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 = 0.1074
PRO 1
0.0132
ILE 2
0.0113
THR 3
0.0108
ILE 4
0.0095
ASN 5
0.0090
ASN 6
0.0089
PHE 7
0.0081
ARG 8
0.0077
TYR 9
0.0068
SER 10
0.0068
ASP 11
0.0076
PRO 12
0.0075
VAL 13
0.0078
ASN 14
0.0079
ASN 15
0.0062
ASP 16
0.0067
THR 17
0.0073
ILE 18
0.0066
ILE 19
0.0048
MET 20
0.0038
MET 21
0.0029
GLU 22
0.0021
PRO 23
0.0028
PRO 24
0.0025
TYR 25
0.0035
CYS 26
0.0023
LYS 27
0.0011
GLY 28
0.0019
LEU 29
0.0014
ASP 30
0.0008
ILE 31
0.0014
TYR 32
0.0024
TYR 33
0.0040
LYS 34
0.0049
ALA 35
0.0057
PHE 36
0.0070
LYS 37
0.0072
ILE 38
0.0080
THR 39
0.0085
ASP 40
0.0079
ARG 41
0.0063
ILE 42
0.0072
TRP 43
0.0066
ILE 44
0.0071
VAL 45
0.0063
PRO 46
0.0065
GLU 47
0.0058
ARG 48
0.0054
TYR 49
0.0062
GLU 50
0.0053
PHE 51
0.0048
GLY 52
0.0061
THR 53
0.0048
LYS 54
0.0046
PRO 55
0.0040
GLU 56
0.0033
ASP 57
0.0027
PHE 58
0.0028
ASN 59
0.0045
PRO 60
0.0077
PRO 61
0.0187
SER 62
0.0374
SER 63
0.0358
LEU 64
0.0260
ILE 65
0.0493
GLU 66
0.0588
GLY 67
0.0280
ALA 68
0.0187
SER 69
0.0060
GLU 70
0.0070
TYR 71
0.0029
TYR 72
0.0020
ASP 73
0.0020
PRO 74
0.0024
ASN 75
0.0039
TYR 76
0.0046
LEU 77
0.0055
ARG 78
0.0053
THR 79
0.0053
ASP 80
0.0059
SER 81
0.0060
ASP 82
0.0056
LYS 83
0.0060
ASP 84
0.0068
ARG 85
0.0067
PHE 86
0.0065
LEU 87
0.0078
GLN 88
0.0086
THR 89
0.0079
MET 90
0.0083
VAL 91
0.0094
LYS 92
0.0087
LEU 93
0.0081
PHE 94
0.0091
ASN 95
0.0096
ARG 96
0.0082
ILE 97
0.0088
LYS 98
0.0101
ASN 99
0.0099
ASN 100
0.0091
VAL 101
0.0102
ALA 102
0.0097
GLY 103
0.0094
GLU 104
0.0103
ALA 105
0.0109
LEU 106
0.0101
LEU 107
0.0098
ASP 108
0.0103
LYS 109
0.0094
ILE 110
0.0088
ILE 111
0.0083
ASN 112
0.0072
ALA 113
0.0065
ILE 114
0.0041
PRO 115
0.0027
TYR 116
0.0044
LEU 117
0.0071
GLY 118
0.0103
ASN 119
0.0119
SER 120
0.0167
TYR 121
0.0212
SER 122
0.0198
LEU 123
0.0243
LEU 124
0.0249
ASP 125
0.0249
LYS 126
0.0227
PHE 127
0.0160
ASP 128
0.0142
THR 129
0.0112
ASN 130
0.0087
SER 131
0.0064
ASN 132
0.0028
SER 133
0.0024
VAL 134
0.0008
SER 135
0.0025
PHE 136
0.0009
ASN 137
0.0011
LEU 138
0.0023
LEU 139
0.0033
GLU 140
0.0055
GLN 141
0.0084
ASP 142
0.0131
PRO 143
0.0190
SER 144
0.0213
GLY 145
0.0152
