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 = 0.0569
PRO 1
0.0163
LEU 2
0.0134
PRO 3
0.0140
GLN 4
0.0150
PHE 5
0.0136
VAL 6
0.0118
ASP 7
0.0124
PRO 8
0.0104
ALA 9
0.0101
LEU 10
0.0083
VAL 11
0.0071
SER 12
0.0075
SER 13
0.0069
THR 14
0.0065
PRO 15
0.0059
GLU 16
0.0042
SER 17
0.0033
GLY 18
0.0033
VAL 19
0.0041
PHE 20
0.0039
PHE 21
0.0044
PRO 22
0.0049
SER 23
0.0063
GLY 24
0.0063
PRO 25
0.0060
GLU 26
0.0048
GLY 27
0.0056
LEU 28
0.0049
ASP 29
0.0062
ALA 30
0.0074
ALA 31
0.0067
ALA 32
0.0077
SER 33
0.0071
SER 34
0.0082
THR 35
0.0067
ALA 36
0.0085
PRO 37
0.0080
SER 38
0.0058
THR 39
0.0071
ALA 40
0.0071
THR 41
0.0042
ALA 42
0.0035
ALA 43
0.0040
ALA 44
0.0052
ALA 45
0.0060
ALA 46
0.0068
LEU 47
0.0082
ALA 48
0.0087
TYR 49
0.0104
TYR 50
0.0093
ARG 51
0.0096
ASP 52
0.0091
ALA 53
0.0077
GLU 54
0.0068
ALA 55
0.0070
TYR 56
0.0072
ARG 57
0.0058
HIS 58
0.0070
SER 59
0.0061
PRO 60
0.0065
VAL 61
0.0045
PHE 62
0.0039
GLN 63
0.0023
VAL 64
0.0020
TYR 65
0.0023
PRO 66
0.0026
LEU 67
0.0037
LEU 68
0.0054
ASN 69
0.0065
CYS 70
0.0083
MET 71
0.0095
GLU 72
0.0110
GLY 73
0.0120
ILE 74
0.0110
PRO 75
0.0097
GLY 76
0.0081
GLY 77
0.0064
SER 78
0.0051
PRO 79
0.0030
TYR 80
0.0024
ALA 81
0.0028
GLY 82
0.0025
TRP 83
0.0043
ALA 84
0.0054
TYR 85
0.0056
GLY 86
0.0074
LYS 87
0.0077
THR 88
0.0077
GLY 89
0.0090
LEU 90
0.0095
TYR 91
0.0089
PRO 92
0.0096
ALA 93
0.0086
SER 94
0.0075
THR 95
0.0096
VAL 96
0.0118
CYS 97
0.0132
PRO 98
0.0171
THR 99
0.0180
ARG 100
0.0151
GLU 101
0.0142
ASP 102
0.0107
SER 103
0.0088
PRO 104
0.0105
PRO 105
0.0096
GLN 106
0.0129
ALA 107
0.0135
VAL 108
0.0163
GLU 109
0.0217
ASP 110
0.0233
LEU 111
0.0237
ASP 112
0.0291
GLY 113
0.0289
LYS 114
0.0251
GLY 115
0.0233
SER 116
0.0187
THR 117
0.0191
SER 118
0.0158
PHE 119
0.0159
LEU 120
0.0133
GLU 121
0.0164
THR 122
0.0196
LEU 123
0.0239
LYS 124
0.0241
THR 125
0.0190
GLU 126
0.0188
ARG 127
0.0206
LEU 128
0.0200
SER 129
0.0142
PRO 130
0.0074
ASP 131
0.0104
LEU 132
0.0159
LEU 133
0.0193
THR 134
0.0238
LEU 135
0.0283
GLY 136
0.0362
PRO 137
0.0378
ALA 138
0.0468
LEU 139
0.0480
PRO 140
0.0547
SER 141
0.0515
SER 142
0.0518
LEU 143
0.0569
PRO 144
0.0502
VAL 145
0.0491
PRO 146
0.0417
ASN 147
0.0367
SER 148
0.0309
ALA 149
0.0252
TYR 150
0.0241
GLY 151
0.0220
GLY 152
0.0179
PRO 153
0.0137
ASP 154
0.0093
PHE 155
0.0047
SER 156
0.0034
SER 157
0.0028
THR 158
0.0046
PHE 159
0.0054
PHE 160
0.0066
SER 161
0.0080
PRO 162
0.0079
THR 163
0.0072
GLY 164
0.0075
SER 165
0.0073
PRO 166
0.0074
LEU 167
0.0079
ASN 168
0.0076
SER 169
0.0085
ALA 170
0.0083
ALA 171
0.0088
TYR 172
0.0098
SER 173
0.0095
SER 174
0.0102
PRO 175
0.0105
LYS 176
0.0103
LEU 177
0.0102
ARG 178
0.0101
GLY 179
0.0090
THR 180
0.0087
LEU 181
0.0080
PRO 182
0.0070
LEU 183
0.0067
PRO 184
0.0063
PRO 185
0.0064
CYS 186
0.0065
GLU 187
0.0080
ALA 188
0.0081
ARG 189
0.0073
GLU 190
0.0085
CYS 191
0.0084
VAL 192
0.0091
ASN 193
0.0086
CYS 194
0.0091
GLY 195
0.0098
ALA 196
0.0113
THR 197
0.0122
ALA 198
0.0113
THR 199
0.0104
PRO 200
0.0094
LEU 201
0.0079
TRP 202
0.0074
ARG 203
0.0059
ARG 204
