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 = 0.0501
MET 1
0.0193
GLU 2
0.0193
PHE 3
0.0188
PRO 4
0.0191
GLY 5
0.0188
LEU 6
0.0186
GLY 7
0.0184
SER 8
0.0180
LEU 9
0.0175
GLY 10
0.0171
THR 11
0.0167
SER 12
0.0159
GLU 13
0.0157
PRO 14
0.0150
LEU 15
0.0147
PRO 16
0.0148
GLN 17
0.0141
PHE 18
0.0142
VAL 19
0.0138
ASP 20
0.0136
PRO 21
0.0139
ALA 22
0.0134
LEU 23
0.0136
VAL 24
0.0141
SER 25
0.0144
SER 26
0.0146
THR 27
0.0149
PRO 28
0.0148
GLU 29
0.0151
SER 30
0.0149
GLY 31
0.0147
VAL 32
0.0146
PHE 33
0.0142
PHE 34
0.0137
PRO 35
0.0131
SER 36
0.0127
GLY 37
0.0121
PRO 38
0.0117
GLU 39
0.0112
GLY 40
0.0109
LEU 41
0.0106
ASP 42
0.0105
ALA 43
0.0103
ALA 44
0.0103
ALA 45
0.0101
SER 46
0.0099
SER 47
0.0097
THR 48
0.0095
ALA 49
0.0093
PRO 50
0.0090
SER 51
0.0091
THR 52
0.0089
ALA 53
0.0088
THR 54
0.0086
ALA 55
0.0086
ALA 56
0.0085
ALA 57
0.0083
ALA 58
0.0082
ALA 59
0.0082
LEU 60
0.0080
ALA 61
0.0079
TYR 62
0.0078
TYR 63
0.0078
ARG 64
0.0076
ASP 65
0.0075
ALA 66
0.0074
GLU 67
0.0074
ALA 68
0.0072
TYR 69
0.0070
ARG 70
0.0070
HIS 71
0.0067
SER 72
0.0066
PRO 73
0.0065
VAL 74
0.0063
PHE 75
0.0063
GLN 76
0.0061
VAL 77
0.0061
TYR 78
0.0060
PRO 79
0.0061
LEU 80
0.0062
LEU 81
0.0061
ASN 82
0.0063
CYS 83
0.0067
MET 84
0.0068
GLU 85
0.0068
GLY 86
0.0068
ILE 87
0.0066
PRO 88
0.0064
GLY 89
0.0060
GLY 90
0.0055
SER 91
0.0053
PRO 92
0.0046
TYR 93
0.0041
ALA 94
0.0039
GLY 95
0.0039
TRP 96
0.0042
ALA 97
0.0046
TYR 98
0.0054
GLY 99
0.0059
LYS 100
0.0069
THR 101
0.0078
GLY 102
0.0085
LEU 103
0.0096
TYR 104
0.0107
PRO 105
0.0117
ALA 106
0.0125
SER 107
0.0138
THR 108
0.0146
VAL 109
0.0155
CYS 110
0.0158
PRO 111
0.0169
THR 112
0.0171
ARG 113
0.0181
GLU 114
0.0184
ASP 115
0.0193
SER 116
0.0195
PRO 117
0.0201
PRO 118
0.0210
GLN 119
0.0212
ALA 120
0.0219
VAL 121
0.0223
GLU 122
0.0223
ASP 123
0.0219
LEU 124
0.0217
ASP 125
0.0210
GLY 126
0.0202
LYS 127
0.0192
GLY 128
0.0181
SER 129
0.0172
THR 130
0.0165
SER 131
0.0156
PHE 132
0.0147
LEU 133
0.0143
GLU 134
0.0140
THR 135
0.0132
LEU 136
0.0124
LYS 137
0.0125
THR 138
0.0124
GLU 139
0.0116
ARG 140
0.0107
LEU 141
0.0110
SER 142
0.0102
PRO 143
0.0101
ASP 144
0.0100
LEU 145
0.0097
LEU 146
0.0096
THR 147
0.0094
LEU 148
0.0090
GLY 149
0.0087
PRO 150
0.0081
ALA 151
0.0084
LEU 152
0.0080
PRO 153
0.0080
SER 154
0.0078
SER 155
0.0074
LEU 156
0.0070
PRO 157
0.0066
VAL 158
0.0062
PRO 159
0.0062
ASN 160
0.0059
SER 161
0.0061
ALA 162
0.0065
TYR 163
0.0068
GLY 164
0.0071
GLY 165
0.0074
PRO 166
0.0077
ASP 167
0.0081
PHE 168
0.0085
SER 169
0.0087
SER 170
0.0091
THR 171
0.0093
PHE 172
0.0097
PHE 173
0.0099
SER 174
0.0098
PRO 175
0.0101
THR 176
0.0101
GLY 177
0.0101
SER 178
0.0098
PRO 179
0.0096
LEU 180
0.0095
ASN 181
0.0092
SER 182
0.0090
ALA 183
0.0089
ALA 184
0.0088
TYR 185
0.0086
SER 186
0.0086
SER 187
0.0085
PRO 188
0.0085
LYS 189
0.0084
LEU 190
0.0083
ARG 191
0.0081
GLY 192
0.0081
THR 193
0.0078
LEU 194
0.0078
PRO 195
0.0076
LEU 196
0.0074
PRO 197
0.0074
PRO 198
0.0073
CYS 199
0.0070
GLU 200
0.0070
ALA 201
0.0069
ARG 202
0.0066
GLU 203
0.0066
CYS 204
0.0063
VAL 205
0.0064
ASN 206
0.0062
CYS 207
0.0062
GLY 208
0.0065
ALA 209
0.0064
THR 210
0.0066
