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 = 0.0545
MET 1
0.0055
ARG 2
0.0065
VAL 3
0.0068
TRP 4
0.0061
VAL 5
0.0055
GLY 6
0.0068
ILE 7
0.0062
ASP 8
0.0085
ASP 9
0.0114
THR 10
0.0116
ASP 11
0.0147
SER 12
0.0156
SER 13
0.0057
ARG 14
0.0098
GLY 15
0.0042
MET 16
0.0095
CYS 17
0.0098
THR 19
0.0063
TYR 20
0.0069
LEU 21
0.0073
ALA 22
0.0083
VAL 23
0.0060
LEU 24
0.0056
ALA 25
0.0057
MET 26
0.0062
GLU 27
0.0043
ARG 28
0.0064
VAL 29
0.0071
GLU 30
0.0102
ARG 31
0.0099
GLU 32
0.0066
LEU 33
0.0055
GLY 34
0.0068
LYS 35
0.0101
VAL 36
0.0112
ILE 37
0.0127
GLY 38
0.0172
PHE 39
0.0133
PRO 40
0.0072
ARG 41
0.0080
LEU 42
0.0070
ILE 43
0.0052
ARG 44
0.0059
LEU 45
0.0073
ASN 46
0.0077
PRO 47
0.0077
THR 48
0.0066
ILE 49
0.0111
PRO 50
0.0257
ARG 54
0.0491
GLY 55
0.0280
ASN 56
0.0160
GLY 57
0.0035
ALA 58
0.0025
VAL 59
0.0045
SER 60
0.0081
PHE 61
0.0080
LEU 62
0.0095
VAL 63
0.0089
GLU 64
0.0068
VAL 65
0.0031
ASP 66
0.0049
ASP 67
0.0092
VAL 68
0.0120
GLY 69
0.0155
GLU 70
0.0095
LEU 71
0.0076
VAL 72
0.0089
ASP 73
0.0076
VAL 74
0.0058
VAL 75
0.0063
ASN 76
0.0077
GLU 77
0.0090
VAL 78
0.0062
ILE 79
0.0061
ILE 80
0.0099
GLU 81
0.0099
HIS 82
0.0090
ALA 83
0.0090
MET 84
0.0162
LEU 85
0.0142
ASP 86
0.0246
ASP 87
0.0258
GLU 88
0.0277
LYS 89
0.0059
THR 90
0.0049
ASN 91
0.0078
PRO 92
0.0053
GLY 93
0.0051
ALA 94
0.0028
VAL 95
0.0026
PHE 96
0.0034
VAL 97
0.0023
ASP 98
0.0017
GLU 99
0.0080
GLU 100
0.0116
LEU 101
0.0084
ALA 102
0.0035
VAL 103
0.0037
LYS 104
0.0105
LEU 105
0.0100
LYS 106
0.0152
PRO 107
0.0197
PHE 108
0.0082
ALA 109
0.0094
ASP 110
0.0145
LYS 111
0.0083
ALA 112
0.0077
ILE 113
0.0101
LYS 114
0.0079
ASP 115
0.0050
VAL 116
0.0048
LEU 117
0.0098
GLN 118
0.0157
ILE 119
0.0167
ASP 120
0.0208
GLU 121
0.0112
ALA 122
0.0075
LEU 123
0.0116
PHE 124
0.0085
VAL 125
0.0071
ILE 126
0.0091
GLY 127
0.0139
LYS 128
0.0139
TYR 129
0.0155
PHE 130
0.0195
ILE 131
0.0111
PRO 132
0.0019
HIS 133
0.0017
LEU 134
0.0026
ARG 135
0.0113
HIS 136
0.0111
LYS 137
0.0127
LYS 138
0.0200
GLY 139
0.0183
ARG 140
0.0219
GLY 141
0.0122
LEU 142
0.0099
ILE 143
0.0102
GLY 144
0.0048
ALA 145
0.0036
LEU 146
0.0033
ALA 147
0.0043
ALA 148
0.0044
VAL 149
0.0052
GLY 150
0.0118
ALA 151
0.0133
GLU 152
0.0162
LEU 153
0.0179
GLU 154
0.0250
ASP 155
0.0202
PHE 156
0.0174
THR 157
0.0122
LEU 158
0.0096
GLU 159
0.0037
LEU 160
0.0092
ILE 161
0.0123
ALA 162
0.0140
TYR 163
0.0116
ARG 164
0.0080
TYR 165
0.0065
PRO 166
0.0171
GLU 167
0.0291
ARG 168
0.0183
PHE 169
0.0160
GLY 170
0.0224
THR 171
0.0234
GLU 172
0.0172
ARG 173
0.0201
GLU 174
0.0140
TYR 175
0.0169
ASP 176
0.0262
GLU 177
0.0301
GLU 178
0.0373
SER 179
0.0287
PHE 180
0.0097
PHE 181
0.0091
ASP 182
0.0235
MET 183
0.0155
ASP 184
0.0149
TYR 185
0.0224
GLU 186
0.0278
LEU 187
0.0207
TYR 188
0.0227
PRO 189
0.0182
GLN 190
0.0121
THR 191
0.0135
PHE 192
0.0116
ASP 193
0.0118
ASN 194
0.0143
VAL 195
0.0117
ASP 196
0.0138
TRP 197
0.0064
CYS 198
0.0064
ASN 199
0.0145
ASP 200
0.0156
VAL 201
0.0186
VAL 202
0.0124
VAL 203
0.0180
CYS 204
0.0177
ILE 205
0.0174
PRO 206
0.0171
ASN 207
0.0545
THR 208
0.0337
PRO 209
0.0200
CYS 210
0.0166
PRO 211
0.0095
VAL 212
0.0133
LEU 213
0.0154
TYR 214
0.0175
GLY 215
0.0200
ILE 216
