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
LYS 1
0.0154
PHE 2
0.0134
THR 3
0.0144
ILE 4
0.0120
VAL 5
0.0137
PHE 6
0.0125
PRO 7
0.0164
HIS 8
0.0184
ASN 9
0.0175
GLN 10
0.0219
LYS 11
0.0246
GLY 12
0.0229
ASN 13
0.0264
TRP 14
0.0232
LYS 15
0.0244
ASN 16
0.0223
VAL 17
0.0195
PRO 18
0.0217
SER 19
0.0184
ASN 20
0.0212
TYR 21
0.0194
HIS 22
0.0147
TYR 23
0.0147
CYS 24
0.0139
PRO 25
0.0142
SER 26
0.0146
SER 27
0.0146
SER 28
0.0143
ASP 29
0.0132
LEU 30
0.0119
ASN 31
0.0116
TRP 32
0.0125
HIS 33
0.0129
ASN 34
0.0123
ASP 35
0.0147
LEU 36
0.0127
ILE 37
0.0121
GLY 38
0.0107
THR 39
0.0122
ALA 40
0.0117
ILE 41
0.0131
GLN 42
0.0134
VAL 43
0.0126
LYS 44
0.0110
MET 45
0.0090
PRO 46
0.0086
LYS 47
0.0069
SER 48
0.0062
HIS 49
0.0079
LYS 50
0.0088
ALA 51
0.0094
ILE 52
0.0114
GLN 53
0.0120
ALA 54
0.0089
ASP 55
0.0095
GLY 56
0.0058
TRP 57
0.0054
MET 58
0.0109
CYS 59
0.0131
HIS 60
0.0183
ALA 61
0.0216
SER 62
0.0218
LYS 63
0.0227
TRP 64
0.0134
VAL 65
0.0134
THR 66
0.0073
THR 67
0.0099
CYS 68
0.0093
ASP 69
0.0113
PHE 70
0.0129
ARG 71
0.0145
TRP 72
0.0109
TYR 73
0.0247
GLY 74
0.0342
PRO 75
0.0369
LYS 76
0.0285
TYR 77
0.0282
ILE 78
0.0240
THR 79
0.0236
GLN 80
0.0215
SER 81
0.0264
ILE 82
0.0259
ARG 83
0.0333
SER 84
0.0358
PHE 85
0.0364
THR 86
0.0365
PRO 87
0.0312
SER 88
0.0343
VAL 89
0.0291
GLU 90
0.0321
GLN 91
0.0265
CYS 92
0.0188
LYS 93
0.0217
GLU 94
0.0240
SER 95
0.0156
ILE 96
0.0141
GLU 97
0.0233
GLN 98
0.0231
THR 99
0.0190
LYS 100
0.0239
GLN 101
0.0316
GLY 102
0.0300
THR 103
0.0289
TRP 104
0.0196
LEU 105
0.0184
ASN 106
0.0143
PRO 107
0.0178
GLY 108
0.0142
PHE 109
0.0120
PRO 110
0.0165
PRO 111
0.0253
GLN 112
0.0225
SER 113
0.0274
CYS 114
0.0265
GLY 115
0.0294
TYR 116
0.0273
ALA 117
0.0189
THR 118
0.0200
VAL 119
0.0171
THR 120
0.0212
ASP 121
0.0202
ALA 122
0.0199
GLU 123
0.0206
ALA 124
0.0171
VAL 125
0.0200
ILE 126
0.0126
VAL 127
0.0135
GLN 128
0.0076
VAL 129
0.0065
THR 130
0.0081
PRO 131
0.0100
HIS 132
0.0120
HIS 133
0.0115
VAL 134
0.0118
LEU 135
0.0125
VAL 136
0.0086
ASP 137
0.0085
GLU 138
0.0081
TYR 139
0.0078
THR 140
0.0074
GLY 141
0.0076
GLU 142
0.0078
TRP 143
0.0092
VAL 144
0.0136
ASP 145
0.0192
SER 146
0.0264
GLN 147
0.0247
PHE 148
0.0230
ILE 149
0.0279
ASN 150
0.0281
GLY 151
0.0225
LYS 152
0.0165
CYS 153
0.0143
SER 154
0.0113
ASN 155
0.0124
TYR 156
0.0105
ILE 157
0.0153
CYS 158
0.0178
PRO 159
0.0237
THR 160
0.0265
VAL 161
0.0335
HIS 162
0.0351
ASN 163
0.0407
SER 164
0.0340
THR 165
0.0257
THR 166
0.0199
TRP 167
0.0132
HIS 168
0.0093
SER 169
0.0051
ASP 170
0.0076
TYR 171
0.0077
LYS 172
0.0064
VAL 173
0.0059
LYS 174
0.0080
GLY 175
0.0081
LEU 176
0.0087
CYS 177
0.0090
ASP 178
0.0091
SER 179
0.0080
ASN 180
0.0081
LEU 181
0.0095
ILE 182
0.0089
SER 183
0.0104
MET 184
0.0093
ASP 185
0.0098
ILE 186
0.0091
THR 187
0.0095
PHE 188
0.0128
PHE 189
0.0136
SER 190
0.0172
GLU 191
0.0191
ASP 192
0.0195
GLY 193
0.0164
GLU 194
0.0196
LEU 195
0.0193
SER 196
0.0234
SER 197
0.0225
LEU 198
0.0210
GLY 199
0.0233
LYS 200
0.0245
GLU 201
0.0244
GLY 202
0.0217
THR 203
0.0184
GLY 204
0.0148
PHE 205
0.0120
ARG 206
0.0091
SER 207
0.0072
ASN 208
0.0061
