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 = 0.0554
MET 1
0.0395
ARG 2
0.0342
VAL 3
0.0318
TRP 4
0.0160
VAL 5
0.0146
GLY 6
0.0179
ILE 7
0.0024
ASP 8
0.0065
ASP 9
0.0127
THR 10
0.0223
ASP 11
0.0112
SER 12
0.0050
SER 13
0.0554
ARG 14
0.0508
GLY 15
0.0389
MET 16
0.0239
CYS 17
0.0244
THR 19
0.0159
TYR 20
0.0112
LEU 21
0.0112
ALA 22
0.0075
VAL 23
0.0075
LEU 24
0.0051
ALA 25
0.0082
MET 26
0.0100
GLU 27
0.0104
ARG 28
0.0113
VAL 29
0.0097
GLU 30
0.0053
ARG 31
0.0076
GLU 32
0.0058
LEU 33
0.0062
GLY 34
0.0116
LYS 35
0.0068
VAL 36
0.0091
ILE 37
0.0058
GLY 38
0.0075
PHE 39
0.0112
PRO 40
0.0058
ARG 41
0.0074
LEU 42
0.0086
ILE 43
0.0119
ARG 44
0.0121
LEU 45
0.0141
ASN 46
0.0078
PRO 47
0.0051
THR 48
0.0057
ILE 49
0.0177
PRO 50
0.0540
ARG 54
0.0320
GLY 55
0.0170
ASN 56
0.0182
GLY 57
0.0140
ALA 58
0.0076
VAL 59
0.0034
SER 60
0.0159
PHE 61
0.0154
LEU 62
0.0151
VAL 63
0.0212
GLU 64
0.0260
VAL 65
0.0238
ASP 66
0.0415
ASP 67
0.0193
VAL 68
0.0175
GLY 69
0.0201
GLU 70
0.0183
LEU 71
0.0143
VAL 72
0.0219
ASP 73
0.0235
VAL 74
0.0169
VAL 75
0.0103
ASN 76
0.0109
GLU 77
0.0153
VAL 78
0.0102
ILE 79
0.0118
ILE 80
0.0169
GLU 81
0.0230
HIS 82
0.0243
ALA 83
0.0328
MET 84
0.0233
LEU 85
0.0209
ASP 86
0.0139
ASP 87
0.0163
GLU 88
0.0195
LYS 89
0.0153
THR 90
0.0150
ASN 91
0.0138
PRO 92
0.0120
GLY 93
0.0099
ALA 94
0.0123
VAL 95
0.0153
PHE 96
0.0146
VAL 97
0.0154
ASP 98
0.0175
GLU 99
0.0403
GLU 100
0.0186
LEU 101
0.0087
ALA 102
0.0080
VAL 103
0.0108
LYS 104
0.0130
LEU 105
0.0066
LYS 106
0.0103
PRO 107
0.0068
PHE 108
0.0062
ALA 109
0.0092
ASP 110
0.0070
LYS 111
0.0036
ALA 112
0.0113
ILE 113
0.0113
LYS 114
0.0059
ASP 115
0.0090
VAL 116
0.0146
LEU 117
0.0338
GLN 118
0.0349
ILE 119
0.0262
ASP 120
0.0369
GLU 121
0.0226
ALA 122
0.0201
LEU 123
0.0151
PHE 124
0.0031
VAL 125
0.0064
ILE 126
0.0204
GLY 127
0.0231
LYS 128
0.0160
TYR 129
0.0170
PHE 130
0.0324
ILE 131
0.0272
PRO 132
0.0202
HIS 133
0.0207
LEU 134
0.0213
ARG 135
0.0142
HIS 136
0.0130
LYS 137
0.0157
LYS 138
0.0125
GLY 139
0.0066
ARG 140
0.0191
GLY 141
0.0192
LEU 142
0.0169
ILE 143
0.0191
GLY 144
0.0117
ALA 145
0.0106
LEU 146
0.0127
ALA 147
0.0056
ALA 148
0.0051
VAL 149
0.0035
GLY 150
0.0079
ALA 151
0.0122
GLU 152
0.0154
LEU 153
0.0135
GLU 154
0.0133
ASP 155
0.0143
PHE 156
0.0147
THR 157
0.0140
LEU 158
0.0150
GLU 159
0.0153
LEU 160
0.0154
ILE 161
0.0150
ALA 162
0.0167
TYR 163
0.0101
ARG 164
0.0049
TYR 165
0.0100
PRO 166
0.0203
GLU 167
0.0285
ARG 168
0.0121
PHE 169
0.0170
GLY 170
0.0245
THR 171
0.0166
GLU 172
0.0195
ARG 173
0.0163
GLU 174
0.0151
TYR 175
0.0075
ASP 176
0.0053
GLU 177
0.0165
GLU 178
0.0134
SER 179
0.0171
PHE 180
0.0182
PHE 181
0.0178
ASP 182
0.0161
MET 183
0.0233
ASP 184
0.0220
TYR 185
0.0197
GLU 186
0.0303
LEU 187
0.0258
TYR 188
0.0222
PRO 189
0.0179
GLN 190
0.0158
THR 191
0.0185
PHE 192
0.0150
ASP 193
0.0109
ASN 194
0.0166
VAL 195
0.0244
ASP 196
0.0227
TRP 197
0.0167
CYS 198
0.0269
ASN 199
0.0353
ASP 200
0.0377
VAL 201
0.0278
VAL 202
0.0305
VAL 203
0.0298
CYS 204
0.0133
ILE 205
0.0086
PRO 206
0.0085
ASN 207
0.0229
THR 208
0.0167
PRO 209
0.0263
CYS 210
0.0166
PRO 211
0.0147
VAL 212
0.0123
LEU 213
0.0066
TYR 214
0.0050
GLY 215
0.0026
