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 = 0.0860
LYS 1
0.0289
ARG 2
0.0269
TRP 3
0.0217
SER 4
0.0235
GLU 5
0.0207
TRP 6
0.0199
ALA 7
0.0172
SER 8
0.0154
GLY 9
0.0145
LYS 10
0.0158
VAL 11
0.0213
LEU 12
0.0197
CYS 13
0.0172
LEU 14
0.0248
LEU 15
0.0305
ASP 16
0.0326
PRO 17
0.0298
LEU 18
0.0317
ASP 19
0.0252
GLY 20
0.0201
VAL 21
0.0215
TYR 22
0.0173
ASN 23
0.0099
TYR 24
0.0098
LEU 25
0.0170
ALA 26
0.0134
GLN 27
0.0072
GLN 28
0.0086
ARG 29
0.0052
CYS 30
0.0030
ASN 31
0.0063
LEU 32
0.0060
ASP 33
0.0076
ASP 34
0.0168
THR 35
0.0220
TRP 36
0.0288
GLU 37
0.0289
GLY 38
0.0181
LYS 39
0.0173
ILE 40
0.0294
TYR 41
0.0304
ARG 42
0.0234
VAL 43
0.0301
LEU 44
0.0440
ALA 45
0.0450
GLY 46
0.0400
ASN 47
0.0335
PRO 48
0.0380
ALA 49
0.0493
LYS 50
0.0729
HIS 51
0.0749
ASP 52
0.0860
LEU 53
0.0657
ASP 54
0.0599
ILE 55
0.0266
LYS 56
0.0207
PRO 57
0.0090
THR 58
0.0068
VAL 59
0.0032
ILE 60
0.0026
SER 61
0.0042
HIS 62
0.0044
ARG 63
0.0044
LEU 64
0.0056
HIS 65
0.0059
PHE 66
0.0057
PRO 67
0.0068
GLU 68
0.0065
GLY 69
0.0060
GLY 70
0.0056
SER 71
0.0056
LEU 72
0.0055
ALA 73
0.0056
ALA 74
0.0056
LEU 75
0.0054
THR 76
0.0053
ALA 77
0.0052
HIS 78
0.0052
GLN 79
0.0054
ALA 80
0.0053
CYS 81
0.0052
HIS 82
0.0055
LEU 83
0.0049
PRO 84
0.0044
LEU 85
0.0050
GLU 86
0.0059
THR 87
0.0058
PHE 88
0.0055
THR 89
0.0068
ARG 90
0.0076
HIS 91
0.0069
ARG 92
0.0082
GLN 93
0.0073
PRO 94
0.0096
ARG 95
0.0119
GLY 96
0.0108
TRP 97
0.0059
GLU 98
0.0069
GLN 99
0.0054
LEU 100
0.0041
GLU 101
0.0049
GLN 102
0.0058
CYS 103
0.0053
GLY 104
0.0046
TYR 105
0.0050
PRO 106
0.0054
VAL 107
0.0054
GLN 108
0.0059
ARG 109
0.0067
LEU 110
0.0060
VAL 111
0.0060
ALA 112
0.0069
LEU 113
0.0069
TYR 114
0.0062
LEU 115
0.0066
ALA 116
0.0074
ALA 117
0.0071
ARG 118
0.0070
LEU 119
0.0059
SER 120
0.0052
TRP 121
0.0045
ASN 122
0.0037
GLN 123
0.0039
VAL 124
0.0037
ASP 125
0.0030
GLN 126
0.0034
VAL 127
0.0041
ILE 128
0.0042
ARG 129
0.0038
ASN 130
0.0044
ALA 131
0.0051
LEU 132
0.0050
ALA 133
0.0052
SER 134
0.0061
PRO 135
0.0070
GLY 136
0.0076
SER 137
0.0067
GLY 138
0.0065
GLY 139
0.0076
ASP 140
0.0076
LEU 141
0.0066
GLY 142
0.0063
GLU 143
0.0070
ALA 144
0.0065
