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 = 0.0533
PRO 1
0.0150
LEU 2
0.0148
PRO 3
0.0144
GLN 4
0.0160
PHE 5
0.0163
VAL 6
0.0150
ASP 7
0.0138
PRO 8
0.0126
ALA 9
0.0132
LEU 10
0.0138
VAL 11
0.0127
SER 12
0.0119
SER 13
0.0109
THR 14
0.0112
PRO 15
0.0128
GLU 16
0.0124
SER 17
0.0137
GLY 18
0.0150
VAL 19
0.0145
PHE 20
0.0151
PHE 21
0.0137
PRO 22
0.0150
SER 23
0.0142
GLY 24
0.0161
PRO 25
0.0183
GLU 26
0.0181
GLY 27
0.0187
LEU 28
0.0188
ASP 29
0.0181
ALA 30
0.0191
ALA 31
0.0198
ALA 32
0.0190
SER 33
0.0200
SER 34
0.0194
THR 35
0.0185
ALA 36
0.0201
PRO 37
0.0191
SER 38
0.0155
THR 39
0.0137
ALA 40
0.0141
THR 41
0.0115
ALA 42
0.0135
ALA 43
0.0161
ALA 44
0.0180
ALA 45
0.0169
ALA 46
0.0160
LEU 47
0.0159
ALA 48
0.0143
TYR 49
0.0139
TYR 50
0.0117
ARG 51
0.0110
ASP 52
0.0069
ALA 53
0.0046
GLU 54
0.0016
ALA 55
0.0025
TYR 56
0.0033
ARG 57
0.0038
HIS 58
0.0044
SER 59
0.0048
PRO 60
0.0052
VAL 61
0.0051
PHE 62
0.0045
GLN 63
0.0043
VAL 64
0.0045
TYR 65
0.0040
PRO 66
0.0039
LEU 67
0.0037
LEU 68
0.0039
ASN 69
0.0043
CYS 70
0.0048
MET 71
0.0052
GLU 72
0.0056
GLY 73
0.0059
ILE 74
0.0055
PRO 75
0.0050
GLY 76
0.0044
GLY 77
0.0040
SER 78
0.0037
PRO 79
0.0040
TYR 80
0.0041
ALA 81
0.0043
GLY 82
0.0050
TRP 83
0.0058
ALA 84
0.0064
TYR 85
0.0044
GLY 86
0.0034
LYS 87
0.0054
THR 88
0.0056
GLY 89
0.0080
LEU 90
0.0095
TYR 91
0.0082
PRO 92
0.0101
ALA 93
0.0109
SER 94
0.0102
THR 95
0.0106
VAL 96
0.0114
CYS 97
0.0112
PRO 98
0.0115
THR 99
0.0107
ARG 100
0.0097
GLU 101
0.0089
ASP 102
0.0079
SER 103
0.0074
PRO 104
0.0085
PRO 105
0.0089
GLN 106
0.0102
ALA 107
0.0110
VAL 108
0.0118
GLU 109
0.0113
ASP 110
0.0116
LEU 111
0.0108
ASP 112
0.0105
GLY 113
0.0109
LYS 114
0.0117
GLY 115
0.0120
SER 116
0.0131
THR 117
0.0138
SER 118
0.0142
PHE 119
0.0133
LEU 120
0.0137
GLU 121
0.0125
THR 122
0.0114
LEU 123
0.0109
LYS 124
0.0108
THR 125
0.0084
GLU 126
0.0078
ARG 127
0.0074
LEU 128
0.0095
SER 129
0.0116
PRO 130
0.0100
ASP 131
0.0119
LEU 132
0.0133
LEU 133
0.0187
THR 134
0.0218
LEU 135
0.0228
GLY 136
0.0307
PRO 137
0.0316
ALA 138
0.0399
LEU 139
0.0451
PRO 140
0.0533
SER 141
0.0467
SER 142
0.0369
LEU 143
0.0332
PRO 144
0.0310
VAL 145
0.0248
PRO 146
0.0249
ASN 147
0.0157
SER 148
0.0177
ALA 149
0.0159
TYR 150
0.0195
GLY 151
0.0218
GLY 152
0.0203
PRO 153
0.0173
ASP 154
0.0132
PHE 155
0.0141
SER 156
0.0151
SER 157
0.0167
THR 158
0.0165
PHE 159
0.0157
PHE 160
0.0144
SER 161
0.0133
PRO 162
0.0113
THR 163
0.0112
GLY 164
0.0096
SER 165
0.0085
PRO 166
0.0096
LEU 167
0.0095
ASN 168
0.0103
SER 169
0.0119
ALA 170
0.0120
ALA 171
0.0145
TYR 172
0.0149
SER 173
0.0126
SER 174
0.0126
PRO 175
0.0138
LYS 176
0.0123
LEU 177
0.0124
ARG 178
0.0111
GLY 179
0.0088
THR 180
0.0089
LEU 181
0.0078
PRO 182
0.0060
LEU 183
0.0055
PRO 184
0.0046
PRO 185
0.0040
CYS 186
0.0033
GLU 187
0.0043
ALA 188
0.0035
ARG 189
0.0026
GLU 190
0.0030
CYS 191
0.0029
VAL 192
0.0038
ASN 193
0.0043
CYS 194
0.0047
GLY 195
0.0057
ALA 196
0.0065
THR 197
0.0066
ALA 198
0.0056
THR 199
0.0049
PRO 200
0.0041
LEU 201
0.0036
TRP 202
0.0032
ARG 203
0.0031
ARG 204
