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 = 0.0771
MET 1
0.0089
ARG 2
0.0150
VAL 3
0.0079
TRP 4
0.0014
VAL 5
0.0058
GLY 6
0.0107
ILE 7
0.0094
ASP 8
0.0074
ASP 9
0.0062
THR 10
0.0148
ASP 11
0.0142
SER 12
0.0142
SER 13
0.0217
ARG 14
0.0157
GLY 15
0.0053
MET 16
0.0092
CYS 17
0.0100
THR 19
0.0096
TYR 20
0.0077
LEU 21
0.0101
ALA 22
0.0111
VAL 23
0.0100
LEU 24
0.0085
ALA 25
0.0108
MET 26
0.0116
GLU 27
0.0086
ARG 28
0.0071
VAL 29
0.0048
GLU 30
0.0092
ARG 31
0.0264
GLU 32
0.0217
LEU 33
0.0120
GLY 34
0.0078
LYS 35
0.0057
VAL 36
0.0065
ILE 37
0.0087
GLY 38
0.0036
PHE 39
0.0133
PRO 40
0.0133
ARG 41
0.0114
LEU 42
0.0090
ILE 43
0.0085
ARG 44
0.0033
LEU 45
0.0106
ASN 46
0.0188
PRO 47
0.0197
THR 48
0.0144
ILE 49
0.0201
PRO 50
0.0588
ARG 54
0.0771
GLY 55
0.0493
ASN 56
0.0299
GLY 57
0.0017
ALA 58
0.0068
VAL 59
0.0102
SER 60
0.0100
PHE 61
0.0059
LEU 62
0.0047
VAL 63
0.0088
GLU 64
0.0096
VAL 65
0.0073
ASP 66
0.0138
ASP 67
0.0123
VAL 68
0.0084
GLY 69
0.0133
GLU 70
0.0135
LEU 71
0.0115
VAL 72
0.0120
ASP 73
0.0143
VAL 74
0.0139
VAL 75
0.0111
ASN 76
0.0156
GLU 77
0.0144
VAL 78
0.0137
ILE 79
0.0129
ILE 80
0.0127
GLU 81
0.0129
HIS 82
0.0143
ALA 83
0.0187
MET 84
0.0209
LEU 85
0.0220
ASP 86
0.0240
ASP 87
0.0203
GLU 88
0.0111
LYS 89
0.0137
THR 90
0.0090
ASN 91
0.0073
PRO 92
0.0104
GLY 93
0.0032
ALA 94
0.0047
VAL 95
0.0062
PHE 96
0.0065
VAL 97
0.0073
ASP 98
0.0133
GLU 99
0.0272
GLU 100
0.0374
LEU 101
0.0317
ALA 102
0.0258
VAL 103
0.0282
LYS 104
0.0320
LEU 105
0.0235
LYS 106
0.0183
PRO 107
0.0191
PHE 108
0.0183
ALA 109
0.0144
ASP 110
0.0063
LYS 111
0.0028
ALA 112
0.0054
ILE 113
0.0082
LYS 114
0.0172
ASP 115
0.0126
VAL 116
0.0083
LEU 117
0.0280
GLN 118
0.0229
ILE 119
0.0118
ASP 120
0.0149
GLU 121
0.0207
ALA 122
0.0153
LEU 123
0.0126
PHE 124
0.0372
VAL 125
0.0347
ILE 126
0.0117
GLY 127
0.0147
LYS 128
0.0214
TYR 129
0.0215
PHE 130
0.0332
ILE 131
0.0152
PRO 132
0.0078
HIS 133
0.0047
LEU 134
0.0057
ARG 135
0.0138
HIS 136
0.0153
LYS 137
0.0155
LYS 138
0.0074
GLY 139
0.0059
ARG 140
0.0060
GLY 141
0.0116
LEU 142
0.0065
ILE 143
0.0150
GLY 144
0.0162
ALA 145
0.0159
LEU 146
0.0158
ALA 147
0.0155
ALA 148
0.0136
VAL 149
0.0141
GLY 150
0.0332
ALA 151
0.0196
GLU 152
0.0397
LEU 153
0.0325
GLU 154
0.0416
ASP 155
0.0276
PHE 156
0.0148
THR 157
0.0084
LEU 158
0.0050
GLU 159
0.0074
LEU 160
0.0090
ILE 161
0.0095
ALA 162
0.0067
TYR 163
0.0056
ARG 164
0.0042
TYR 165
0.0051
PRO 166
0.0054
GLU 167
0.0082
ARG 168
0.0075
PHE 169
0.0078
GLY 170
0.0132
THR 171
0.0129
GLU 172
0.0132
ARG 173
0.0105
GLU 174
0.0193
TYR 175
0.0169
ASP 176
0.0156
GLU 177
0.0189
GLU 178
0.0164
SER 179
0.0070
PHE 180
0.0025
PHE 181
0.0065
ASP 182
0.0104
MET 183
0.0065
ASP 184
0.0060
TYR 185
0.0084
GLU 186
0.0084
LEU 187
0.0067
TYR 188
0.0049
PRO 189
0.0043
GLN 190
0.0040
THR 191
0.0030
PHE 192
0.0046
ASP 193
0.0055
ASN 194
0.0049
VAL 195
0.0086
ASP 196
0.0077
TRP 197
0.0045
CYS 198
0.0067
ASN 199
0.0100
ASP 200
0.0101
VAL 201
0.0073
VAL 202
0.0078
VAL 203
0.0086
CYS 204
0.0095
ILE 205
0.0103
PRO 206
0.0121
ASN 207
0.0221
THR 208
0.0130
PRO 209
0.0076
CYS 210
0.0046
PRO 211
0.0044
VAL 212
0.0076
LEU 213
0.0066
TYR 214
0.0087
GLY 215
0.0116
