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 = 0.0446
MET 1
0.0123
GLU 2
0.0125
PHE 3
0.0112
PRO 4
0.0115
GLY 5
0.0104
LEU 6
0.0102
GLY 7
0.0099
SER 8
0.0115
LEU 9
0.0118
GLY 10
0.0132
THR 11
0.0140
SER 12
0.0143
GLU 13
0.0144
PRO 14
0.0146
LEU 15
0.0134
PRO 16
0.0137
GLN 17
0.0127
PHE 18
0.0124
VAL 19
0.0124
ASP 20
0.0124
PRO 21
0.0110
ALA 22
0.0112
LEU 23
0.0107
VAL 24
0.0099
SER 25
0.0089
SER 26
0.0075
THR 27
0.0061
PRO 28
0.0051
GLU 29
0.0038
SER 30
0.0033
GLY 31
0.0038
VAL 32
0.0045
PHE 33
0.0060
PHE 34
0.0069
PRO 35
0.0074
SER 36
0.0087
GLY 37
0.0096
PRO 38
0.0106
GLU 39
0.0095
GLY 40
0.0089
LEU 41
0.0104
ASP 42
0.0108
ALA 43
0.0095
ALA 44
0.0098
ALA 45
0.0113
SER 46
0.0109
SER 47
0.0101
THR 48
0.0106
ALA 49
0.0101
PRO 50
0.0111
SER 51
0.0100
THR 52
0.0101
ALA 53
0.0085
THR 54
0.0082
ALA 55
0.0094
ALA 56
0.0089
ALA 57
0.0073
ALA 58
0.0077
ALA 59
0.0086
LEU 60
0.0076
ALA 61
0.0063
TYR 62
0.0071
TYR 63
0.0078
ARG 64
0.0064
ASP 65
0.0055
ALA 66
0.0054
GLU 67
0.0067
ALA 68
0.0077
TYR 69
0.0077
ARG 70
0.0084
HIS 71
0.0093
SER 72
0.0099
PRO 73
0.0111
VAL 74
0.0108
PHE 75
0.0094
GLN 76
0.0104
VAL 77
0.0116
TYR 78
0.0105
PRO 79
0.0092
LEU 80
0.0091
LEU 81
0.0089
ASN 82
0.0078
CYS 83
0.0071
MET 84
0.0070
GLU 85
0.0058
GLY 86
0.0057
ILE 87
0.0041
PRO 88
0.0038
GLY 89
0.0026
GLY 90
0.0041
SER 91
0.0047
PRO 92
0.0063
TYR 93
0.0061
ALA 94
0.0056
GLY 95
0.0044
TRP 96
0.0043
ALA 97
0.0059
TYR 98
0.0060
GLY 99
0.0052
LYS 100
0.0067
THR 101
0.0078
GLY 102
0.0074
LEU 103
0.0077
TYR 104
0.0064
PRO 105
0.0065
ALA 106
0.0053
SER 107
0.0044
THR 108
0.0038
VAL 109
0.0030
CYS 110
0.0021
PRO 111
0.0027
THR 112
0.0018
ARG 113
0.0033
GLU 114
0.0046
ASP 115
0.0044
SER 116
0.0050
PRO 117
0.0066
PRO 118
0.0071
GLN 119
0.0074
ALA 120
0.0091
VAL 121
0.0088
GLU 122
0.0104
ASP 123
0.0107
LEU 124
0.0111
ASP 125
0.0124
GLY 126
0.0137
LYS 127
0.0127
GLY 128
0.0138
SER 129
0.0138
THR 130
0.0134
SER 131
0.0121
PHE 132
0.0116
LEU 133
0.0130
GLU 134
0.0130
THR 135
0.0114
LEU 136
0.0117
LYS 137
0.0131
THR 138
0.0124
GLU 139
0.0111
ARG 140
0.0120
LEU 141
0.0115
SER 142
0.0123
PRO 143
0.0118
ASP 144
0.0115
LEU 145
0.0103
LEU 146
0.0097
THR 147
0.0084
LEU 148
0.0080
GLY 149
0.0064
PRO 150
0.0051
ALA 151
0.0044
LEU 152
0.0028
PRO 153
0.0021
SER 154
0.0023
SER 155
0.0019
LEU 156
0.0010
PRO 157
0.0020
VAL 158
0.0018
PRO 159
0.0034
ASN 160
0.0033
SER 161
0.0021
ALA 162
0.0027
TYR 163
0.0038
GLY 164
0.0044
GLY 165
0.0051
PRO 166
0.0042
ASP 167
0.0055
PHE 168
0.0050
SER 169
0.0061
SER 170
0.0050
THR 171
0.0047
PHE 172
0.0061
PHE 173
0.0071
SER 174
0.0060
PRO 175
0.0069
THR 176
0.0061
GLY 177
0.0063
SER 178
0.0058
PRO 179
0.0048
LEU 180
0.0060
ASN 181
0.0056
SER 182
0.0043
ALA 183
0.0043
ALA 184
0.0043
TYR 185
0.0027
SER 186
0.0025
SER 187
0.0039
PRO 188
0.0040
LYS 189
0.0043
LEU 190
0.0029
ARG 191
0.0021
GLY 192
0.0023
THR 193
0.0023
LEU 194
0.0015
PRO 195
0.0024
LEU 196
0.0023
PRO 197
0.0036
PRO 198
0.0050
CYS 199
0.0054
GLU 200
0.0043
ALA 201
0.0042
ARG 202
0.0049
GLU 203
0.0056
CYS 204
0.0059
VAL 205
0.0075
ASN 206
0.0074
CYS 207
0.0065
GLY 208
0.0064
ALA 209
0.0048
THR 210
0.0039
