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 = 0.0776
MET 1
0.0495
GLU 2
0.0460
PHE 3
0.0411
PRO 4
0.0382
GLY 5
0.0331
LEU 6
0.0298
GLY 7
0.0267
SER 8
0.0241
LEU 9
0.0193
GLY 10
0.0176
THR 11
0.0152
SER 12
0.0132
GLU 13
0.0105
PRO 14
0.0108
LEU 15
0.0084
PRO 16
0.0071
GLN 17
0.0086
PHE 18
0.0065
VAL 19
0.0079
ASP 20
0.0093
PRO 21
0.0101
ALA 22
0.0108
LEU 23
0.0099
VAL 24
0.0097
SER 25
0.0108
SER 26
0.0105
THR 27
0.0099
PRO 28
0.0095
GLU 29
0.0085
SER 30
0.0072
GLY 31
0.0070
VAL 32
0.0054
PHE 33
0.0061
PHE 34
0.0051
PRO 35
0.0060
SER 36
0.0066
GLY 37
0.0076
PRO 38
0.0078
GLU 39
0.0093
GLY 40
0.0093
LEU 41
0.0091
ASP 42
0.0097
ALA 43
0.0095
ALA 44
0.0088
ALA 45
0.0083
SER 46
0.0071
SER 47
0.0054
THR 48
0.0046
ALA 49
0.0035
PRO 50
0.0023
SER 51
0.0018
THR 52
0.0011
ALA 53
0.0015
THR 54
0.0020
ALA 55
0.0012
ALA 56
0.0022
ALA 57
0.0030
ALA 58
0.0027
ALA 59
0.0030
LEU 60
0.0041
ALA 61
0.0044
TYR 62
0.0040
TYR 63
0.0049
ARG 64
0.0057
ASP 65
0.0056
ALA 66
0.0055
GLU 67
0.0067
ALA 68
0.0071
TYR 69
0.0066
ARG 70
0.0073
HIS 71
0.0084
SER 72
0.0079
PRO 73
0.0088
VAL 74
0.0075
PHE 75
0.0075
GLN 76
0.0087
VAL 77
0.0082
TYR 78
0.0074
PRO 79
0.0083
LEU 80
0.0080
LEU 81
0.0069
ASN 82
0.0076
CYS 83
0.0075
MET 84
0.0072
GLU 85
0.0079
GLY 86
0.0076
ILE 87
0.0073
PRO 88
0.0081
GLY 89
0.0081
GLY 90
0.0073
SER 91
0.0077
PRO 92
0.0076
TYR 93
0.0068
ALA 94
0.0061
GLY 95
0.0055
TRP 96
0.0055
ALA 97
0.0050
TYR 98
0.0039
GLY 99
0.0034
LYS 100
0.0041
THR 101
0.0034
GLY 102
0.0033
LEU 103
0.0028
TYR 104
0.0017
PRO 105
0.0015
ALA 106
0.0015
SER 107
0.0019
THR 108
0.0017
VAL 109
0.0022
CYS 110
0.0025
PRO 111
0.0026
THR 112
0.0033
ARG 113
0.0039
GLU 114
0.0047
ASP 115
0.0054
SER 116
0.0058
PRO 117
0.0065
PRO 118
0.0061
GLN 119
0.0063
ALA 120
0.0070
VAL 121
0.0064
GLU 122
0.0071
ASP 123
0.0067
LEU 124
0.0064
ASP 125
0.0070
GLY 126
0.0081
LYS 127
0.0083
GLY 128
0.0089
SER 129
0.0098
THR 130
0.0109
SER 131
0.0103
PHE 132
0.0098
LEU 133
0.0112
GLU 134
0.0117
THR 135
0.0105
LEU 136
0.0108
LYS 137
0.0123
THR 138
0.0120
GLU 139
0.0110
ARG 140
0.0119
LEU 141
0.0109
SER 142
0.0114
PRO 143
0.0119
ASP 144
0.0109
LEU 145
0.0098
LEU 146
0.0105
THR 147
0.0104
LEU 148
0.0090
GLY 149
0.0088
PRO 150
0.0089
ALA 151
0.0099
LEU 152
0.0091
PRO 153
0.0093
SER 154
0.0103
SER 155
0.0097
LEU 156
0.0086
PRO 157
0.0090
VAL 158
0.0087
PRO 159
0.0081
ASN 160
0.0091
SER 161
0.0083
ALA 162
0.0086
TYR 163
0.0080
GLY 164
0.0092
GLY 165
0.0089
PRO 166
0.0101
ASP 167
0.0109
PHE 168
0.0108
SER 169
0.0119
SER 170
0.0127
THR 171
0.0128
PHE 172
0.0127
PHE 173
0.0131
SER 174
0.0147
PRO 175
0.0143
THR 176
0.0161
GLY 177
0.0170
SER 178
0.0183
PRO 179
0.0187
LEU 180
0.0191
ASN 181
0.0204
SER 182
0.0200
ALA 183
0.0206
ALA 184
0.0194
TYR 185
0.0176
SER 186
0.0177
SER 187
0.0158
PRO 188
0.0153
LYS 189
0.0148
LEU 190
0.0131
ARG 191
0.0130
GLY 192
0.0119
THR 193
0.0108
LEU 194
0.0099
PRO 195
0.0094
LEU 196
0.0082
PRO 197
0.0074
PRO 198
0.0075
CYS 199
0.0068
GLU 200
0.0062
ALA 201
0.0064
ARG 202
0.0060
GLU 203
0.0059
CYS 204
0.0056
VAL 205
0.0053
ASN 206
0.0053
CYS 207
0.0058
GLY 208
0.0060
ALA 209
0.0062
THR 210
0.0064
