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 = 0.0742
PRO 1
0.0060
ILE 2
0.0055
THR 3
0.0062
ILE 4
0.0074
ASN 5
0.0081
ASN 6
0.0086
PHE 7
0.0109
ARG 8
0.0115
TYR 9
0.0093
SER 10
0.0112
ASP 11
0.0112
PRO 12
0.0094
VAL 13
0.0088
ASN 14
0.0131
ASN 15
0.0135
ASP 16
0.0128
THR 17
0.0104
ILE 18
0.0077
ILE 19
0.0081
MET 20
0.0074
MET 21
0.0080
GLU 22
0.0105
PRO 23
0.0092
PRO 24
0.0113
TYR 25
0.0123
CYS 26
0.0122
LYS 27
0.0147
GLY 28
0.0187
LEU 29
0.0171
ASP 30
0.0151
ILE 31
0.0111
TYR 32
0.0078
TYR 33
0.0039
LYS 34
0.0021
ALA 35
0.0030
PHE 36
0.0050
LYS 37
0.0049
ILE 38
0.0045
THR 39
0.0055
ASP 40
0.0058
ARG 41
0.0055
ILE 42
0.0038
TRP 43
0.0038
ILE 44
0.0020
VAL 45
0.0023
PRO 46
0.0054
GLU 47
0.0060
ARG 48
0.0083
TYR 49
0.0064
GLU 50
0.0084
PHE 51
0.0105
GLY 52
0.0165
THR 53
0.0152
LYS 54
0.0163
PRO 55
0.0174
GLU 56
0.0244
ASP 57
0.0231
PHE 58
0.0212
ASN 59
0.0281
PRO 60
0.0323
PRO 61
0.0430
SER 62
0.0578
SER 63
0.0581
LEU 64
0.0439
ILE 65
0.0455
GLU 66
0.0404
GLY 67
0.0262
ALA 68
0.0261
SER 69
0.0186
GLU 70
0.0191
TYR 71
0.0181
TYR 72
0.0208
ASP 73
0.0199
PRO 74
0.0212
ASN 75
0.0212
TYR 76
0.0152
LEU 77
0.0129
ARG 78
0.0161
THR 79
0.0163
ASP 80
0.0145
SER 81
0.0166
ASP 82
0.0143
LYS 83
0.0109
ASP 84
0.0124
ARG 85
0.0126
PHE 86
0.0095
LEU 87
0.0082
GLN 88
0.0103
THR 89
0.0090
MET 90
0.0062
VAL 91
0.0073
LYS 92
0.0087
LEU 93
0.0062
PHE 94
0.0053
ASN 95
0.0072
ARG 96
0.0073
ILE 97
0.0056
LYS 98
0.0060
ASN 99
0.0074
ASN 100
0.0067
VAL 101
0.0068
ALA 102
0.0056
GLY 103
0.0043
GLU 104
0.0042
ALA 105
0.0038
LEU 106
0.0021
LEU 107
0.0014
ASP 108
0.0021
LYS 109
0.0015
ILE 110
0.0009
ILE 111
0.0028
ASN 112
0.0053
ALA 113
0.0031
ILE 114
0.0047
PRO 115
0.0036
TYR 116
0.0028
LEU 117
0.0081
GLY 118
0.0083
ASN 119
0.0087
SER 120
0.0120
TYR 121
0.0166
SER 122
0.0133
LEU 123
0.0124
LEU 124
0.0071
ASP 125
0.0041
LYS 126
0.0094
PHE 127
0.0106
ASP 128
0.0144
THR 129
0.0171
ASN 130
0.0202
SER 131
0.0173
ASN 132
0.0160
SER 133
0.0119
VAL 134
0.0111
SER 135
0.0141
PHE 136
0.0130
ASN 137
0.0144
LEU 138
0.0131
LEU 139
0.0136
GLU 140
0.0154
GLN 141
0.0153
ASP 142
0.0214
PRO 143
0.0228
SER 144
0.0252
GLY 145
0.0201