ALA 146
0.0135
THR 147
0.0092
THR 148
0.0065
LYS 149
0.0045
SER 150
0.0034
ALA 151
0.0042
MET 152
0.0040
LEU 153
0.0033
THR 154
0.0043
ASN 155
0.0056
LEU 156
0.0069
ILE 157
0.0067
ILE 158
0.0075
PHE 159
0.0072
GLY 160
0.0072
PRO 161
0.0066
GLY 162
0.0061
PRO 163
0.0057
VAL 164
0.0059
LEU 165
0.0055
ASN 166
0.0053
LYS 167
0.0070
ASN 168
0.0089
GLU 169
0.0094
VAL 170
0.0091
ARG 171
0.0080
GLY 172
0.0077
ILE 173
0.0045
VAL 174
0.0066
LEU 175
0.0088
ARG 176
0.0175
VAL 177
0.0247
ASP 178
0.0396
ASN 179
0.0356
LYS 180
0.0313
ASN 181
0.0181
TYR 182
0.0150
PHE 183
0.0120
PRO 184
0.0061
CYS 185
0.0074
ARG 186
0.0098
ASP 187
0.0119
GLY 188
0.0100
PHE 189
0.0066
GLY 190
0.0056
SER 191
0.0045
ILE 192
0.0045
MET 193
0.0074
GLN 194
0.0073
MET 195
0.0083
ALA 196
0.0085
PHE 197
0.0080
CYS 198
0.0068
PRO 199
0.0068
GLU 200
0.0056
TYR 201
0.0043
VAL 202
0.0044
PRO 203
0.0031
THR 204
0.0026
PHE 205
0.0033
ASP 206
0.0099
ASN 207
0.0140
VAL 208
0.0215
ILE 209
0.0372
GLU 210
0.0502
ASN 211
0.0808
ILE 212
0.0873
THR 213
0.1074
SER 214
0.0890
LEU 215
0.0623
THR 216
0.0669
ILE 217
0.0363
GLY 218
0.0374
LYS 219
0.0300
SER 220
0.0181
LYS 221
0.0129
TYR 222
0.0073
PHE 223
0.0033
GLN 224
0.0020
ASP 225
0.0037
PRO 226
0.0059
ALA 227
0.0070
LEU 228
0.0063
LEU 229
0.0073
LEU 230
0.0084
MET 231
0.0086
HIS 232
0.0088
GLU 233
0.0097
LEU 234
0.0099
ILE 235
0.0095
HIS 236
0.0098
VAL 237
0.0098
LEU 238
0.0091
HIS 239
0.0092
GLY 240
0.0086
LEU 241
0.0071
TYR 242
0.0080
GLY 243
0.0082
MET 244
0.0098
GLN 245
0.0094
VAL 246
0.0080
SER 247
0.0102
SER 248
0.0113
HIS 249
0.0102
GLU 250
0.0246
ILE 251
0.0237
ILE 252
0.0294
PRO 253
0.0305
SER 254
0.0419
LYS 255
0.0400
GLN 256
0.0312
GLU 257
0.0288
ILE 258
0.0216
TYR 259
0.0160
MET 260
0.0163
GLN 261
0.0125
HIS 262
0.0211
THR 263
0.0282
TYR 264
0.0307
PRO 265
0.0291
ILE 266
0.0217
SER 267
0.0180
ALA 268
0.0119
GLU 269
0.0102
GLU 270
0.0109
LEU 271
0.0114
PHE 272
0.0083
THR 273
0.0080
PHE 274
0.0082
GLY 275
0.0071
GLY 276
0.0072
GLN 277
0.0121
ASP 278
0.0128
ALA 279
0.0119
ASN 280
0.0165
LEU 281
0.0186
ILE 282
0.0154
SER 283
0.0149
ILE 284
0.0129
ASP 285
0.0085
ILE 286
0.0080
LYS 287
0.0079
ASN 288