ALA 211
0.0027
THR 212
0.0024
PRO 213
0.0020
LEU 214
0.0035
TRP 215
0.0046
ARG 216
0.0060
ARG 217
0.0075
ASP 218
0.0086
ARG 219
0.0102
THR 220
0.0105
GLY 221
0.0092
HIS 222
0.0083
TYR 223
0.0068
LEU 224
0.0061
CYS 225
0.0046
ASN 226
0.0042
ALA 227
0.0043
CYS 228
0.0057
GLY 229
0.0063
LEU 230
0.0063
TYR 231
0.0067
HIS 232
0.0080
LYS 233
0.0084
MET 234
0.0083
ASN 235
0.0090
GLY 236
0.0100
GLN 237
0.0094
ASN 238
0.0082
ARG 239
0.0069
PRO 240
0.0072
LEU 241
0.0066
ILE 242
0.0056
ARG 243
0.0047
PRO 244
0.0033
LYS 245
0.0037
LYS 246
0.0029
ARG 247
0.0026
LEU 248
0.0027
ILE 249
0.0035
VAL 250
0.0041
SER 251
0.0052
LYS 252
0.0057
ARG 253
0.0064
ALA 254
0.0066
GLY 255
0.0081
THR 256
0.0087
GLN 257
0.0094
CYS 258
0.0100
THR 259
0.0117
ASN 260
0.0122
CYS 261
0.0110
GLN 262
0.0106
THR 263
0.0090
THR 264
0.0081
THR 265
0.0067
THR 266
0.0067
THR 267
0.0059
LEU 268
0.0073
TRP 269
0.0084
ARG 270
0.0099
ARG 271
0.0112
ASN 272
0.0127
ALA 273
0.0142
SER 274
0.0142
GLY 275
0.0126
ASP 276
0.0121
PRO 277
0.0105
VAL 278
0.0104
CYS 279
0.0091
ASN 280
0.0089
ALA 281
0.0094
CYS 282
0.0107
GLY 283
0.0110
LEU 284
0.0112
TYR 285
0.0120
TYR 286
0.0130
LYS 287
0.0132
LEU 288
0.0136
HIS 289
0.0146
GLN 290
0.0150
VAL 291
0.0148
ASN 292
0.0136
ARG 293
0.0125
PRO 294
0.0129
LEU 295
0.0119
THR 296
0.0117
MET 297
0.0109
ARG 298
0.0097
LYS 299
0.0081
ASP 300
0.0073
GLY 301
0.0060
ILE 302
0.0052
GLN 303
0.0050
THR 304
0.0046
ARG 305
0.0056
ASN 306
0.0050
ARG 307
0.0065
LYS 308
0.0068
ALA 309
0.0078
SER 310
0.0084
GLY 311
0.0092
LYS 312
0.0099
GLY 313
0.0100
LYS 314
0.0104
LYS 315
0.0111
LYS 316
0.0114
ARG 317
0.0117
GLY 318
0.0125
SER 319
0.0097
SER 320
0.0077
LEU 321
0.0056
GLY 322
0.0061
GLY 323
0.0042
THR 324
0.0040
GLY 325
0.0049
ALA 326
0.0069
ALA 327
0.0086
GLU 328
0.0137
GLY 329
0.0147
PRO 330
0.0189
ALA 331
0.0193
GLY 332
0.0197
GLY 333
0.0190
PHE 334
0.0149
MET 335
0.0114
VAL 336
0.0093
VAL 337
0.0053
ALA 338
0.0079
GLY 339
0.0099
GLY 340
0.0129
SER 341
0.0116
GLY 342
0.0156
SER 343
0.0133
GLY 344
0.0132
ASN 345
0.0101
CYS 346
0.0063
GLY 347
0.0070
GLU 348
0.0039
VAL 349
0.0042
ALA 350
0.0069
SER 351
0.0087
GLY 352
0.0139
LEU 353
0.0140
THR 354
0.0177
LEU 355
0.0187
GLY 356
0.0236
PRO 357
0.0274
PRO 358
0.0267
GLY 359
0.0318
THR 360
0.0300
ALA 361
0.0247
HIS 362
0.0268
LEU 363
0.0294
TYR 364
0.0250
GLN 365
0.0221
GLY 366
0.0246
LEU 367
0.0239
GLY 368
0.0281
PRO 369
0.0302
VAL 370
0.0259
VAL 371
0.0261
LEU 372
0.0218
SER 373
0.0247
GLY 374
0.0204
PRO 375
0.0152
VAL 376
0.0136
SER 377
0.0126
HIS 378
0.0180
LEU 379
0.0184
MET 380
0.0166
PRO 381
0.0208
PHE 382
0.0249
PRO 383
0.0249
GLY 384
0.0297
PRO 385
0.0351
LEU 386
0.0370
LEU 387
0.0410
GLY 388
0.0374
SER 389
0.0366
PRO 390
0.0415
THR 391
0.0421
GLY 392
0.0446
SER 393
0.0396
PHE 394
0.0366
PRO 395
0.0312
THR 396
0.0316
GLY 397
0.0321
PRO 398
0.0268
MET 399
0.0258
PRO 400
0.0217
PRO 401
0.0199
THR 402
0.0226
THR 403
0.0180
SER 404
0.0170
THR 405
0.0174
THR 406
0.0165
VAL 407
0.0128
VAL 408
0.0169
ALA 409
0.0193
PRO 410
0.0216
LEU 411
0.0185
SER 412
0.0208
SER 413
0.0201
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.