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 = 0.0453
ARG 1
0.0086
CYS 2
0.0077
THR 3
0.0064
THR 4
0.0055
PHE 5
0.0042
ASP 6
0.0040
ASP 7
0.0030
VAL 8
0.0039
GLN 9
0.0045
ALA 10
0.0056
PRO 11
0.0057
ASN 12
0.0071
TYR 13
0.0068
THR 14
0.0068
GLN 15
0.0075
HIS 16
0.0070
THR 17
0.0072
SER 18
0.0061
SER 19
0.0069
MET 20
0.0060
ARG 21
0.0047
GLY 22
0.0042
VAL 23
0.0040
TYR 24
0.0030
TYR 25
0.0028
PRO 26
0.0042
ASP 27
0.0040
GLU 28
0.0033
ILE 29
0.0029
PHE 30
0.0016
ARG 31
0.0021
SER 32
0.0025
ASP 33
0.0040
THR 34
0.0047
LEU 35
0.0056
TYR 36
0.0056
LEU 37
0.0068
THR 38
0.0068
GLN 39
0.0078
ASP 40
0.0070
LEU 41
0.0070
PHE 42
0.0061
LEU 43
0.0061
PRO 44
0.0074
PHE 45
0.0074
TYR 46
0.0080
SER 47
0.0080
ASN 48
0.0078
VAL 49
0.0064
THR 50
0.0061
GLY 51
0.0050
PHE 52
0.0040
HIS 53
0.0036
THR 54
0.0024
ILE 55
0.0021
ASN 56
0.0014
HIS 57
0.0024
THR 58
0.0030
PHE 59
0.0027
GLY 60
0.0034
ASN 61
0.0042
PRO 62
0.0057
VAL 63
0.0068
ILE 64
0.0069
PRO 65
0.0081
PHE 66
0.0077
LYS 67
0.0087
ASP 68
0.0084
GLY 69
0.0068
ILE 70
0.0058
TYR 71
0.0045
PHE 72
0.0033
ALA 73
0.0022
ALA 74
0.0015
THR 75
0.0021
GLU 76
0.0018
LYS 77
0.0030
SER 78
0.0035
ASN 79
0.0026
VAL 80
0.0021
VAL 81
0.0019
ARG 82
0.0033
GLY 83
0.0043
TRP 84
0.0050
VAL 85
0.0065
PHE 86
0.0073
GLY 87
0.0087
SER 88
0.0100
THR 89
0.0104
MET 90
0.0092
ASN 91
0.0102
ASN 92
0.0112
LYS 93
0.0121
SER 94
0.0110
GLN 95
0.0107
SER 96
0.0091
VAL 97
0.0080
ILE 98
0.0069
ILE 99
0.0057
ILE 100
0.0054
ASN 101
0.0055
ASN 102
0.0067
SER 103
0.0061
THR 104
0.0070
ASN 105
0.0067
VAL 106
0.0060
VAL 107
0.0072
ILE 108
0.0074
ARG 109
0.0087
ALA 110
0.0094
CYS 111
0.0106
ASN 112
0.0111
PHE 113
0.0099
GLU 114
0.0099
LEU 115
0.0086
CYS 116
0.0079
ASP 117
0.0070
ASN 118
0.0057
PRO 119
0.0059
PHE 120
0.0047
PHE 121
0.0046
ALA 122
0.0050
VAL 123
0.0047
SER 124
0.0053
LYS 125
0.0049
PRO 126
0.0065
MET 127
0.0069
GLY 128
0.0058
THR 129
0.0068
GLN 130
0.0064
THR 131
0.0075
HIS 132
0.0073
THR 133
0.0071
MET 134
0.0078
ILE 135
0.0077
PHE 136
0.0091
ASP 137
0.0099
ASN 138
0.0112
ALA 139
0.0118
PHE 140
0.0130
ASN 141
0.0134
CYS 142
0.0121
THR 143
0.0118
PHE 144
0.0105
GLU 145
0.0097
TYR 146
0.0087
ILE 147
0.0082
SER 148
0.0072
ASP 149
0.0072
ALA 150
0.0072
PHE 151
0.0064
SER 152
0.0063
LEU 153
0.0053
ASP 154
0.0051
VAL 155
0.0046
SER 156
0.0048
GLU 157
0.0041
LYS 158
0.0046
SER 159
0.0048
GLY 160
0.0056
ASN 161
0.0054
PHE 162
0.0040
LYS 163
0.0040
HIS 164
0.0027
LEU 165
0.0017
ARG 166
0.0007
GLU 167
0.0016
PHE 168
0.0025
VAL 169
0.0038
PHE 170
0.0050
LYS 171
0.0060
ASN 172
0.0075
LYS 173
0.0081
ASP 174
0.0094
GLY 175
0.0096
PHE 176
0.0082
LEU 177
0.0070
TYR 178
0.0056
VAL 179
0.0043
TYR 180
0.0029
LYS 181
0.0016
GLY 182
0.0007
TYR 183
0.0016
GLN 184
0.0030
PRO 185
0.0041
ILE 186
0.0047
ASP 187
0.0057
VAL 188
0.0058
VAL 189
0.0061
ARG 190
0.0052
ASP 191
0.0055
LEU 192
0.0050
PRO 193
0.0056
SER 194
0.0062
GLY 195
0.0056
PHE 196
0.0046
ASN 197
0.0031
THR 198
0.0022
LEU 199
0.0015
LYS 200
0.0016
PRO 201
0.0031
ILE 202
0.0037
PHE 203
0.0050
LYS 204
0.0063
LEU 205
0.0076
PRO 206
0.0091
LEU 207