ALA 146
0.0229
THR 147
0.0201
THR 148
0.0203
LYS 149
0.0190
SER 150
0.0185
ALA 151
0.0166
MET 152
0.0140
LEU 153
0.0121
THR 154
0.0080
ASN 155
0.0054
LEU 156
0.0047
ILE 157
0.0047
ILE 158
0.0025
PHE 159
0.0034
GLY 160
0.0054
PRO 161
0.0075
GLY 162
0.0099
PRO 163
0.0153
VAL 164
0.0149
LEU 165
0.0113
ASN 166
0.0093
LYS 167
0.0090
ASN 168
0.0058
GLU 169
0.0049
VAL 170
0.0053
ARG 171
0.0077
GLY 172
0.0090
ILE 173
0.0124
VAL 174
0.0155
LEU 175
0.0200
ARG 176
0.0277
VAL 177
0.0282
ASP 178
0.0392
ASN 179
0.0420
LYS 180
0.0349
ASN 181
0.0245
TYR 182
0.0188
PHE 183
0.0131
PRO 184
0.0082
CYS 185
0.0073
ARG 186
0.0104
ASP 187
0.0120
GLY 188
0.0086
PHE 189
0.0050
GLY 190
0.0036
SER 191
0.0063
ILE 192
0.0078
MET 193
0.0059
GLN 194
0.0057
MET 195
0.0040
ALA 196
0.0039
PHE 197
0.0034
CYS 198
0.0057
PRO 199
0.0059
GLU 200
0.0091
TYR 201
0.0091
VAL 202
0.0059
PRO 203
0.0064
THR 204
0.0049
PHE 205
0.0095
ASP 206
0.0132
ASN 207
0.0149
VAL 208
0.0208
ILE 209
0.0260
GLU 210
0.0270
ASN 211
0.0321
ILE 212
0.0414
THR 213
0.0507
SER 214
0.0584
LEU 215
0.0742
THR 216
0.0572
ILE 217
0.0548
GLY 218
0.0351
LYS 219
0.0178
SER 220
0.0116
LYS 221
0.0088
TYR 222
0.0044
PHE 223
0.0015
GLN 224
0.0014
ASP 225
0.0031
PRO 226
0.0034
ALA 227
0.0044
LEU 228
0.0032
LEU 229
0.0011
LEU 230
0.0019
MET 231
0.0027
HIS 232
0.0028
GLU 233
0.0016
LEU 234
0.0017
ILE 235
0.0018
HIS 236
0.0028
VAL 237
0.0020
LEU 238
0.0017
HIS 239
0.0041
GLY 240
0.0041
LEU 241
0.0022
TYR 242
0.0040
GLY 243
0.0064
MET 244
0.0090
GLN 245
0.0093
VAL 246
0.0124
SER 247
0.0172
SER 248
0.0217
HIS 249
0.0198
GLU 250
0.0151
ILE 251
0.0101
ILE 252
0.0099
PRO 253
0.0100
SER 254
0.0122
LYS 255
0.0179
GLN 256
0.0214
GLU 257
0.0214
ILE 258
0.0247
TYR 259
0.0194
MET 260
0.0180
GLN 261
0.0206
HIS 262
0.0202
THR 263
0.0169
TYR 264
0.0182
PRO 265
0.0151
ILE 266
0.0122
SER 267
0.0129
ALA 268
0.0095
GLU 269
0.0083
GLU 270
0.0067
LEU 271
0.0052
PHE 272
0.0050
THR 273
0.0035
PHE 274
0.0035
GLY 275
0.0045
GLY 276
0.0072
GLN 277
0.0097
ASP 278
0.0058
ALA 279
0.0035
ASN 280
0.0050
LEU 281
0.0041
ILE 282
0.0071
SER 283
0.0150
ILE 284
0.0193
ASP 285
0.0245
ILE 286
0.0200
LYS 287
0.0174
ASN 288
