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 = 0.0358
ARG 1
0.0205
CYS 2
0.0184
THR 3
0.0184
THR 4
0.0162
PHE 5
0.0156
ASP 6
0.0143
ASP 7
0.0131
VAL 8
0.0113
GLN 9
0.0094
ALA 10
0.0073
PRO 11
0.0060
ASN 12
0.0039
TYR 13
0.0033
THR 14
0.0030
GLN 15
0.0014
HIS 16
0.0017
THR 17
0.0013
SER 18
0.0012
SER 19
0.0019
MET 20
0.0019
ARG 21
0.0025
GLY 22
0.0048
VAL 23
0.0050
TYR 24
0.0067
TYR 25
0.0083
PRO 26
0.0101
ASP 27
0.0116
GLU 28
0.0120
ILE 29
0.0118
PHE 30
0.0100
ARG 31
0.0091
SER 32
0.0073
ASP 33
0.0067
THR 34
0.0085
LEU 35
0.0090
TYR 36
0.0101
LEU 37
0.0110
THR 38
0.0115
GLN 39
0.0121
ASP 40
0.0113
LEU 41
0.0102
PHE 42
0.0079
LEU 43
0.0060
PRO 44
0.0058
PHE 45
0.0043
TYR 46
0.0034
SER 47
0.0035
ASN 48
0.0023
VAL 49
0.0020
THR 50
0.0034
GLY 51
0.0043
PHE 52
0.0065
HIS 53
0.0076
THR 54
0.0097
ILE 55
0.0114
ASN 56
0.0134
HIS 57
0.0122
THR 58
0.0104
PHE 59
0.0112
GLY 60
0.0096
ASN 61
0.0106
PRO 62
0.0098
VAL 63
0.0105
ILE 64
0.0092
PRO 65
0.0100
PHE 66
0.0107
LYS 67
0.0107
ASP 68
0.0115
GLY 69
0.0103
ILE 70
0.0084
TYR 71
0.0068
PHE 72
0.0071
ALA 73
0.0067
ALA 74
0.0080
THR 75
0.0085
GLU 76
0.0108
LYS 77
0.0129
SER 78
0.0142
ASN 79
0.0134
VAL 80
0.0135
VAL 81
0.0121
ARG 82
0.0137
GLY 83
0.0140
TRP 84
0.0132
VAL 85
0.0144
PHE 86
0.0141
GLY 87
0.0152
SER 88
0.0156
THR 89
0.0155
MET 90
0.0155
ASN 91
0.0176
ASN 92
0.0199
LYS 93
0.0201
SER 94
0.0185
GLN 95
0.0191
SER 96
0.0174
VAL 97
0.0170
ILE 98
0.0165
ILE 99
0.0155
ILE 100
0.0161
ASN 101
0.0170
ASN 102
0.0192
SER 103
0.0185
THR 104
0.0191
ASN 105
0.0183
VAL 106
0.0171
VAL 107
0.0185
ILE 108
0.0181
ARG 109
0.0196
ALA 110
0.0195
CYS 111
0.0209
ASN 112
0.0209
PHE 113
0.0198
GLU 114
0.0197
LEU 115
0.0174
CYS 116
0.0170
ASP 117
0.0151
ASN 118
0.0154
PRO 119
0.0167
PHE 120
0.0167
PHE 121
0.0174
ALA 122
0.0191
VAL 123
0.0188
SER 124
0.0203
LYS 125
0.0198
PRO 126
0.0216
MET 127
0.0216
GLY 128
0.0200
THR 129
0.0213
GLN 130
0.0205
THR 131
0.0225
HIS 132
0.0217
THR 133
0.0205
MET 134
0.0207
ILE 135
0.0194
PHE 136
0.0210
ASP 137
0.0219
ASN 138
0.0232
ALA 139
0.0235
PHE 140
0.0246
ASN 141
0.0246
CYS 142
0.0235
THR 143
0.0230
PHE 144
0.0216
GLU 145
0.0213
TYR 146
0.0201
ILE 147
0.0199
SER 148
0.0183
ASP 149
0.0183
ALA 150
0.0186
PHE 151
0.0171
SER 152
0.0171
LEU 153
0.0164
ASP 154
0.0166
VAL 155
0.0170
SER 156
0.0178
GLU 157
0.0168
LYS 158
0.0160
SER 159
0.0150
GLY 160
0.0140
ASN 161
0.0120
PHE 162
0.0102
LYS 163
0.0104
HIS 164
0.0104
LEU 165
0.0084
ARG 166
0.0086
GLU 167
0.0070
PHE 168
0.0084
VAL 169
0.0088
PHE 170
0.0106
LYS 171
0.0114
ASN 172
0.0134
LYS 173
0.0147
ASP 174
0.0171
GLY 175
0.0174
PHE 176
0.0165
LEU 177
0.0147
TYR 178
0.0130
VAL 179
0.0119
TYR 180
0.0102
LYS 181
0.0093
GLY 182
0.0075
TYR 183
0.0075
GLN 184
0.0064
PRO 185
0.0080
ILE 186
0.0076
ASP 187
0.0091
VAL 188
0.0082
VAL 189
0.0093
ARG 190
0.0079
ASP 191
0.0056
LEU 192
0.0041
PRO 193
0.0041
SER 194
0.0027
GLY 195
0.0017
PHE 196
0.0013
ASN 197
0.0033
THR 198
0.0048
LEU 199
0.0070
LYS 200
0.0090
PRO 201
0.0111
ILE 202
0.0126
PHE 203
0.0141
LYS 204
0.0154
LEU 205
0.0170
PRO 206
0.0189
LEU 207