0.0095
GLY 208
0.0102
ILE 209
0.0103
ASN 210
0.0105
ILE 211
0.0091
THR 212
0.0094
ASN 213
0.0084
PHE 214
0.0070
ARG 215
0.0057
ALA 216
0.0043
ILE 217
0.0039
LEU 218
0.0026
THR 219
0.0028
ALA 220
0.0028
PHE 221
0.0030
SER 222
0.0040
ILE 223
0.0026
TRP 224
0.0022
GLY 225
0.0014
THR 226
0.0011
SER 227
0.0021
ALA 228
0.0028
ALA 229
0.0020
ALA 230
0.0023
TYR 231
0.0024
PHE 232
0.0037
VAL 233
0.0048
GLY 234
0.0057
TYR 235
0.0069
LEU 236
0.0071
LYS 237
0.0083
PRO 238
0.0086
THR 239
0.0087
THR 240
0.0081
PHE 241
0.0070
MET 242
0.0066
LEU 243
0.0052
LYS 244
0.0051
TYR 245
0.0037
ASP 246
0.0039
GLU 247
0.0036
ASN 248
0.0029
GLY 249
0.0018
THR 250
0.0023
ILE 251
0.0033
THR 252
0.0046
ASP 253
0.0056
ALA 254
0.0059
VAL 255
0.0073
ASP 256
0.0079
CYS 257
0.0092
SER 258
0.0100
GLN 259
0.0099
ASN 260
0.0109
PRO 261
0.0118
LEU 262
0.0112
ALA 263
0.0099
GLU 264
0.0104
LEU 265
0.0108
LYS 266
0.0095
CYS 267
0.0088
SER 268
0.0099
VAL 269
0.0099
LYS 270
0.0084
SER 271
0.0086
PHE 272
0.0088
GLU 273
0.0100
ILE 274
0.0110
ASP 275
0.0122
LYS 276
0.0136
GLY 277
0.0143
ILE 278
0.0145
TYR 279
0.0132
GLN 280
0.0133
THR 281
0.0124
SER 282
0.0122
ASN 283
0.0118
PHE 284
0.0093
ARG 285
0.0092
VAL 286
0.0125
VAL 287
0.0175
PRO 288
0.0207
SER 289
0.0286
GLY 290
0.0328
ASP 291
0.0321
VAL 292
0.0329
VAL 293
0.0330
ARG 294
0.0356
PHE 295
0.0367
PRO 296
0.0405
ASN 297
0.0453
ILE 298
0.0422
THR 299
0.0418
ASN 300
0.0388
LEU 301
0.0350
CYS 302
0.0288
PRO 303
0.0257
PHE 304
0.0221
GLY 305
0.0248
GLU 306
0.0215
VAL 307
0.0163
PHE 308
0.0156
ASN 309
0.0184
ALA 310
0.0157
THR 311
0.0137
LYS 312
0.0095
PHE 313
0.0065
PRO 314
0.0085
SER 315
0.0113
VAL 316
0.0142
TYR 317
0.0192
ALA 318
0.0170
TRP 319
0.0131
GLU 320
0.0142
ARG 321
0.0165
LYS 322
0.0189
LYS 323
0.0234
ILE 324
0.0238
SER 325
0.0287
ASN 326
0.0341
CYS 327
0.0323
VAL 328
0.0321
ALA 329
0.0271
ASP 330
0.0288
TYR 331
0.0238
SER 332
0.0280
VAL 333
0.0267
LEU 334
0.0218
TYR 335
0.0259
ASN 336
0.0317
SER 337
0.0298
THR 338
0.0298
PHE 339
0.0261
PHE 340
0.0213
SER 341
0.0221
THR 342
0.0190
PHE 343
0.0166
LYS 344
0.0145
CYS 345
0.0103
TYR 346
0.0083
GLY 347
0.0057
VAL 348
0.0084
SER 349
0.0134
ALA 350
0.0181
THR 351
0.0229
LYS 352
0.0208
LEU 353
0.0184
ASN 354
0.0239
ASP 355
0.0240
LEU 356
0.0218
CYS 357
0.0249
PHE 358
0.0219
SER 359
0.0251
ASN 360
0.0243
VAL 361
0.0185
TYR 362
0.0161
ALA 363
0.0119
ASP 364
0.0094
SER 365
0.0066
PHE 366
0.0074
VAL 367
0.0095
VAL 368
0.0149
LYS 369
0.0202
GLY 370
0.0232
ASP 371
0.0258
ASP 372
0.0215
VAL 373
0.0185
ARG 374
0.0232
GLN 375
0.0224
ILE 376
0.0164
ALA 377
0.0161
PRO 378
0.0171
GLY 379
0.0231
GLN 380
0.0264
THR 381
0.0271
GLY 382
0.0315
VAL 383
0.0316
ILE 384
0.0262
ALA 385
0.0225
ASP 386
0.0271
TYR 387
0.0286
ASN 388
0.0227
TYR 389
0.0188
LYS 390
0.0206
LEU 391
0.0167
PRO 392
0.0179
ASP 393
0.0170
ASP 394
0.0138
PHE 395
0.0126
MET 396
0.0079
GLY 397
0.0064
CYS 398
0.0072
VAL 399
0.0077
LEU 400
0.0106
ALA 401
0.0130
TRP 402
0.0171
ASN 403
0.0194
THR 404
0.0186
ARG 405
0.0214
ASN 406
0.0239
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.