ILE 216
0.0083
ARG 217
0.0060
GLY 218
0.0043
GLU 219
0.0072
SER 220
0.0114
VAL 221
0.0149
GLU 222
0.0155
ALA 223
0.0066
LEU 224
0.0102
TYR 225
0.0100
LYS 226
0.0087
ALA 227
0.0089
MET 228
0.0070
GLU 229
0.0044
SER 230
0.0035
VAL 231
0.0050
LYS 232
0.0127
THR 233
0.0168
GLU 234
0.0131
PRO 235
0.0144
VAL 236
0.0122
ASP 237
0.0040
ARG 238
0.0051
ARG 239
0.0060
MET 240
0.0100
ILE 241
0.0077
PHE 242
0.0055
VAL 243
0.0117
THR 244
0.0087
ASN 245
0.0089
HIS 246
0.0062
ALA 247
0.0074
THR 248
0.0098
ASP 249
0.0104
MET 250
0.0100
HIS 251
0.0126
LEU 252
0.0122
ILE 253
0.0115
GLY 254
0.0092
GLU 255
0.0133
GLU 256
0.0312
GLU 257
0.0320
VAL 258
0.0098
HIS 259
0.0121
ARG 260
0.0115
LEU 261
0.0081
GLU 262
0.0100
ASN 263
0.0097
TYR 264
0.0063
ARG 265
0.0092
SER 266
0.0111
TYR 267
0.0106
ARG 268
0.0138
LEU 269
0.0172
ARG 270
0.0305
GLY 271
0.0173
ARG 272
0.0182
VAL 273
0.0166
THR 274
0.0259
LEU 275
0.0249
GLU 276
0.0193
PRO 277
0.0171
TYR 278
0.0216
ASP 279
0.0142
ILE 280
0.0126
GLU 281
0.0207
GLY 282
0.0141
GLY 283
0.0149
HIS 284
0.0111
VAL 285
0.0108
PHE 286
0.0116
PHE 287
0.0135
GLU 288
0.0121
ILE 289
0.0162
ASP 290
0.0219
THR 291
0.0081
LYS 292
0.0057
PHE 293
0.0079
GLY 294
0.0107
SER 295
0.0106
VAL 296
0.0090
LYS 297
0.0085
CYS 298
0.0077
ALA 299
0.0082
ALA 300
0.0054
PHE 301
0.0060
GLU 302
0.0211
PRO 303
0.0293
THR 304
0.0083
LYS 305
0.0263
GLN 306
0.0234
PHE 307
0.0191
ARG 308
0.0210
ASN 309
0.0284
VAL 310
0.0324
ILE 311
0.0262
ARG 312
0.0188
LEU 313
0.0267
LEU 314
0.0273
ARG 315
0.0242
LYS 316
0.0271
GLY 317
0.0256
ASP 318
0.0059
VAL 319
0.0157
VAL 320
0.0200
GLU 321
0.0232
VAL 322
0.0225
TYR 323
0.0211
GLY 324
0.0091
SER 325
0.0084
MET 326
0.0066
LYS 327
0.0081
LYS 328
0.0072
ASP 329
0.0050
THR 330
0.0034
ILE 331
0.0061
ASN 332
0.0094
LEU 333
0.0138
GLU 334
0.0118
LYS 335
0.0147
ILE 336
0.0235
GLN 337
0.0225
ILE 338
0.0238
VAL 339
0.0192
GLU 340
0.0120
LEU 341
0.0125
ALA 342
0.0047
GLU 343
0.0027
ILE 344
0.0034
TRP 345
0.0020
VAL 346
0.0021
GLU 347
0.0039
LYS 348
0.0053
ASN 349
0.0034
PRO 350
0.0017
ILE 351
0.0015
CYS 352
0.0015
PRO 353
0.0023
SER 354
0.0022
CYS 355
0.0015
GLY 356
0.0018
ARG 357
0.0039
ARG 358
0.0023
MET 359
0.0019
ASP 360
0.0029
SER 361
0.0024
ALA 362
0.0015
GLY 363
0.0121
ARG 364
0.0058
GLY 365
0.0054
GLN 366
0.0037
GLY 367
0.0019
PHE 368
0.0032
ARG 369
0.0043
CYS 370
0.0027
LYS 371
0.0037
LYS 372
0.0051
CYS 373
0.0036
ARG 374
0.0039
THR 375
0.0027
LYS 376
0.0034
ALA 377
0.0038
ASP 378
0.0041
GLU 379
0.0039
LYS 380
0.0020
LEU 381
0.0054
ARG 382
0.0042
GLU 383
0.0053
LYS 384
0.0036
VAL 385
0.0067
GLU 386
0.0090
ARG 387
0.0278
GLU 388
0.0159
LEU 389
0.0151
GLN 390
0.0217
PRO 391
0.0293
GLY 392
0.0245
PHE 393
0.0119
TYR 394
0.0068
GLU 395
0.0159
VAL 396
0.0077
PRO 397
0.0081
PRO 398
0.0139
SER 399
0.0141
ALA 400
0.0116
ARG 401
0.0108
ARG 402
0.0092
HIS 403
0.0110
LEU 404
0.0065
SER 405
0.0083
LYS 406
0.0067
PRO 407
0.0047
LEU 408
0.0027
ILE 409
0.0026
ARG 410
0.0032
MET 411
0.0291
ASN 412
0.0493
VAL 413
0.0249
GLU 414
0.0671
GLY 415
0.0660
ARG 416
0.0346
HIS 417
0.0291
ILE 418
0.0316
PHE 419
0.0410
ARG 420
0.0139
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.