0.0060
ASP 205
0.0068
ARG 206
0.0074
THR 207
0.0061
GLY 208
0.0052
HIS 209
0.0044
TYR 210
0.0049
LEU 211
0.0058
CYS 212
0.0066
ASN 213
0.0074
ALA 214
0.0088
CYS 215
0.0090
GLY 216
0.0095
LEU 217
0.0104
TYR 218
0.0110
HIS 219
0.0111
LYS 220
0.0111
MET 221
0.0121
ASN 222
0.0119
GLY 223
0.0119
GLN 224
0.0132
ASN 225
0.0129
ARG 226
0.0123
PRO 227
0.0123
LEU 228
0.0127
ILE 229
0.0117
ARG 230
0.0100
PRO 231
0.0098
LYS 232
0.0081
LYS 233
0.0089
ARG 234
0.0076
LEU 235
0.0076
ILE 236
0.0065
VAL 237
0.0072
SER 238
0.0082
LYS 239
0.0091
ARG 240
0.0074
ALA 241
0.0056
GLY 242
0.0061
THR 243
0.0053
GLN 244
0.0059
CYS 245
0.0049
THR 246
0.0064
ASN 247
0.0070
CYS 248
0.0053
GLN 249
0.0055
THR 250
0.0037
THR 251
0.0037
THR 252
0.0033
THR 253
0.0041
THR 254
0.0048
LEU 255
0.0062
TRP 256
0.0067
ARG 257
0.0081
ARG 258
0.0094
ASN 259
0.0110
ALA 260
0.0124
SER 261
0.0122
GLY 262
0.0114
ASP 263
0.0099
PRO 264
0.0085
VAL 265
0.0070
CYS 266
0.0055
ASN 267
0.0042
ALA 268
0.0037
CYS 269
0.0035
GLY 270
0.0029
LEU 271
0.0014
TYR 272
0.0013
TYR 273
0.0021
LYS 274
0.0020
LEU 275
0.0018
HIS 276
0.0021
GLN 277
0.0031
VAL 278
0.0034
ASN 279
0.0034
ARG 280
0.0021
PRO 281
0.0037
LEU 282
0.0040
THR 283
0.0053
MET 284
0.0061
ARG 285
0.0077
LYS 286
0.0088
ASP 287
0.0106
GLY 288
0.0109
ILE 289
0.0101
GLN 290
0.0087
THR 291
0.0074
ARG 292
0.0060
ASN 293
0.0064
ARG 294
0.0049
LYS 295
0.0054
ALA 296
0.0031
SER 297
0.0030
GLY 298
0.0032
LYS 299
0.0035
GLY 300
0.0019
LYS 301
0.0047
LYS 302
0.0061
LYS 303
0.0083
ARG 304
0.0113
GLY 305
0.0129
SER 306
0.0130
SER 307
0.0115
LEU 308
0.0109
GLY 309
0.0084
GLY 310
0.0056
THR 311
0.0032
GLY 312
0.0048
ALA 313
0.0063
ALA 314
0.0048
GLU 315
0.0067
GLY 316
0.0056
PRO 317
0.0040
ALA 318
0.0046
GLY 319
0.0047
GLY 320
0.0022
PHE 321
0.0041
MET 322
0.0039
VAL 323
0.0035
VAL 324
0.0056
ALA 325
0.0080
GLY 326
0.0091
GLY 327
0.0066
SER 328
0.0072
GLY 329
0.0096
SER 330
0.0123
GLY 331
0.0129
ASN 332
0.0155
CYS 333
0.0162
GLY 334
0.0161
GLU 335
0.0159
VAL 336
0.0162
ALA 337
0.0145
SER 338
0.0123
GLY 339
0.0104
LEU 340
0.0111
THR 341
0.0095
LEU 342
0.0105
GLY 343
0.0091
PRO 344
0.0105
PRO 345
0.0109
GLY 346
0.0135
THR 347
0.0140
ALA 348
0.0144
HIS 349
0.0123
LEU 350
0.0140
TYR 351
0.0126
GLN 352
0.0119
GLY 353
0.0116
LEU 354
0.0107
GLY 355
0.0090
PRO 356
0.0112
VAL 357
0.0111
VAL 358
0.0121
LEU 359
0.0138
SER 360
0.0123
GLY 361
0.0096
PRO 362
0.0082
VAL 363
0.0086
SER 364
0.0106
HIS 365
0.0121
LEU 366
0.0104
MET 367
0.0076
PRO 368
0.0088
PHE 369
0.0071
PRO 370
0.0049
GLY 371
0.0042
PRO 372
0.0053
LEU 373
0.0048
LEU 374
0.0059
GLY 375
0.0059
SER 376
0.0054
PRO 377
0.0077
THR 378
0.0072
GLY 379
0.0058
SER 380
0.0080
PHE 381
0.0076
PRO 382
0.0067
THR 383
0.0075
GLY 384
0.0079
PRO 385
0.0091
MET 386
0.0083
PRO 387
0.0079
PRO 388
0.0088
THR 389
0.0090
THR 390
0.0101
SER 391
0.0123
THR 392
0.0123
THR 393
0.0113
VAL 394
0.0116
VAL 395
0.0117
ALA 396
0.0098
PRO 397
0.0081
LEU 398
0.0086
SER 399
0.0088
SER 400
0.0104
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.