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 = 0.0498
MET 1
0.0083
GLU 2
0.0085
PHE 3
0.0086
PRO 4
0.0089
GLY 5
0.0083
LEU 6
0.0073
GLY 7
0.0071
SER 8
0.0072
LEU 9
0.0068
GLY 10
0.0075
THR 11
0.0068
SER 12
0.0058
GLU 13
0.0054
PRO 14
0.0044
LEU 15
0.0040
PRO 16
0.0035
GLN 17
0.0028
PHE 18
0.0030
VAL 19
0.0024
ASP 20
0.0033
PRO 21
0.0040
ALA 22
0.0049
LEU 23
0.0045
VAL 24
0.0039
SER 25
0.0045
SER 26
0.0044
THR 27
0.0051
PRO 28
0.0048
GLU 29
0.0053
SER 30
0.0050
GLY 31
0.0047
VAL 32
0.0046
PHE 33
0.0036
PHE 34
0.0036
PRO 35
0.0042
SER 36
0.0038
GLY 37
0.0044
PRO 38
0.0041
GLU 39
0.0041
GLY 40
0.0051
LEU 41
0.0054
ASP 42
0.0051
ALA 43
0.0056
ALA 44
0.0064
ALA 45
0.0065
SER 46
0.0064
SER 47
0.0073
THR 48
0.0080
ALA 49
0.0088
PRO 50
0.0091
SER 51
0.0094
THR 52
0.0087
ALA 53
0.0089
THR 54
0.0083
ALA 55
0.0075
ALA 56
0.0075
ALA 57
0.0076
ALA 58
0.0067
ALA 59
0.0062
LEU 60
0.0068
ALA 61
0.0067
TYR 62
0.0056
TYR 63
0.0056
ARG 64
0.0064
ASP 65
0.0059
ALA 66
0.0054
GLU 67
0.0045
ALA 68
0.0045
TYR 69
0.0053
ARG 70
0.0047
HIS 71
0.0037
SER 72
0.0040
PRO 73
0.0042
VAL 74
0.0051
PHE 75
0.0057
GLN 76
0.0054
VAL 77
0.0057
TYR 78
0.0066
PRO 79
0.0071
LEU 80
0.0082
LEU 81
0.0081
ASN 82
0.0076
CYS 83
0.0086
MET 84
0.0094
GLU 85
0.0091
GLY 86
0.0082
ILE 87
0.0083
PRO 88
0.0087
GLY 89
0.0091
GLY 90
0.0096
SER 91
0.0098
PRO 92
0.0104
TYR 93
0.0111
ALA 94
0.0106
GLY 95
0.0106
TRP 96
0.0103
ALA 97
0.0113
TYR 98
0.0118
GLY 99
0.0116
LYS 100
0.0124
THR 101
0.0130
GLY 102
0.0129
LEU 103
0.0136
TYR 104
0.0133
PRO 105
0.0131
ALA 106
0.0122
SER 107
0.0121
THR 108
0.0113
VAL 109
0.0105
CYS 110
0.0102
PRO 111
0.0096
THR 112
0.0088
ARG 113
0.0080
GLU 114
0.0076
ASP 115
0.0085
SER 116
0.0075
PRO 117
0.0063
PRO 118
0.0034
GLN 119
0.0092
ALA 120
0.0158
VAL 121
0.0220
GLU 122
0.0291
ASP 123
0.0371
LEU 124
0.0428
ASP 125
0.0493
GLY 126
0.0496
LYS 127
0.0416
GLY 128
0.0446
SER 129
0.0498
THR 130
0.0479
SER 131
0.0421
PHE 132
0.0361
LEU 133
0.0365
GLU 134
0.0359
THR 135
0.0295
LEU 136
0.0261
LYS 137
0.0274
THR 138
0.0247
GLU 139
0.0183
ARG 140
0.0169
LEU 141
0.0105
SER 142
0.0101
PRO 143
0.0102
ASP 144
0.0077
LEU 145
0.0033
LEU 146
0.0045
THR 147
0.0043
LEU 148
0.0055
GLY 149
0.0062
PRO 150
0.0079
ALA 151
0.0076
LEU 152
0.0080
PRO 153
0.0087
SER 154
0.0096
SER 155
0.0094
LEU 156
0.0088
PRO 157
0.0092
VAL 158
0.0095
PRO 159
0.0096
ASN 160
0.0101
SER 161
0.0104
ALA 162
0.0112
TYR 163
0.0110
GLY 164
0.0109
GLY 165
0.0102
PRO 166
0.0094
ASP 167
0.0086
PHE 168
0.0083
SER 169
0.0075
SER 170
0.0073
THR 171
0.0074
PHE 172
0.0072
PHE 173
0.0066
SER 174
0.0066
PRO 175
0.0062
THR 176
0.0061
GLY 177
0.0061
SER 178
0.0060
PRO 179
0.0068
LEU 180
0.0064
ASN 181
0.0062
SER 182
0.0066
ALA 183
0.0068
ALA 184
0.0070
TYR 185
0.0076
SER 186
0.0074
SER 187
0.0070
PRO 188
0.0065
LYS 189
0.0068
LEU 190
0.0074
ARG 191
0.0071
GLY 192
0.0068
THR 193
0.0074
LEU 194
0.0080
PRO 195
0.0087
LEU 196
0.0089
PRO 197
0.0099
PRO 198
0.0107
CYS 199
0.0108
GLU 200
0.0096
ALA 201
0.0094
ARG 202
0.0096
GLU 203
0.0100
CYS 204
0.0100
VAL 205
0.0117
ASN 206
0.0116
CYS 207
0.0104
GLY 208
0.0104
ALA 209
0.0088
THR 210
0.0081
