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 = 0.0746
LYS 1
0.0361
ARG 2
0.0307
TRP 3
0.0339
SER 4
0.0354
GLU 5
0.0333
TRP 6
0.0317
ALA 7
0.0299
SER 8
0.0299
GLY 9
0.0271
LYS 10
0.0288
VAL 11
0.0300
LEU 12
0.0287
CYS 13
0.0212
LEU 14
0.0229
LEU 15
0.0285
ASP 16
0.0302
PRO 17
0.0221
LEU 18
0.0195
ASP 19
0.0198
GLY 20
0.0170
VAL 21
0.0087
TYR 22
0.0149
ASN 23
0.0177
TYR 24
0.0120
LEU 25
0.0108
ALA 26
0.0157
GLN 27
0.0146
GLN 28
0.0154
ARG 29
0.0153
CYS 30
0.0150
ASN 31
0.0189
LEU 32
0.0075
ASP 33
0.0094
ASP 34
0.0235
THR 35
0.0264
TRP 36
0.0295
GLU 37
0.0299
GLY 38
0.0162
LYS 39
0.0147
ILE 40
0.0331
TYR 41
0.0292
ARG 42
0.0249
VAL 43
0.0415
LEU 44
0.0523
ALA 45
0.0443
GLY 46
0.0436
ASN 47
0.0336
PRO 48
0.0196
ALA 49
0.0350
LYS 50
0.0379
HIS 51
0.0083
ASP 52
0.0478
LEU 53
0.0488
ASP 54
0.0746
ILE 55
0.0313
LYS 56
0.0334
PRO 57
0.0163
THR 58
0.0216
VAL 59
0.0213
ILE 60
0.0220
SER 61
0.0211
HIS 62
0.0204
ARG 63
0.0182
LEU 64
0.0157
HIS 65
0.0151
PHE 66
0.0138
PRO 67
0.0188
GLU 68
0.0185
GLY 69
0.0126
GLY 70
0.0082
SER 71
0.0053
LEU 72
0.0023
ALA 73
0.0026
ALA 74
0.0040
LEU 75
0.0041
THR 76
0.0030
ALA 77
0.0034
HIS 78
0.0052
GLN 79
0.0045
ALA 80
0.0041
CYS 81
0.0043
HIS 82
0.0057
LEU 83
0.0059
PRO 84
0.0076
LEU 85
0.0097
GLU 86
0.0118
THR 87
0.0114
PHE 88
0.0095
THR 89
0.0127
ARG 90
0.0163
HIS 91
0.0146
ARG 92
0.0157
GLN 93
0.0125
PRO 94
0.0135
ARG 95
0.0162
GLY 96
0.0138
TRP 97
0.0054
GLU 98
0.0043
GLN 99
0.0042
LEU 100
0.0042
GLU 101
0.0036
GLN 102
0.0021
CYS 103
0.0029
GLY 104
0.0039
TYR 105
0.0044
PRO 106
0.0043
VAL 107
0.0023
GLN 108
0.0026
ARG 109
0.0082
LEU 110
0.0064
VAL 111
0.0064
ALA 112
0.0110
LEU 113
0.0134
TYR 114
0.0124
LEU 115
0.0137
ALA 116
0.0177
ALA 117
0.0197
ARG 118
0.0212
LEU 119
0.0183
SER 120
0.0182
TRP 121
0.0130
ASN 122
0.0150
GLN 123
0.0144
VAL 124
0.0095
ASP 125
0.0075
GLN 126
0.0105
VAL 127
0.0114
ILE 128
0.0068
ARG 129
0.0056
ASN 130
0.0112
ALA 131
0.0121
LEU 132
0.0086
ALA 133
0.0098
SER 134
0.0160
PRO 135
0.0194
GLY 136
0.0239
SER 137
0.0221
GLY 138
0.0207
GLY 139
0.0227
ASP 140
0.0201
LEU 141
0.0154
GLY 142
0.0156
GLU 143
0.0170
ALA 144
0.0132
ILE 145
0.0097
ARG 146
0.0116
GLU 147
0.0135
GLN 148
0.0067
PRO 149
0.0042
GLU 150
0.0034
GLN 151
0.0015
ALA 152
0.0020
ARG 153
0.0016
LEU 154
0.0017
ALA 155
0.0019
LEU 156
0.0045
THR 157
0.0043
LEU 158
0.0038
ALA 159
0.0045
ALA 160
0.0073
ALA 161
0.0076
GLU 162
0.0055
SER 163
0.0066
GLU 164
0.0111
ARG 165
0.0109
PHE 166
0.0097
VAL 167
0.0136
ARG 168
0.0183
GLN 169
0.0177
GLY 170
0.0184
THR 171
0.0214
GLY 172