0.0237
ASP 289
0.0247
LEU 290
0.0197
TYR 291
0.0203
GLU 292
0.0241
LYS 293
0.0214
THR 294
0.0169
LEU 295
0.0203
ASN 296
0.0211
ASP 297
0.0159
TYR 298
0.0145
LYS 299
0.0186
ALA 300
0.0156
ILE 301
0.0100
ALA 302
0.0137
ASN 303
0.0142
LYS 304
0.0073
LEU 305
0.0071
SER 306
0.0113
GLN 307
0.0053
VAL 308
0.0055
THR 309
0.0107
SER 310
0.0146
CYS 311
0.0174
ASN 312
0.0223
ASP 313
0.0252
PRO 314
0.0290
ASN 315
0.0300
ILE 316
0.0235
ASP 317
0.0236
ILE 318
0.0176
ASP 319
0.0201
SER 320
0.0217
TYR 321
0.0153
LYS 322
0.0140
GLN 323
0.0193
ILE 324
0.0157
TYR 325
0.0111
GLN 326
0.0164
GLN 327
0.0186
LYS 328
0.0118
TYR 329
0.0126
GLN 330
0.0184
PHE 331
0.0203
ASP 332
0.0262
LYS 333
0.0273
ASP 334
0.0339
SER 335
0.0414
ASN 336
0.0350
GLY 337
0.0275
GLN 338
0.0222
TYR 339
0.0198
ILE 340
0.0233
VAL 341
0.0230
ASN 342
0.0275
GLU 343
0.0277
ASP 344
0.0297
LYS 345
0.0251
PHE 346
0.0202
GLN 347
0.0221
ILE 348
0.0204
LEU 349
0.0139
TYR 350
0.0135
ASN 351
0.0141
SER 352
0.0085
ILE 353
0.0057
MET 354
0.0074
TYR 355
0.0062
GLY 356
0.0046
PHE 357
0.0014
THR 358
0.0032
GLU 359
0.0036
VAL 360
0.0053
GLU 361
0.0059
LEU 362
0.0052
GLY 363
0.0057
LYS 364
0.0075
LYS 365
0.0077
PHE 366
0.0071
ASN 367
0.0120
ILE 368
0.0084
LYS 369
0.0081
THR 370
0.0077
ARG 371
0.0092
LEU 372
0.0125
SER 373
0.0108
TYR 374
0.0089
PHE 375
0.0125
SER 376
0.0155
MET 377
0.0159
ASN 378
0.0116
HIS 379
0.0108
ASP 380
0.0114
PRO 381
0.0101
VAL 382
0.0095
LYS 383
0.0112
ILE 384
0.0104
PRO 385
0.0134
ASN 386
0.0141
LEU 387
0.0117
LEU 388
0.0143
ASP 389
0.0156
ASP 390
0.0157
THR 391
0.0167
ILE 392
0.0132
TYR 393
0.0114
ASN 394
0.0124
ASP 395
0.0112
THR 396
0.0127
GLU 397
0.0127
GLY 398
0.0096
PHE 399
0.0092
ASN 400
0.0112
ILE 401
0.0150
GLU 402
0.0182
SER 403
0.0210
LYS 404
0.0171
ASP 405
0.0164
LEU 406
0.0129
LYS 407
0.0148
SER 408
0.0158
GLU 409
0.0145
TYR 410
0.0109
LYS 411
0.0094
GLY 412
0.0090
GLN 413
0.0048
ASN 414
0.0047
MET 415
0.0017
ARG 416
0.0022
VAL 417
0.0068
ASN 418
0.0078
THR 419
0.0084
ASN 420
0.0128
ALA 421
0.0107
PHE 422
0.0100
ARG 423
0.0131
ASN 424
0.0145
VAL 425
0.0184
ASP 426
0.0266
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.