.0111
PHE 189
0.0131
SER 190
0.0179
GLU 191
0.0228
ASP 192
0.0253
GLY 193
0.0217
GLU 194
0.0236
LEU 195
0.0211
SER 196
0.0238
SER 197
0.0209
LEU 198
0.0168
GLY 199
0.0150
LYS 200
0.0172
GLU 201
0.0157
GLY 202
0.0167
THR 203
0.0133
GLY 204
0.0088
PHE 205
0.0054
ARG 206
0.0028
SER 207
0.0027
ASN 208
0.0021
TYR 209
0.0055
PHE 210
0.0038
ALA 211
0.0054
TYR 212
0.0055
GLU 213
0.0052
THR 214
0.0077
GLY 215
0.0072
GLY 216
0.0094
LYS 217
0.0047
ALA 218
0.0050
CYS 219
0.0072
LYS 220
0.0108
MET 221
0.0125
GLN 222
0.0162
TYR 223
0.0177
CYS 224
0.0193
LYS 225
0.0185
HIS 226
0.0197
TRP 227
0.0171
GLY 228
0.0141
VAL 229
0.0108
ARG 230
0.0078
LEU 231
0.0039
PRO 232
0.0030
SER 233
0.0060
GLY 234
0.0087
VAL 235
0.0086
TRP 236
0.0110
PHE 237
0.0132
GLU 238
0.0168
MET 239
0.0176
ALA 240
0.0220
ASP 241
0.0242
LYS 242
0.0255
ASP 243
0.0278
LEU 244
0.0237
PHE 245
0.0198
ALA 246
0.0226
ALA 247
0.0243
ALA 248
0.0189
ARG 249
0.0182
PHE 250
0.0122
PRO 251
0.0096
GLU 252
0.0096
CYS 253
0.0073
PRO 254
0.0066
GLU 255
0.0110
GLY 256
0.0119
SER 257
0.0104
SER 258
0.0122
ILE 259
0.0133
SER 260
0.0136
ALA 261
0.0144
PRO 262
0.0110
SER 263
0.0126
GLN 264
0.0114
THR 265
0.0102
SER 266
0.0070
VAL 267
0.0046
ASP 268
0.0074
VAL 269
0.0089
SER 270
0.0072
LEU 271
0.0089
ILE 272
0.0125
GLN 273
0.0132
ASP 274
0.0131
VAL 275
0.0153
GLU 276
0.0160
ARG 277
0.0149
ILE 278
0.0170
LEU 279
0.0174
ASP 280
0.0159
TYR 281
0.0165
SER 282
0.0172
LEU 283
0.0143
CYS 284
0.0131
GLN 285
0.0146
GLU 286
0.0121
THR 287
0.0083
TRP 288
0.0110
SER 289
0.0118
LYS 290
0.0068
ILE 291
0.0090
ARG 292
0.0139
ALA 293
0.0115
GLY 294
0.0101
LEU 295
0.0046
PRO 296
0.0047
ILE 297
0.0024
SER 298
0.0041
PRO 299
0.0056
VAL 300
0.0074
ASP 301
0.0050
LEU 302
0.0033
SER 303
0.0072
TYR 304
0.0104
LEU 305
0.0096
ALA 306
0.0092
PRO 307
0.0125
LYS 308
0.0143
ASN 309
0.0161
PRO 310
0.0162
GLY 311
0.0163
THR 312
0.0150
GLY 313
0.0136
PRO 314
0.0106
ALA 315
0.0058
PHE 316
0.0049
THR 317
0.0060
ILE 318
0.0094
ILE 319
0.0153
ASN 320
0.0197
GLY 321
0.0159
THR 322
0.0146
LEU 323
0.0109
LYS 324
0.0120
TYR 325
0.0109
PHE 326
0.0119
GLU 327
0.0133
THR 328
0.0099
ARG 329
0.0104
TYR 330
0.0104
ILE 331
0.0124
ARG 332
0.0157
VAL 333
0.0153
ASP 334
0.0190
ILE 335
0.0186
ALA 336
0.0226
ALA 337
0.0223
PRO 338
0.0184
ILE 339
0.0198
LEU 340
0.0214
SER 341
0.0249
ARG 342
0.0217
MET 343
0.0163
VAL 344
0.0168
GLY 345
0.0172
MET 346
0.0192
ILE 347
0.0178
SER 348
0.0214
GLY 349
0.0272
THR 350
0.0260
THR 351
0.0266
THR 352
0.0211
GLU 353
0.0200
ARG 354
0.0148
GLU 355
0.0127
LEU 356
0.0095
TRP 357
0.0089
ASP 358
0.0126
ASP 359
0.0130
TRP 360
0.0150
ALA 361
0.0170
PRO 362
0.0205
TYR 363
0.0176
GLU 364
0.0216
ASP 365
0.0255
VAL 366
0.0216
GLU 367
0.0175
ILE 368
0.0120
GLY 369
0.0081
PRO 370
0.0028
ASN 371
0.0025
GLY 372
0.0052
VAL 373
0.0088
LEU 374
0.0133
ARG 375
0.0175
THR 376
0.0221
SER 377
0.0270
SER 378
0.0265
GLY 379
0.0230
TYR 380
0.0177
LYS 381
0.0157
PHE 382
0.0116
PRO 383
0.0092
LEU 384
0.0127
TYR 385
0.0122
MET 386
0.0116
ILE 387
0.0142
GLY 388
0.0160
HIS 389
0.0154
GLY 390
0.0145
MET 391
0.0149
LEU 392
0.0163
ASP 393
0.0151
SER 394
0.0124
ASP 395
0.0131
LEU 396
0.0128
HIS 397
0.0110
LEU 398
0.0119
SER 399
0.0090
SER 400
0.0077
LYS 401
0.0095
ALA 402
0.0084
GLN 403
0.0156
VAL 404
0.0156
PHE 405
0.0180
GLU 406
0.0172
HIS 407
0.0175
PRO 408
0.0190
HIS 409
0.0163
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.