0.0188
GLY 208
0.0186
ILE 209
0.0179
ASN 210
0.0168
ILE 211
0.0147
THR 212
0.0134
ASN 213
0.0123
PHE 214
0.0121
ARG 215
0.0117
ALA 216
0.0118
ILE 217
0.0135
LEU 218
0.0134
THR 219
0.0153
ALA 220
0.0163
PHE 221
0.0174
SER 222
0.0196
ILE 223
0.0183
TRP 224
0.0167
GLY 225
0.0156
THR 226
0.0140
SER 227
0.0136
ALA 228
0.0118
ALA 229
0.0103
ALA 230
0.0084
TYR 231
0.0076
PHE 232
0.0057
VAL 233
0.0056
GLY 234
0.0050
TYR 235
0.0066
LEU 236
0.0079
LYS 237
0.0091
PRO 238
0.0109
THR 239
0.0105
THR 240
0.0106
PHE 241
0.0088
MET 242
0.0085
LEU 243
0.0070
LYS 244
0.0060
TYR 245
0.0057
ASP 246
0.0042
GLU 247
0.0045
ASN 248
0.0044
GLY 249
0.0059
THR 250
0.0047
ILE 251
0.0042
THR 252
0.0024
ASP 253
0.0036
ALA 254
0.0052
VAL 255
0.0067
ASP 256
0.0076
CYS 257
0.0098
SER 258
0.0100
GLN 259
0.0084
ASN 260
0.0098
PRO 261
0.0120
LEU 262
0.0113
ALA 263
0.0097
GLU 264
0.0115
LEU 265
0.0125
LYS 266
0.0106
CYS 267
0.0108
SER 268
0.0131
VAL 269
0.0133
LYS 270
0.0113
SER 271
0.0102
PHE 272
0.0088
GLU 273
0.0105
ILE 274
0.0125
ASP 275
0.0145
LYS 276
0.0162
GLY 277
0.0176
ILE 278
0.0180
TYR 279
0.0169
GLN 280
0.0176
THR 281
0.0163
SER 282
0.0165
ASN 283
0.0179
PHE 284
0.0176
ARG 285
0.0183
VAL 286
0.0181
VAL 287
0.0179
PRO 288
0.0181
SER 289
0.0184
GLY 290
0.0171
ASP 291
0.0159
VAL 292
0.0140
VAL 293
0.0129
ARG 294
0.0113
PHE 295
0.0104
PRO 296
0.0096
ASN 297
0.0107
ILE 298
0.0096
THR 299
0.0115
ASN 300
0.0119
LEU 301
0.0140
CYS 302
0.0145
PRO 303
0.0159
PHE 304
0.0181
GLY 305
0.0198
GLU 306
0.0195
VAL 307
0.0197
PHE 308
0.0219
ASN 309
0.0232
ALA 310
0.0233
THR 311
0.0254
LYS 312
0.0254
PHE 313
0.0258
PRO 314
0.0265
SER 315
0.0289
VAL 316
0.0287
TYR 317
0.0290
ALA 318
0.0264
TRP 319
0.0245
GLU 320
0.0217
ARG 321
0.0192
LYS 322
0.0169
LYS 323
0.0142
ILE 324
0.0132
SER 325
0.0108
ASN 326
0.0094
CYS 327
0.0112
VAL 328
0.0128
ALA 329
0.0148
ASP 330
0.0173
TYR 331
0.0185
SER 332
0.0212
VAL 333
0.0224
LEU 334
0.0227
TYR 335
0.0242
ASN 336
0.0263
SER 337
0.0277
THR 338
0.0301
PHE 339
0.0295
PHE 340
0.0281
SER 341
0.0302
THR 342
0.0285
PHE 343
0.0257
LYS 344
0.0249
CYS 345
0.0219
TYR 346
0.0212
GLY 347
0.0183
VAL 348
0.0177
SER 349
0.0194
ALA 350
0.0207
THR 351
0.0204
LYS 352
0.0175
LEU 353
0.0166
ASN 354
0.0156
ASP 355
0.0141
LEU 356
0.0120
CYS 357
0.0105
PHE 358
0.0109
SER 359
0.0103
ASN 360
0.0118
VAL 361
0.0139
TYR 362
0.0161
ALA 363
0.0185
ASP 364
0.0211
SER 365
0.0234
PHE 366
0.0264
VAL 367
0.0292
VAL 368
0.0316
LYS 369
0.0344
GLY 370
0.0348
ASP 371
0.0353
ASP 372
0.0328
VAL 373
0.0307
ARG 374
0.0318
GLN 375
0.0310
ILE 376
0.0280
ALA 377
0.0263
PRO 378
0.0248
GLY 379
0.0275
GLN 380
0.0304
THR 381
0.0312
GLY 382
0.0343
VAL 383
0.0358
ILE 384
0.0339
ALA 385
0.0309
ASP 386
0.0314
TYR 387
0.0324
ASN 388
0.0303
TYR 389
0.0276
LYS 390
0.0266
LEU 391
0.0242
PRO 392
0.0224
ASP 393
0.0220
ASP 394
0.0190
PHE 395
0.0176
MET 396
0.0188
GLY 397
0.0182
CYS 398
0.0207
VAL 399
0.0233
LEU 400
0.0245
ALA 401
0.0273
TRP 402
0.0291
ASN 403
0.0318
THR 404
0.0320
ARG 405
0.0351
ASN 406
0.0351
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.