ALA 211
0.0066
THR 212
0.0062
PRO 213
0.0062
LEU 214
0.0057
TRP 215
0.0055
ARG 216
0.0051
ARG 217
0.0048
ASP 218
0.0045
ARG 219
0.0041
THR 220
0.0042
GLY 221
0.0046
HIS 222
0.0048
TYR 223
0.0052
LEU 224
0.0052
CYS 225
0.0056
ASN 226
0.0055
ALA 227
0.0055
CYS 228
0.0052
GLY 229
0.0049
LEU 230
0.0049
TYR 231
0.0049
HIS 232
0.0046
LYS 233
0.0044
MET 234
0.0044
ASN 235
0.0044
GLY 236
0.0042
GLN 237
0.0045
ASN 238
0.0049
ARG 239
0.0052
PRO 240
0.0054
LEU 241
0.0057
ILE 242
0.0057
ARG 243
0.0058
PRO 244
0.0044
LYS 245
0.0040
LYS 246
0.0032
ARG 247
0.0017
LEU 248
0.0018
ILE 249
0.0030
VAL 250
0.0049
SER 251
0.0069
LYS 252
0.0102
ARG 253
0.0125
ALA 254
0.0154
GLY 255
0.0189
THR 256
0.0185
GLN 257
0.0212
CYS 258
0.0213
THR 259
0.0256
ASN 260
0.0257
CYS 261
0.0241
GLN 262
0.0242
THR 263
0.0202
THR 264
0.0182
THR 265
0.0151
THR 266
0.0120
THR 267
0.0080
LEU 268
0.0102
TRP 269
0.0141
ARG 270
0.0175
ARG 271
0.0217
ASN 272
0.0253
ALA 273
0.0292
SER 274
0.0302
GLY 275
0.0263
ASP 276
0.0251
PRO 277
0.0210
VAL 278
0.0204
CYS 279
0.0168
ASN 280
0.0143
ALA 281
0.0157
CYS 282
0.0200
GLY 283
0.0199
LEU 284
0.0184
TYR 285
0.0210
TYR 286
0.0245
LYS 287
0.0238
LEU 288
0.0237
HIS 289
0.0268
GLN 290
0.0293
VAL 291
0.0296
ASN 292
0.0278
ARG 293
0.0246
PRO 294
0.0269
LEU 295
0.0266
THR 296
0.0266
MET 297
0.0224
ARG 298
0.0214
LYS 299
0.0195
ASP 300
0.0220
GLY 301
0.0190
ILE 302
0.0194
GLN 303
0.0180
THR 304
0.0146
ARG 305
0.0201
ASN 306
0.0222
ARG 307
0.0236
LYS 308
0.0295
ALA 309
0.0318
SER 310
0.0368
GLY 311
0.0427
LYS 312
0.0451
GLY 313
0.0512
LYS 314
0.0569
LYS 315
0.0598
LYS 316
0.0674
ARG 317
0.0692
GLY 318
0.0733
SER 319
0.0774
SER 320
0.0770
LEU 321
0.0776
GLY 322
0.0728
GLY 323
0.0649
THR 324
0.0596
GLY 325
0.0517
ALA 326
0.0439
ALA 327
0.0368
GLU 328
0.0281
GLY 329
0.0231
PRO 330
0.0149
ALA 331
0.0124
GLY 332
0.0095
GLY 333
0.0093
PHE 334
0.0098
MET 335
0.0107
VAL 336
0.0112
VAL 337
0.0124
ALA 338
0.0108
GLY 339
0.0118
GLY 340
0.0114
SER 341
0.0104
GLY 342
0.0122
SER 343
0.0141
GLY 344
0.0152
ASN 345
0.0169
CYS 346
0.0178
GLY 347
0.0173
GLU 348
0.0166
VAL 349
0.0148
ALA 350
0.0146
SER 351
0.0134
GLY 352
0.0120
LEU 353
0.0116
THR 354
0.0103
LEU 355
0.0099
GLY 356
0.0083
PRO 357
0.0076
PRO 358
0.0083
GLY 359
0.0075
THR 360
0.0070
ALA 361
0.0081
HIS 362
0.0082
LEU 363
0.0076
TYR 364
0.0084
GLN 365
0.0095
GLY 366
0.0092
LEU 367
0.0089
GLY 368
0.0098
PRO 369
0.0097
VAL 370
0.0090
VAL 371
0.0090
LEU 372
0.0086
SER 373
0.0084
GLY 374
0.0087
PRO 375
0.0087
VAL 376
0.0087
SER 377
0.0097
HIS 378
0.0095
LEU 379
0.0083
MET 380
0.0082
PRO 381
0.0081
PHE 382
0.0069
PRO 383
0.0067
GLY 384
0.0079
PRO 385
0.0076
LEU 386
0.0081
LEU 387
0.0100
GLY 388
0.0107
SER 389
0.0124
PRO 390
0.0128
THR 391
0.0153
GLY 392
0.0187
SER 393
0.0216
PHE 394
0.0221
PRO 395
0.0261
THR 396
0.0277
GLY 397
0.0283
PRO 398
0.0280
MET 399
0.0223
PRO 400
0.0227
PRO 401
0.0196
THR 402
0.0139
THR 403
0.0136
SER 404
0.0095
THR 405
0.0099
THR 406
0.0089
VAL 407
0.0114
VAL 408
0.0119
ALA 409
0.0157
PRO 410
0.0157
LEU 411
0.0211
SER 412
0.0211
SER 413
0.0249
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.