ALA 211
0.0066
THR 212
0.0065
PRO 213
0.0054
LEU 214
0.0065
TRP 215
0.0080
ARG 216
0.0093
ARG 217
0.0107
ASP 218
0.0121
ARG 219
0.0136
THR 220
0.0141
GLY 221
0.0127
HIS 222
0.0124
TYR 223
0.0108
LEU 224
0.0101
CYS 225
0.0086
ASN 226
0.0081
ALA 227
0.0086
CYS 228
0.0100
GLY 229
0.0103
LEU 230
0.0102
TYR 231
0.0112
HIS 232
0.0122
LYS 233
0.0124
MET 234
0.0128
ASN 235
0.0136
GLY 236
0.0145
GLN 237
0.0140
ASN 238
0.0126
ARG 239
0.0115
PRO 240
0.0115
LEU 241
0.0105
ILE 242
0.0098
ARG 243
0.0085
PRO 244
0.0079
LYS 245
0.0073
LYS 246
0.0066
ARG 247
0.0062
LEU 248
0.0056
ILE 249
0.0049
VAL 250
0.0042
SER 251
0.0037
LYS 252
0.0036
ARG 253
0.0035
ALA 254
0.0040
GLY 255
0.0036
THR 256
0.0026
GLN 257
0.0017
CYS 258
0.0011
THR 259
0.0012
ASN 260
0.0016
CYS 261
0.0016
GLN 262
0.0012
THR 263
0.0018
THR 264
0.0022
THR 265
0.0029
THR 266
0.0027
THR 267
0.0032
LEU 268
0.0023
TRP 269
0.0018
ARG 270
0.0013
ARG 271
0.0019
ASN 272
0.0022
ALA 273
0.0032
SER 274
0.0036
GLY 275
0.0031
ASP 276
0.0024
PRO 277
0.0017
VAL 278
0.0010
CYS 279
0.0013
ASN 280
0.0015
ALA 281
0.0021
CYS 282
0.0017
GLY 283
0.0013
LEU 284
0.0017
TYR 285
0.0025
TYR 286
0.0025
LYS 287
0.0022
LEU 288
0.0030
HIS 289
0.0037
GLN 290
0.0036
VAL 291
0.0037
ASN 292
0.0029
ARG 293
0.0029
PRO 294
0.0034
LEU 295
0.0030
THR 296
0.0041
MET 297
0.0038
ARG 298
0.0032
LYS 299
0.0037
ASP 300
0.0041
GLY 301
0.0042
ILE 302
0.0041
GLN 303
0.0046
THR 304
0.0049
ARG 305
0.0048
ASN 306
0.0056
ARG 307
0.0056
LYS 308
0.0050
ALA 309
0.0046
SER 310
0.0037
GLY 311
0.0035
LYS 312
0.0034
GLY 313
0.0018
LYS 314
0.0017
LYS 315
0.0030
LYS 316
0.0039
ARG 317
0.0049
GLY 318
0.0087
SER 319
0.0172
SER 320
0.0187
LEU 321
0.0209
GLY 322
0.0190
GLY 323
0.0174
THR 324
0.0177
GLY 325
0.0185
ALA 326
0.0176
ALA 327
0.0172
GLU 328
0.0174
GLY 329
0.0180
PRO 330
0.0179
ALA 331
0.0167
GLY 332
0.0146
GLY 333
0.0136
PHE 334
0.0121
MET 335
0.0140
VAL 336
0.0136
VAL 337
0.0152
ALA 338
0.0153
GLY 339
0.0149
GLY 340
0.0157
SER 341
0.0180
GLY 342
0.0191
SER 343
0.0185
GLY 344
0.0167
ASN 345
0.0169
CYS 346
0.0163
GLY 347
0.0143
GLU 348
0.0143
VAL 349
0.0137
ALA 350
0.0141
SER 351
0.0121
GLY 352
0.0121
LEU 353
0.0101
THR 354
0.0119
LEU 355
0.0117
GLY 356
0.0124
PRO 357
0.0104
PRO 358
0.0077
GLY 359
0.0090
THR 360
0.0117
ALA 361
0.0105
HIS 362
0.0095
LEU 363
0.0124
TYR 364
0.0135
GLN 365
0.0113
GLY 366
0.0129
LEU 367
0.0108
GLY 368
0.0103
PRO 369
0.0087
VAL 370
0.0062
VAL 371
0.0054
LEU 372
0.0052
SER 373
0.0042
GLY 374
0.0063
PRO 375
0.0079
VAL 376
0.0070
SER 377
0.0060
HIS 378
0.0035
LEU 379
0.0021
MET 380
0.0026
PRO 381
0.0018
PHE 382
0.0069
PRO 383
0.0075
GLY 384
0.0117
PRO 385
0.0184
LEU 386
0.0220
LEU 387
0.0257
GLY 388
0.0209
SER 389
0.0220
PRO 390
0.0270
THR 391
0.0269
GLY 392
0.0261
SER 393
0.0203
PHE 394
0.0147
PRO 395
0.0101
THR 396
0.0073
GLY 397
0.0062
PRO 398
0.0038
MET 399
0.0048
PRO 400
0.0082
PRO 401
0.0121
THR 402
0.0148
THR 403
0.0169
SER 404
0.0196
THR 405
0.0220
THR 406
0.0237
VAL 407
0.0243
VAL 408
0.0255
ALA 409
0.0285
PRO 410
0.0317
LEU 411
0.0331
SER 412
0.0359
SER 413
0.0384
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.