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 = 0.0903
ARG 1
0.0074
CYS 2
0.0069
THR 3
0.0062
THR 4
0.0054
PHE 5
0.0048
ASP 6
0.0048
ASP 7
0.0033
VAL 8
0.0033
GLN 9
0.0033
ALA 10
0.0042
PRO 11
0.0043
ASN 12
0.0057
TYR 13
0.0060
THR 14
0.0063
GLN 15
0.0076
HIS 16
0.0079
THR 17
0.0089
SER 18
0.0087
SER 19
0.0100
MET 20
0.0102
ARG 21
0.0088
GLY 22
0.0083
VAL 23
0.0092
TYR 24
0.0086
TYR 25
0.0089
PRO 26
0.0091
ASP 27
0.0088
GLU 28
0.0084
ILE 29
0.0098
PHE 30
0.0107
ARG 31
0.0120
SER 32
0.0130
ASP 33
0.0140
THR 34
0.0139
LEU 35
0.0137
TYR 36
0.0128
LEU 37
0.0129
THR 38
0.0118
GLN 39
0.0115
ASP 40
0.0102
LEU 41
0.0093
PHE 42
0.0092
LEU 43
0.0090
PRO 44
0.0102
PHE 45
0.0106
TYR 46
0.0106
SER 47
0.0099
ASN 48
0.0088
VAL 49
0.0074
THR 50
0.0064
GLY 51
0.0053
PHE 52
0.0038
HIS 53
0.0032
THR 54
0.0017
ILE 55
0.0011
ASN 56
0.0009
HIS 57
0.0006
THR 58
0.0014
PHE 59
0.0017
GLY 60
0.0023
ASN 61
0.0028
PRO 62
0.0044
VAL 63
0.0053
ILE 64
0.0058
PRO 65
0.0070
PHE 66
0.0068
LYS 67
0.0082
ASP 68
0.0082
GLY 69
0.0070
ILE 70
0.0064
TYR 71
0.0062
PHE 72
0.0050
ALA 73
0.0049
ALA 74
0.0041
THR 75
0.0048
GLU 76
0.0041
LYS 77
0.0048
SER 78
0.0048
ASN 79
0.0035
VAL 80
0.0022
VAL 81
0.0014
ARG 82
0.0009
GLY 83
0.0007
TRP 84
0.0022
VAL 85
0.0034
PHE 86
0.0045
GLY 87
0.0058
SER 88
0.0074
THR 89
0.0080
MET 90
0.0067
ASN 91
0.0075
ASN 92
0.0080
LYS 93
0.0087
SER 94
0.0075
GLN 95
0.0065
SER 96
0.0052
VAL 97
0.0037
ILE 98
0.0024
ILE 99
0.0010
ILE 100
0.0007
ASN 101
0.0019
ASN 102
0.0034
SER 103
0.0040
THR 104
0.0044
ASN 105
0.0031
VAL 106
0.0016
VAL 107
0.0013
ILE 108
0.0012
ARG 109
0.0027
ALA 110
0.0040
CYS 111
0.0054
ASN 112
0.0066
PHE 113
0.0061
GLU 114
0.0069
LEU 115
0.0060
CYS 116
0.0060
ASP 117
0.0057
ASN 118
0.0044
PRO 119
0.0040
PHE 120
0.0032
PHE 121
0.0031
ALA 122
0.0044
VAL 123
0.0044
SER 124
0.0057
LYS 125
0.0058
PRO 126
0.0073
MET 127
0.0072
GLY 128
0.0058
THR 129
0.0061
GLN 130
0.0051
THR 131
0.0064
HIS 132
0.0059
THR 133
0.0047
MET 134
0.0054
ILE 135
0.0045
PHE 136
0.0052
ASP 137
0.0067
ASN 138
0.0074
ALA 139
0.0070
PHE 140
0.0078
ASN 141
0.0076
CYS 142
0.0061
THR 143
0.0053
PHE 144
0.0037
GLU 145
0.0026
TYR 146
0.0011
ILE 147
0.0014
SER 148
0.0018
ASP 149
0.0034
ALA 150
0.0042
PHE 151
0.0051
SER 152
0.0059
LEU 153
0.0050
ASP 154
0.0053
VAL 155
0.0045
SER 156
0.0052
GLU 157
0.0049
LYS 158
0.0058
SER 159
0.0060
GLY 160
0.0070
ASN 161
0.0073
PHE 162
0.0063
LYS 163
0.0070
HIS 164
0.0057
LEU 165
0.0055
ARG 166
0.0048
GLU 167
0.0056
PHE 168
0.0050
VAL 169
0.0057
PHE 170
0.0051
LYS 171
0.0063
ASN 172
0.0068
LYS 173
0.0077
ASP 174
0.0080
GLY 175
0.0071
PHE 176
0.0058
LEU 177
0.0050
TYR 178
0.0052
VAL 179
0.0044
TYR 180
0.0053
LYS 181
0.0054
GLY 182
0.0065
TYR 183
0.0069
GLN 184
0.0078
PRO 185
0.0080
ILE 186
0.0081
ASP 187
0.0081
VAL 188
0.0076
VAL 189
0.0069
ARG 190
0.0059
ASP 191
0.0068
LEU 192
0.0072
PRO 193
0.0085
SER 194
0.0097
GLY 195
0.0101
PHE 196
0.0099
ASN 197
0.0088
THR 198
0.0087
LEU 199
0.0074
LYS 200
0.0069
PRO 201
0.0061
ILE 202
0.0046
PHE 203
0.0037
LYS 204
0.0041
LEU 205
0.0036
PRO 206
0.0044
LEU 207