ILE 216
0.0089
ARG 217
0.0096
GLY 218
0.0101
GLU 219
0.0094
SER 220
0.0132
VAL 221
0.0197
GLU 222
0.0240
ALA 223
0.0222
LEU 224
0.0182
TYR 225
0.0153
LYS 226
0.0186
ALA 227
0.0197
MET 228
0.0130
GLU 229
0.0148
SER 230
0.0236
VAL 231
0.0194
LYS 232
0.0150
THR 233
0.0111
GLU 234
0.0118
PRO 235
0.0112
VAL 236
0.0137
ASP 237
0.0116
ARG 238
0.0130
ARG 239
0.0205
MET 240
0.0156
ILE 241
0.0173
PHE 242
0.0158
VAL 243
0.0135
THR 244
0.0144
ASN 245
0.0165
HIS 246
0.0130
ALA 247
0.0125
THR 248
0.0123
ASP 249
0.0085
MET 250
0.0086
HIS 251
0.0083
LEU 252
0.0054
ILE 253
0.0078
GLY 254
0.0105
GLU 255
0.0105
GLU 256
0.0094
GLU 257
0.0081
VAL 258
0.0064
HIS 259
0.0110
ARG 260
0.0193
LEU 261
0.0100
GLU 262
0.0131
ASN 263
0.0191
TYR 264
0.0159
ARG 265
0.0085
SER 266
0.0050
TYR 267
0.0088
ARG 268
0.0095
LEU 269
0.0092
ARG 270
0.0089
GLY 271
0.0064
ARG 272
0.0068
VAL 273
0.0093
THR 274
0.0066
LEU 275
0.0070
GLU 276
0.0133
PRO 277
0.0167
TYR 278
0.0161
ASP 279
0.0138
ILE 280
0.0047
GLU 281
0.0138
GLY 282
0.0046
GLY 283
0.0066
HIS 284
0.0105
VAL 285
0.0134
PHE 286
0.0100
PHE 287
0.0091
GLU 288
0.0072
ILE 289
0.0084
ASP 290
0.0093
THR 291
0.0151
LYS 292
0.0119
PHE 293
0.0124
GLY 294
0.0157
SER 295
0.0123
VAL 296
0.0121
LYS 297
0.0060
CYS 298
0.0040
ALA 299
0.0067
ALA 300
0.0123
PHE 301
0.0098
GLU 302
0.0078
PRO 303
0.0146
THR 304
0.0123
LYS 305
0.0078
GLN 306
0.0051
PHE 307
0.0058
ARG 308
0.0102
ASN 309
0.0092
VAL 310
0.0141
ILE 311
0.0173
ARG 312
0.0172
LEU 313
0.0207
LEU 314
0.0231
ARG 315
0.0183
LYS 316
0.0098
GLY 317
0.0068
ASP 318
0.0052
VAL 319
0.0053
VAL 320
0.0069
GLU 321
0.0055
VAL 322
0.0051
TYR 323
0.0048
GLY 324
0.0048
SER 325
0.0071
MET 326
0.0089
LYS 327
0.0202
LYS 328
0.0305
ASP 329
0.0187
THR 330
0.0093
ILE 331
0.0030
ASN 332
0.0015
LEU 333
0.0096
GLU 334
0.0090
LYS 335
0.0080
ILE 336
0.0075
GLN 337
0.0065
ILE 338
0.0078
VAL 339
0.0039
GLU 340
0.0041
LEU 341
0.0052
ALA 342
0.0165
GLU 343
0.0170
ILE 344
0.0203
TRP 345
0.0142
VAL 346
0.0189
GLU 347
0.0241
LYS 348
0.0232
ASN 349
0.0121
PRO 350
0.0084
ILE 351
0.0091
CYS 352
0.0084
PRO 353
0.0151
SER 354
0.0076
CYS 355
0.0119
GLY 356
0.0143
ARG 357
0.0102
ARG 358
0.0096
MET 359
0.0097
ASP 360
0.0118
SER 361
0.0127
ALA 362
0.0116
GLY 363
0.0288
ARG 364
0.0139
GLY 365
0.0203
GLN 366
0.0066
GLY 367
0.0058
PHE 368
0.0093
ARG 369
0.0130
CYS 370
0.0072
LYS 371
0.0142
LYS 372
0.0097
CYS 373
0.0229
ARG 374
0.0337
THR 375
0.0087
LYS 376
0.0127
ALA 377
0.0154
ASP 378
0.0130
GLU 379
0.0117
LYS 380
0.0170
LEU 381
0.0230
ARG 382
0.0175
GLU 383
0.0202
LYS 384
0.0274
VAL 385
0.0209
GLU 386
0.0161
ARG 387
0.0115
GLU 388
0.0141
LEU 389
0.0100
GLN 390
0.0076
PRO 391
0.0083
GLY 392
0.0086
PHE 393
0.0056
TYR 394
0.0062
GLU 395
0.0099
VAL 396
0.0068
PRO 397
0.0114
PRO 398
0.0170
SER 399
0.0198
ALA 400
0.0123
ARG 401
0.0131
ARG 402
0.0115
HIS 403
0.0095
LEU 404
0.0098
SER 405
0.0133
LYS 406
0.0124
PRO 407
0.0122
LEU 408
0.0090
ILE 409
0.0099
ARG 410
0.0115
MET 411
0.0171
ASN 412
0.0239
VAL 413
0.0196
GLU 414
0.0166
GLY 415
0.0129
ARG 416
0.0052
HIS 417
0.0017
ILE 418
0.0096
PHE 419
0.0144
ARG 420
0.0183
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.