0.0081
ASP 289
0.0085
LEU 290
0.0087
TYR 291
0.0119
GLU 292
0.0130
LYS 293
0.0114
THR 294
0.0116
LEU 295
0.0142
ASN 296
0.0145
ASP 297
0.0125
TYR 298
0.0126
LYS 299
0.0153
ALA 300
0.0158
ILE 301
0.0130
ALA 302
0.0133
ASN 303
0.0186
LYS 304
0.0180
LEU 305
0.0140
SER 306
0.0176
GLN 307
0.0226
VAL 308
0.0209
THR 309
0.0248
SER 310
0.0264
CYS 311
0.0230
ASN 312
0.0245
ASP 313
0.0236
PRO 314
0.0307
ASN 315
0.0281
ILE 316
0.0205
ASP 317
0.0212
ILE 318
0.0188
ASP 319
0.0171
SER 320
0.0142
TYR 321
0.0093
LYS 322
0.0094
GLN 323
0.0063
ILE 324
0.0041
TYR 325
0.0027
GLN 326
0.0037
GLN 327
0.0031
LYS 328
0.0051
TYR 329
0.0078
GLN 330
0.0084
PHE 331
0.0094
ASP 332
0.0107
LYS 333
0.0132
ASP 334
0.0203
SER 335
0.0248
ASN 336
0.0281
GLY 337
0.0191
GLN 338
0.0193
TYR 339
0.0147
ILE 340
0.0160
VAL 341
0.0161
ASN 342
0.0165
GLU 343
0.0186
ASP 344
0.0188
LYS 345
0.0148
PHE 346
0.0139
GLN 347
0.0161
ILE 348
0.0152
LEU 349
0.0114
TYR 350
0.0112
ASN 351
0.0129
SER 352
0.0110
ILE 353
0.0096
MET 354
0.0097
TYR 355
0.0102
GLY 356
0.0093
PHE 357
0.0099
THR 358
0.0070
GLU 359
0.0064
VAL 360
0.0051
GLU 361
0.0059
LEU 362
0.0061
GLY 363
0.0059
LYS 364
0.0052
LYS 365
0.0058
PHE 366
0.0053
ASN 367
0.0034
ILE 368
0.0025
LYS 369
0.0039
THR 370
0.0033
ARG 371
0.0066
LEU 372
0.0121
SER 373
0.0117
TYR 374
0.0121
PHE 375
0.0152
SER 376
0.0087
MET 377
0.0049
ASN 378
0.0042
HIS 379
0.0030
ASP 380
0.0020
PRO 381
0.0025
VAL 382
0.0034
LYS 383
0.0048
ILE 384
0.0056
PRO 385
0.0071
ASN 386
0.0078
LEU 387
0.0067
LEU 388
0.0083
ASP 389
0.0087
ASP 390
0.0090
THR 391
0.0093
ILE 392
0.0074
TYR 393
0.0062
ASN 394
0.0070
ASP 395
0.0079
THR 396
0.0069
GLU 397
0.0047
GLY 398
0.0049
PHE 399
0.0039
ASN 400
0.0029
ILE 401
0.0048
GLU 402
0.0043
SER 403
0.0073
LYS 404
0.0083
ASP 405
0.0070
LEU 406
0.0063
LYS 407
0.0036
SER 408
0.0061
GLU 409
0.0078
TYR 410
0.0053
LYS 411
0.0073
GLY 412
0.0060
GLN 413
0.0051
ASN 414
0.0089
MET 415
0.0103
ARG 416
0.0159
VAL 417
0.0131
ASN 418
0.0104
THR 419
0.0124
ASN 420
0.0129
ALA 421
0.0084
PHE 422
0.0076
ARG 423
0.0083
ASN 424
0.0058
VAL 425
0.0044
ASP 426
0.0054
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.