0.0028
ASP 205
0.0032
ARG 206
0.0040
THR 207
0.0032
GLY 208
0.0025
HIS 209
0.0022
TYR 210
0.0023
LEU 211
0.0021
CYS 212
0.0021
ASN 213
0.0026
ALA 214
0.0027
CYS 215
0.0024
GLY 216
0.0031
LEU 217
0.0034
TYR 218
0.0029
HIS 219
0.0034
LYS 220
0.0040
MET 221
0.0044
ASN 222
0.0046
GLY 223
0.0038
GLN 224
0.0037
ASN 225
0.0033
ARG 226
0.0026
PRO 227
0.0020
LEU 228
0.0023
ILE 229
0.0022
ARG 230
0.0022
PRO 231
0.0020
LYS 232
0.0021
LYS 233
0.0021
ARG 234
0.0026
LEU 235
0.0029
ILE 236
0.0034
VAL 237
0.0040
SER 238
0.0043
LYS 239
0.0048
ARG 240
0.0043
ALA 241
0.0038
GLY 242
0.0040
THR 243
0.0038
GLN 244
0.0039
CYS 245
0.0037
THR 246
0.0041
ASN 247
0.0047
CYS 248
0.0041
GLN 249
0.0039
THR 250
0.0037
THR 251
0.0035
THR 252
0.0032
THR 253
0.0029
THR 254
0.0023
LEU 255
0.0022
TRP 256
0.0020
ARG 257
0.0020
ARG 258
0.0023
ASN 259
0.0027
ALA 260
0.0035
SER 261
0.0039
GLY 262
0.0040
ASP 263
0.0035
PRO 264
0.0027
VAL 265
0.0027
CYS 266
0.0023
ASN 267
0.0028
ALA 268
0.0026
CYS 269
0.0022
GLY 270
0.0028
LEU 271
0.0033
TYR 272
0.0028
TYR 273
0.0025
LYS 274
0.0032
LEU 275
0.0034
HIS 276
0.0030
GLN 277
0.0032
VAL 278
0.0026
ASN 279
0.0023
ARG 280
0.0029
PRO 281
0.0027
LEU 282
0.0030
THR 283
0.0035
MET 284
0.0038
ARG 285
0.0045
LYS 286
0.0049
ASP 287
0.0056
GLY 288
0.0059
ILE 289
0.0060
GLN 290
0.0054
THR 291
0.0046
ARG 292
0.0040
ASN 293
0.0040
ARG 294
0.0041
LYS 295
0.0040
ALA 296
0.0047
SER 297
0.0056
GLY 298
0.0098
LYS 299
0.0100
GLY 300
0.0100
LYS 301
0.0160
LYS 302
0.0190
LYS 303
0.0220
ARG 304
0.0273
GLY 305
0.0319
SER 306
0.0327
SER 307
0.0279
LEU 308
0.0292
GLY 309
0.0267
GLY 310
0.0227
THR 311
0.0189
GLY 312
0.0182
ALA 313
0.0183
ALA 314
0.0197
GLU 315
0.0176
GLY 316
0.0154
PRO 317
0.0135
ALA 318
0.0116
GLY 319
0.0085
GLY 320
0.0095
PHE 321
0.0090
MET 322
0.0117
VAL 323
0.0162
VAL 324
0.0192
ALA 325
0.0224
GLY 326
0.0276
GLY 327
0.0293
SER 328
0.0318
GLY 329
0.0380
SER 330
0.0384
GLY 331
0.0440
ASN 332
0.0478
CYS 333
0.0446
GLY 334
0.0425
GLU 335
0.0385
VAL 336
0.0369
ALA 337
0.0303
SER 338
0.0248
GLY 339
0.0234
LEU 340
0.0178
THR 341
0.0156
LEU 342
0.0125
GLY 343
0.0110
PRO 344
0.0085
PRO 345
0.0078
GLY 346
0.0088
THR 347
0.0088
ALA 348
0.0112
HIS 349
0.0114
LEU 350
0.0107
TYR 351
0.0087
GLN 352
0.0063
GLY 353
0.0050
LEU 354
0.0030
GLY 355
0.0037
PRO 356
0.0028
VAL 357
0.0035
VAL 358
0.0044
LEU 359
0.0047
SER 360
0.0063
GLY 361
0.0071
PRO 362
0.0083
VAL 363
0.0069
SER 364
0.0055
HIS 365
0.0052
LEU 366
0.0068
MET 367
0.0065
PRO 368
0.0054
PHE 369
0.0047
PRO 370
0.0047
GLY 371
0.0042
PRO 372
0.0034
LEU 373
0.0035
LEU 374
0.0032
GLY 375
0.0033
SER 376
0.0046
PRO 377
0.0049
THR 378
0.0081
GLY 379
0.0084
SER 380
0.0077
PHE 381
0.0052
PRO 382
0.0048
THR 383
0.0030
GLY 384
0.0022
PRO 385
0.0028
MET 386
0.0029
PRO 387
0.0029
PRO 388
0.0035
THR 389
0.0039
THR 390
0.0039
SER 391
0.0041
THR 392
0.0044
THR 393
0.0047
VAL 394
0.0049
VAL 395
0.0054
ALA 396
0.0049
PRO 397
0.0044
LEU 398
0.0046
SER 399
0.0046
SER 400
0.0052
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.