ALA 211
0.0064
THR 212
0.0062
PRO 213
0.0060
LEU 214
0.0060
TRP 215
0.0061
ARG 216
0.0059
ARG 217
0.0060
ASP 218
0.0059
ARG 219
0.0059
THR 220
0.0062
GLY 221
0.0062
HIS 222
0.0063
TYR 223
0.0063
LEU 224
0.0061
CYS 225
0.0060
ASN 226
0.0058
ALA 227
0.0057
CYS 228
0.0058
GLY 229
0.0057
LEU 230
0.0055
TYR 231
0.0055
HIS 232
0.0056
LYS 233
0.0054
MET 234
0.0052
ASN 235
0.0053
GLY 236
0.0054
GLN 237
0.0056
ASN 238
0.0058
ARG 239
0.0058
PRO 240
0.0058
LEU 241
0.0060
ILE 242
0.0060
ARG 243
0.0062
PRO 244
0.0064
LYS 245
0.0065
LYS 246
0.0067
ARG 247
0.0069
LEU 248
0.0071
ILE 249
0.0072
VAL 250
0.0074
SER 251
0.0076
LYS 252
0.0078
ARG 253
0.0080
ALA 254
0.0082
GLY 255
0.0084
THR 256
0.0082
GLN 257
0.0082
CYS 258
0.0081
THR 259
0.0083
ASN 260
0.0081
CYS 261
0.0080
GLN 262
0.0081
THR 263
0.0079
THR 264
0.0079
THR 265
0.0077
THR 266
0.0075
THR 267
0.0073
LEU 268
0.0074
TRP 269
0.0077
ARG 270
0.0078
ARG 271
0.0080
ASN 272
0.0081
ALA 273
0.0082
SER 274
0.0085
GLY 275
0.0084
ASP 276
0.0083
PRO 277
0.0081
VAL 278
0.0079
CYS 279
0.0077
ASN 280
0.0075
ALA 281
0.0074
CYS 282
0.0077
GLY 283
0.0077
LEU 284
0.0074
TYR 285
0.0075
TYR 286
0.0077
LYS 287
0.0076
LEU 288
0.0074
HIS 289
0.0076
GLN 290
0.0078
VAL 291
0.0079
ASN 292
0.0079
ARG 293
0.0077
PRO 294
0.0078
LEU 295
0.0078
THR 296
0.0076
MET 297
0.0074
ARG 298
0.0075
LYS 299
0.0074
ASP 300
0.0075
GLY 301
0.0073
ILE 302
0.0072
GLN 303
0.0069
THR 304
0.0067
ARG 305
0.0065
ASN 306
0.0063
ARG 307
0.0063
LYS 308
0.0062
ALA 309
0.0061
SER 310
0.0062
GLY 311
0.0061
LYS 312
0.0063
GLY 313
0.0061
LYS 314
0.0060
LYS 315
0.0060
LYS 316
0.0059
ARG 317
0.0059
GLY 318
0.0058
SER 319
0.0057
SER 320
0.0058
LEU 321
0.0057
GLY 322
0.0057
GLY 323
0.0062
THR 324
0.0064
GLY 325
0.0069
ALA 326
0.0069
ALA 327
0.0074
GLU 328
0.0072
GLY 329
0.0071
PRO 330
0.0068
ALA 331
0.0070
GLY 332
0.0070
GLY 333
0.0067
PHE 334
0.0064
MET 335
0.0071
VAL 336
0.0074
VAL 337
0.0088
ALA 338
0.0098
GLY 339
0.0112
GLY 340
0.0133
SER 341
0.0147
GLY 342
0.0171
SER 343
0.0188
GLY 344
0.0213
ASN 345
0.0234
CYS 346
0.0257
GLY 347
0.0279
GLU 348
0.0303
VAL 349
0.0327
ALA 350
0.0350
SER 351
0.0374
GLY 352
0.0392
LEU 353
0.0416
THR 354
0.0430
LEU 355
0.0450
GLY 356
0.0457
PRO 357
0.0465
PRO 358
0.0478
GLY 359
0.0489
THR 360
0.0498
ALA 361
0.0499
HIS 362
0.0493
LEU 363
0.0501
TYR 364
0.0494
GLN 365
0.0495
GLY 366
0.0484
LEU 367
0.0472
GLY 368
0.0462
PRO 369
0.0457
VAL 370
0.0445
VAL 371
0.0438
LEU 372
0.0422
SER 373
0.0422
GLY 374
0.0404
PRO 375
0.0410
VAL 376
0.0408
SER 377
0.0405
HIS 378
0.0411
LEU 379
0.0411
MET 380
0.0404
PRO 381
0.0397
PHE 382
0.0390
PRO 383
0.0394
GLY 384
0.0383
PRO 385
0.0386
LEU 386
0.0384
LEU 387
0.0378
GLY 388
0.0372
SER 389
0.0363
PRO 390
0.0360
THR 391
0.0354
GLY 392
0.0345
SER 393
0.0342
PHE 394
0.0331
PRO 395
0.0329
THR 396
0.0321
GLY 397
0.0319
PRO 398
0.0318
MET 399
0.0314
PRO 400
0.0317
PRO 401
0.0318
THR 402
0.0318
THR 403
0.0324
SER 404
0.0324
THR 405
0.0334
THR 406
0.0333
VAL 407
0.0345
VAL 408
0.0345
ALA 409
0.0358
PRO 410
0.0364
LEU 411
0.0363
SER 412
0.0376
SER 413
0.0377
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.