ILE 145
0.0056
ARG 146
0.0060
GLU 147
0.0064
GLN 148
0.0051
PRO 149
0.0046
GLU 150
0.0043
GLN 151
0.0042
ALA 152
0.0045
ARG 153
0.0036
LEU 154
0.0042
ALA 155
0.0048
LEU 156
0.0046
THR 157
0.0040
LEU 158
0.0047
ALA 159
0.0051
ALA 160
0.0048
ALA 161
0.0047
GLU 162
0.0050
SER 163
0.0052
GLU 164
0.0050
ARG 165
0.0050
PHE 166
0.0052
VAL 167
0.0056
ARG 168
0.0054
GLN 169
0.0055
GLY 170
0.0059
THR 171
0.0065
GLY 172
0.0065
ASN 173
0.0061
ASP 174
0.0062
GLU 175
0.0057
ALA 176
0.0061
GLY 177
0.0060
ALA 178
0.0057
ALA 179
0.0057
ASN 180
0.0059
ALA 181
0.0055
ASP 182
0.0053
VAL 183
0.0050
VAL 184
0.0045
SER 185
0.0046
LEU 186
0.0047
THR 187
0.0051
CYS 188
0.0066
PRO 189
0.0071
VAL 190
0.0093
ALA 191
0.0083
ALA 192
0.0074
GLY 193
0.0063
GLU 194
0.0053
CYS 195
0.0060
ALA 196
0.0058
GLY 197
0.0052
PRO 198
0.0051
ALA 199
0.0057
ASP 200
0.0058
SER 201
0.0053
GLY 202
0.0056
ASP 203
0.0057
ALA 204
0.0053
LEU 205
0.0052
LEU 206
0.0052
GLU 207
0.0054
ARG 208
0.0067
ASN 209
0.0075
TYR 210
0.0084
PRO 211
0.0099
THR 212
0.0092
GLY 213
0.0089
ALA 214
0.0108
GLU 215
0.0120
PHE 216
0.0119
LEU 217
0.0119
GLY 218
0.0144
ASP 219
0.0165
GLY 220
0.0162
GLY 221
0.0161
ASP 222
0.0148
VAL 223
0.0116
SER 224
0.0110
PHE 225
0.0091
SER 226
0.0109
THR 227
0.0110
ARG 228
0.0117
GLY 229
0.0089
THR 230
0.0087
GLN 231
0.0114
ASN 232
0.0128
TRP 233
0.0106
THR 234
0.0101
VAL 235
0.0088
GLU 236
0.0111
ARG 237
0.0116
LEU 238
0.0095
LEU 239
0.0103
GLN 240
0.0127
ALA 241
0.0116
HIS 242
0.0106
ARG 243
0.0129
GLN 244
0.0138
LEU 245
0.0122
GLU 246
0.0128
GLU 247
0.0145
ARG 248
0.0148
GLY 249
0.0139
TYR 250
0.0117
VAL 251
0.0102
PHE 252
0.0077
VAL 253
0.0069
GLY 254
0.0046
TYR 255
0.0022
HIS 256
0.0012
GLY 257
0.0013
THR 258
0.0023
PHE 259
0.0041
LEU 260
0.0060
GLU 261
0.0062
ALA 262
0.0045
ALA 263
0.0051
GLN 264
0.0066
SER 265
0.0065
ILE 266
0.0061
VAL 267
0.0073
PHE 268
0.0084
GLY 269
0.0077
GLY 270
0.0073
VAL 271
0.0064
ARG 272
0.0058
ALA 273
0.0051
ARG 274
0.0038
SER 275
0.0031
GLN 276
0.0022
ASP 277
0.0028
LEU 278
0.0034
ASP 279
0.0043
ALA 280
0.0037
ILE 281
0.0066
TRP 282
0.0057
ARG 283
0.0034
GLY 284
0.0039
PHE 285