0.0131
ARG 217
0.0082
GLY 218
0.0102
GLU 219
0.0172
SER 220
0.0280
VAL 221
0.0317
GLU 222
0.0423
ALA 223
0.0355
LEU 224
0.0231
TYR 225
0.0231
LYS 226
0.0312
ALA 227
0.0224
MET 228
0.0147
GLU 229
0.0138
SER 230
0.0081
VAL 231
0.0107
LYS 232
0.0187
THR 233
0.0174
GLU 234
0.0231
PRO 235
0.0244
VAL 236
0.0238
ASP 237
0.0166
ARG 238
0.0200
ARG 239
0.0223
MET 240
0.0072
ILE 241
0.0052
PHE 242
0.0050
VAL 243
0.0107
THR 244
0.0101
ASN 245
0.0101
HIS 246
0.0071
ALA 247
0.0068
THR 248
0.0090
ASP 249
0.0033
MET 250
0.0057
HIS 251
0.0066
LEU 252
0.0073
ILE 253
0.0085
GLY 254
0.0129
GLU 255
0.0152
GLU 256
0.0166
GLU 257
0.0171
VAL 258
0.0236
HIS 259
0.0107
ARG 260
0.0228
LEU 261
0.0150
GLU 262
0.0098
ASN 263
0.0063
TYR 264
0.0093
ARG 265
0.0040
SER 266
0.0065
TYR 267
0.0081
ARG 268
0.0096
LEU 269
0.0092
ARG 270
0.0077
GLY 271
0.0072
ARG 272
0.0069
VAL 273
0.0047
THR 274
0.0070
LEU 275
0.0032
GLU 276
0.0077
PRO 277
0.0124
TYR 278
0.0153
ASP 279
0.0229
ILE 280
0.0269
GLU 281
0.0314
GLY 282
0.0300
GLY 283
0.0259
HIS 284
0.0164
VAL 285
0.0163
PHE 286
0.0127
PHE 287
0.0110
GLU 288
0.0050
ILE 289
0.0068
ASP 290
0.0134
THR 291
0.0165
LYS 292
0.0166
PHE 293
0.0195
GLY 294
0.0192
SER 295
0.0130
VAL 296
0.0110
LYS 297
0.0054
CYS 298
0.0081
ALA 299
0.0089
ALA 300
0.0133
PHE 301
0.0103
GLU 302
0.0159
PRO 303
0.0163
THR 304
0.0095
LYS 305
0.0161
GLN 306
0.0189
PHE 307
0.0157
ARG 308
0.0152
ASN 309
0.0175
VAL 310
0.0176
ILE 311
0.0135
ARG 312
0.0116
LEU 313
0.0100
LEU 314
0.0097
ARG 315
0.0079
LYS 316
0.0062
GLY 317
0.0063
ASP 318
0.0097
VAL 319
0.0054
VAL 320
0.0059
GLU 321
0.0057
VAL 322
0.0056
TYR 323
0.0051
GLY 324
0.0090
SER 325
0.0083
MET 326
0.0076
LYS 327
0.0086
LYS 328
0.0097
ASP 329
0.0100
THR 330
0.0079
ILE 331
0.0079
ASN 332
0.0084
LEU 333
0.0089
GLU 334
0.0082
LYS 335
0.0090
ILE 336
0.0108
GLN 337
0.0077
ILE 338
0.0066
VAL 339
0.0067
GLU 340
0.0114
LEU 341
0.0178
ALA 342
0.0367
GLU 343
0.0297
ILE 344
0.0212
TRP 345
0.0280
VAL 346
0.0246
GLU 347
0.0377
LYS 348
0.0180
ASN 349
0.0131
PRO 350
0.0094
ILE 351
0.0184
CYS 352
0.0156
PRO 353
0.0187
SER 354
0.0189
CYS 355
0.0165
GLY 356
0.0205
ARG 357
0.0259
ARG 358
0.0187
MET 359
0.0145
ASP 360
0.0163
SER 361
0.0125
ALA 362
0.0046
GLY 363
0.0143
ARG 364
0.0108
GLY 365
0.0314
GLN 366
0.0107
GLY 367
0.0135
PHE 368
0.0157
ARG 369
0.0250
CYS 370
0.0254
LYS 371
0.0314
LYS 372
0.0402
CYS 373
0.0283
ARG 374
0.0277
THR 375
0.0208
LYS 376
0.0202
ALA 377
0.0218
ASP 378
0.0242
GLU 379
0.0074
LYS 380
0.0135
LEU 381
0.0340
ARG 382
0.0373
GLU 383
0.0469
LYS 384
0.0305
VAL 385
0.0079
GLU 386
0.0085
ARG 387
0.0335
GLU 388
0.0342
LEU 389
0.0198
GLN 390
0.0238
PRO 391
0.0143
GLY 392
0.0090
PHE 393
0.0130
TYR 394
0.0146
GLU 395
0.0165
VAL 396
0.0091
PRO 397
0.0054
PRO 398
0.0085
SER 399
0.0023
ALA 400
0.0017
ARG 401
0.0015
ARG 402
0.0057
HIS 403
0.0075
LEU 404
0.0052
SER 405
0.0106
LYS 406
0.0103
PRO 407
0.0108
LEU 408
0.0173
ILE 409
0.0142
ARG 410
0.0118
MET 411
0.0284
ASN 412
0.0356
VAL 413
0.0208
GLU 414
0.0210
GLY 415
0.0222
ARG 416
0.0190
HIS 417
0.0167
ILE 418
0.0194
PHE 419
0.0250
ARG 420
0.0380
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 8th, 2025.