TYR 209
0.0064
PHE 210
0.0083
ALA 211
0.0103
TYR 212
0.0112
GLU 213
0.0139
THR 214
0.0174
GLY 215
0.0181
GLY 216
0.0221
LYS 217
0.0220
ALA 218
0.0193
CYS 219
0.0201
LYS 220
0.0191
MET 221
0.0162
GLN 222
0.0137
TYR 223
0.0106
CYS 224
0.0083
LYS 225
0.0096
HIS 226
0.0140
TRP 227
0.0162
GLY 228
0.0158
VAL 229
0.0161
ARG 230
0.0153
LEU 231
0.0155
PRO 232
0.0170
SER 233
0.0146
GLY 234
0.0132
VAL 235
0.0114
TRP 236
0.0118
PHE 237
0.0121
GLU 238
0.0139
MET 239
0.0160
ALA 240
0.0170
ASP 241
0.0202
LYS 242
0.0218
ASP 243
0.0249
LEU 244
0.0228
PHE 245
0.0214
ALA 246
0.0250
ALA 247
0.0266
ALA 248
0.0241
ARG 249
0.0263
PHE 250
0.0234
PRO 251
0.0243
GLU 252
0.0220
CYS 253
0.0200
PRO 254
0.0211
GLU 255
0.0206
GLY 256
0.0164
SER 257
0.0158
SER 258
0.0127
ILE 259
0.0112
SER 260
0.0099
ALA 261
0.0083
PRO 262
0.0071
SER 263
0.0066
GLN 264
0.0074
THR 265
0.0099
SER 266
0.0091
VAL 267
0.0074
ASP 268
0.0102
VAL 269
0.0117
SER 270
0.0102
LEU 271
0.0107
ILE 272
0.0130
GLN 273
0.0130
ASP 274
0.0121
VAL 275
0.0132
GLU 276
0.0145
ARG 277
0.0130
ILE 278
0.0134
LEU 279
0.0130
ASP 280
0.0132
TYR 281
0.0138
SER 282
0.0126
LEU 283
0.0099
CYS 284
0.0103
GLN 285
0.0107
GLU 286
0.0070
THR 287
0.0056
TRP 288
0.0085
SER 289
0.0064
LYS 290
0.0044
ILE 291
0.0085
ARG 292
0.0099
ALA 293
0.0070
GLY 294
0.0103
LEU 295
0.0082
PRO 296
0.0102
ILE 297
0.0074
SER 298
0.0075
PRO 299
0.0056
VAL 300
0.0045
ASP 301
0.0034
LEU 302
0.0055
SER 303
0.0054
TYR 304
0.0079
LEU 305
0.0096
ALA 306
0.0106
PRO 307
0.0145
LYS 308
0.0149
ASN 309
0.0186
PRO 310
0.0208
GLY 311
0.0238
THR 312
0.0238
GLY 313
0.0206
PRO 314
0.0180
ALA 315
0.0145
PHE 316
0.0126
THR 317
0.0125
ILE 318
0.0139
ILE 319
0.0195
ASN 320
0.0226
GLY 321
0.0188
THR 322
0.0175
LEU 323
0.0147
LYS 324
0.0177
TYR 325
0.0183
PHE 326
0.0216
GLU 327
0.0236
THR 328
0.0225
ARG 329
0.0221
TYR 330
0.0184
ILE 331
0.0181
ARG 332
0.0169
VAL 333
0.0136
ASP 334
0.0124
ILE 335
0.0083
ALA 336
0.0091
ALA 337
0.0099
PRO 338
0.0086
ILE 339
0.0087
LEU 340
0.0067
SER 341
0.0093
ARG 342
0.0074
MET 343
0.0072
VAL 344
0.0065
GLY 345
0.0084
MET 346
0.0127
ILE 347
0.0170
SER 348
0.0185
GLY 349
0.0222
THR 350
0.0202
THR 351
0.0160
THR 352
0.0159
GLU 353
0.0114
ARG 354
0.0123
GLU 355
0.0120
LEU 356
0.0114
TRP 357
0.0134
ASP 358
0.0175
ASP 359
0.0198
TRP 360
0.0184
ALA 361
0.0205
PRO 362
0.0220
TYR 363
0.0190
GLU 364
0.0221
ASP 365
0.0244
VAL 366
0.0196
GLU 367
0.0170
ILE 368
0.0133
GLY 369
0.0121
PRO 370
0.0109
ASN 371
0.0076
GLY 372
0.0057
VAL 373
0.0062
LEU 374
0.0098
ARG 375
0.0129
THR 376
0.0163
SER 377
0.0197
SER 378
0.0172
GLY 379
0.0123
TYR 380
0.0084
LYS 381
0.0074
PHE 382
0.0043
PRO 383
0.0048
LEU 384
0.0084
TYR 385
0.0090
MET 386
0.0089
ILE 387
0.0104
GLY 388
0.0136
HIS 389
0.0143
GLY 390
0.0150
MET 391
0.0168
LEU 392
0.0176
ASP 393
0.0183
SER 394
0.0202
ASP 395
0.0201
LEU 396
0.0185
HIS 397
0.0205
LEU 398
0.0229
SER 399
0.0188
SER 400
0.0157
LYS 401
0.0150
ALA 402
0.0103
GLN 403
0.0092
VAL 404
0.0099
PHE 405
0.0086
GLU 406
0.0102
HIS 407
0.0104
PRO 408
0.0130
HIS 409
0.0186
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.