0.0036
TYR 286
0.0031
ILE 287
0.0035
ALA 288
0.0048
GLY 289
0.0058
ASP 290
0.0049
PRO 291
0.0023
ALA 292
0.0048
LEU 293
0.0058
ALA 294
0.0032
TYR 295
0.0041
GLY 296
0.0062
TYR 297
0.0047
ALA 298
0.0040
GLN 299
0.0054
ASP 300
0.0053
GLN 301
0.0034
GLU 302
0.0049
PRO 303
0.0072
ASP 304
0.0093
ALA 305
0.0111
ARG 306
0.0145
GLY 307
0.0124
ARG 308
0.0125
ILE 309
0.0096
ARG 310
0.0090
ASN 311
0.0078
GLY 312
0.0056
ALA 313
0.0048
LEU 314
0.0028
LEU 315
0.0035
ARG 316
0.0048
VAL 317
0.0057
TYR 318
0.0081
VAL 319
0.0092
PRO 320
0.0119
ARG 321
0.0130
SER 322
0.0153
SER 323
0.0136
LEU 324
0.0129
PRO 325
0.0164
GLY 326
0.0149
PHE 327
0.0128
TYR 328
0.0154
ARG 329
0.0158
THR 330
0.0177
SER 331
0.0203
LEU 332
0.0201
THR 333
0.0181
LEU 334
0.0145
ALA 335
0.0158
ALA 336
0.0189
PRO 337
0.0183
GLU 338
0.0201
ALA 339
0.0171
ALA 340
0.0148
GLY 341
0.0184
GLU 342
0.0196
VAL 343
0.0161
GLU 344
0.0171
ARG 345
0.0210
LEU 346
0.0199
ILE 347
0.0179
GLY 348
0.0207
HIS 349
0.0176
PRO 350
0.0151
LEU 351
0.0116
PRO 352
0.0091
LEU 353
0.0092
ARG 354
0.0109
LEU 355
0.0112
ASP 356
0.0107
ALA 357
0.0094
ILE 358
0.0111
THR 359
0.0114
GLY 360
0.0134
PRO 361
0.0152
GLU 362
0.0143
GLU 363
0.0186
GLU 364
0.0234
GLY 365
0.0224
GLY 366
0.0168
ARG 367
0.0121
LEU 368
0.0110
GLU 369
0.0084
THR 370
0.0070
ILE 371
0.0061
LEU 372
0.0066
GLY 373
0.0066
TRP 374
0.0064
PRO 375
0.0087
LEU 376
0.0083
ALA 377
0.0065
GLU 378
0.0079
ARG 379
0.0085
THR 380
0.0081
VAL 381
0.0084
VAL 382
0.0069
ILE 383
0.0074
PRO 384
0.0065
SER 385
0.0050
ALA 386
0.0059
ILE 387
0.0041
PRO 388
0.0064
THR 389
0.0070
ASP 390
0.0097
PRO 391
0.0114
ARG 392
0.0133
ASN 393
0.0113
VAL 394
0.0095
GLY 395
0.0085
GLY 396
0.0099
ASP 397
0.0091
LEU 398
0.0067
ASP 399
0.0077
PRO 400
0.0055
SER 401
0.0056
SER 402
0.0057
ILE 403
0.0024
PRO 404
0.0038
ASP 405
0.0032
LYS 406
0.0059
GLU 407
0.0049
GLN 408
0.0035
ALA 409
0.0058
ILE 410
0.0072
SER 411
0.0056
ALA 412
0.0073
LEU 413
0.0083
PRO 414
0.0109
ASP 415
0.0145
TYR 416
0.0151
ALA 417
0.0190
SER 418
0.0229
GLN 419
0.0250
PRO 420
0.0234
GLY 421
0.0280
LYS 422
0.0816
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.