0.0048
GLY 208
0.0063
ILE 209
0.0066
ASN 210
0.0077
ILE 211
0.0067
THR 212
0.0076
ASN 213
0.0066
PHE 214
0.0050
ARG 215
0.0038
ALA 216
0.0023
ILE 217
0.0013
LEU 218
0.0005
THR 219
0.0019
ALA 220
0.0028
PHE 221
0.0037
SER 222
0.0051
ILE 223
0.0046
TRP 224
0.0033
GLY 225
0.0024
THR 226
0.0019
SER 227
0.0030
ALA 228
0.0033
ALA 229
0.0032
ALA 230
0.0032
TYR 231
0.0035
PHE 232
0.0048
VAL 233
0.0056
GLY 234
0.0070
TYR 235
0.0079
LEU 236
0.0086
LYS 237
0.0100
PRO 238
0.0107
THR 239
0.0117
THR 240
0.0122
PHE 241
0.0119
MET 242
0.0127
LEU 243
0.0120
LYS 244
0.0128
TYR 245
0.0124
ASP 246
0.0131
GLU 247
0.0137
ASN 248
0.0126
GLY 249
0.0116
THR 250
0.0110
ILE 251
0.0111
THR 252
0.0118
ASP 253
0.0120
ALA 254
0.0117
VAL 255
0.0125
ASP 256
0.0122
CYS 257
0.0132
SER 258
0.0131
GLN 259
0.0129
ASN 260
0.0141
PRO 261
0.0153
LEU 262
0.0153
ALA 263
0.0140
GLU 264
0.0144
LEU 265
0.0156
LYS 266
0.0149
CYS 267
0.0142
SER 268
0.0153
VAL 269
0.0161
LYS 270
0.0152
SER 271
0.0155
PHE 272
0.0151
GLU 273
0.0163
ILE 274
0.0169
ASP 275
0.0181
LYS 276
0.0185
GLY 277
0.0190
ILE 278
0.0189
TYR 279
0.0184
GLN 280
0.0185
THR 281
0.0162
SER 282
0.0153
ASN 283
0.0195
PHE 284
0.0257
ARG 285
0.0363
VAL 286
0.0558
VAL 287
0.0576
PRO 288
0.0723
SER 289
0.0903
GLY 290
0.0789
ASP 291
0.0639
VAL 292
0.0561
VAL 293
0.0434
ARG 294
0.0485
PHE 295
0.0490
PRO 296
0.0512
ASN 297
0.0519
ILE 298
0.0489
THR 299
0.0476
ASN 300
0.0436
LEU 301
0.0397
CYS 302
0.0337
PRO 303
0.0307
PHE 304
0.0262
GLY 305
0.0282
GLU 306
0.0275
VAL 307
0.0218
PHE 308
0.0184
ASN 309
0.0224
ALA 310
0.0247
THR 311
0.0275
LYS 312
0.0265
PHE 313
0.0204
PRO 314
0.0196
SER 315
0.0184
VAL 316
0.0135
TYR 317
0.0154
ALA 318
0.0155
TRP 319
0.0108
GLU 320
0.0142
ARG 321
0.0142
LYS 322
0.0203
LYS 323
0.0245
ILE 324
0.0280
SER 325
0.0333
ASN 326
0.0394
CYS 327
0.0385
VAL 328
0.0389
ALA 329
0.0338
ASP 330
0.0338
TYR 331
0.0290
SER 332
0.0287
VAL 333
0.0246
LEU 334
0.0198
TYR 335
0.0217
ASN 336
0.0228
SER 337
0.0169
THR 338
0.0104
PHE 339
0.0099
PHE 340
0.0068
SER 341
0.0018
THR 342
0.0068
PHE 343
0.0112
LYS 344
0.0154
CYS 345
0.0194
TYR 346
0.0221
GLY 347
0.0263
VAL 348
0.0284
SER 349
0.0293
ALA 350
0.0274
THR 351
0.0327
LYS 352
0.0365
LEU 353
0.0322
ASN 354
0.0361
ASP 355
0.0405
LEU 356
0.0385
CYS 357
0.0384
PHE 358
0.0336
SER 359
0.0325
ASN 360
0.0282
VAL 361
0.0241
TYR 362
0.0184
ALA 363
0.0148
ASP 364
0.0086
SER 365
0.0090
PHE 366
0.0099
VAL 367
0.0133
VAL 368
0.0149
LYS 369
0.0186
GLY 370
0.0170
ASP 371
0.0206
ASP 372
0.0170
VAL 373
0.0124
ARG 374
0.0185
GLN 375
0.0188
ILE 376
0.0132
ALA 377
0.0175
PRO 378
0.0210
GLY 379
0.0240
GLN 380
0.0255
THR 381
0.0228
GLY 382
0.0275
VAL 383
0.0274
ILE 384
0.0219
ALA 385
0.0166
ASP 386
0.0191
TYR 387
0.0192
ASN 388
0.0143
TYR 389
0.0086
LYS 390
0.0107
LEU 391
0.0121
PRO 392
0.0171
ASP 393
0.0235
ASP 394
0.0260
PHE 395
0.0225
MET 396
0.0197
GLY 397
0.0197
CYS 398
0.0159
VAL 399
0.0096
LEU 400
0.0069
ALA 401
0.0011
TRP 402
0.0044
ASN 403
0.0092
THR 404
0.0152
ARG 405
0.0191
ASN 406
0.0220
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.