0.0147
ASN 173
0.0120
ASP 174
0.0126
GLU 175
0.0112
ALA 176
0.0102
GLY 177
0.0056
ALA 178
0.0041
ALA 179
0.0053
ASN 180
0.0050
ALA 181
0.0047
ASP 182
0.0096
VAL 183
0.0106
VAL 184
0.0153
SER 185
0.0150
LEU 186
0.0156
THR 187
0.0140
CYS 188
0.0127
PRO 189
0.0116
VAL 190
0.0072
ALA 191
0.0111
ALA 192
0.0139
GLY 193
0.0113
GLU 194
0.0132
CYS 195
0.0128
ALA 196
0.0167
GLY 197
0.0176
PRO 198
0.0225
ALA 199
0.0284
ASP 200
0.0248
SER 201
0.0185
GLY 202
0.0161
ASP 203
0.0100
ALA 204
0.0098
LEU 205
0.0080
LEU 206
0.0104
GLU 207
0.0096
ARG 208
0.0087
ASN 209
0.0085
TYR 210
0.0071
PRO 211
0.0049
THR 212
0.0048
GLY 213
0.0053
ALA 214
0.0089
GLU 215
0.0086
PHE 216
0.0084
LEU 217
0.0125
GLY 218
0.0172
ASP 219
0.0223
GLY 220
0.0253
GLY 221
0.0230
ASP 222
0.0194
VAL 223
0.0134
SER 224
0.0107
PHE 225
0.0063
SER 226
0.0070
THR 227
0.0042
ARG 228
0.0061
GLY 229
0.0070
THR 230
0.0090
GLN 231
0.0133
ASN 232
0.0179
TRP 233
0.0159
THR 234
0.0184
VAL 235
0.0191
GLU 236
0.0213
ARG 237
0.0187
LEU 238
0.0150
LEU 239
0.0170
GLN 240
0.0167
ALA 241
0.0119
HIS 242
0.0114
ARG 243
0.0125
GLN 244
0.0087
LEU 245
0.0063
GLU 246
0.0078
GLU 247
0.0054
ARG 248
0.0044
GLY 249
0.0054
TYR 250
0.0050
VAL 251
0.0063
PHE 252
0.0065
VAL 253
0.0053
GLY 254
0.0055
TYR 255
0.0052
HIS 256
0.0042
GLY 257
0.0034
THR 258
0.0014
PHE 259
0.0021
LEU 260
0.0021
GLU 261
0.0022
ALA 262
0.0027
ALA 263
0.0021
GLN 264
0.0036
SER 265
0.0036
ILE 266
0.0026
VAL 267
0.0036
PHE 268
0.0045
GLY 269
0.0049
GLY 270
0.0038
VAL 271
0.0025
ARG 272
0.0023
ALA 273
0.0022
ARG 274
0.0044
SER 275
0.0047
GLN 276
0.0039
ASP 277
0.0063
LEU 278
0.0092
ASP 279
0.0135
ALA 280
0.0158
ILE 281
0.0161
TRP 282
0.0130
ARG 283
0.0071
GLY 284
0.0060
PHE 285
0.0042
TYR 286
0.0052
ILE 287
0.0044
ALA 288
0.0039
GLY 289
0.0047
ASP 290
0.0050
PRO 291
0.0062
ALA 292
0.0072
LEU 293
0.0060
ALA 294
0.0055
TYR 295
0.0066
GLY 296
0.0068
TYR 297
0.0053
ALA 298
0.0045
GLN 299
0.0044
ASP 300
0.0062
GLN 301
0.0097
GLU 302
0.0113
PRO 303
0.0174
ASP 304
0.0233
ALA 305
0.0392
ARG 306
0.0600
GLY 307
0.0459
ARG 308
0.0383
ILE 309
0.0200
ARG 310
0.0089
ASN 311
0.0040
GLY 312
0.0005
ALA 313
0.0029
LEU 314
0.0045
LEU 315
0.0048
ARG 316
0.0061
VAL 317
0.0044
TYR 318
0.0044
VAL 319
0.0041
PRO 320
0.0048
ARG 321
0.0066
SER 322
0.0078
SER 323
0.0067
LEU 324
0.0063
PRO 325
0.0067
GLY 326
0.0062
PHE 327
0.0042
TYR 328
0.0042
ARG 329
0.0052
THR 330
0.0084
SER 331
0.0140
LEU 332
0.0167
THR 333
0.0196
LEU 334
0.0169
ALA 335
0.0227
ALA 336
0.0238
PRO 337
0.0280
GLU 338
0.0228
ALA 339
0.0185
ALA 340
0.0187
GLY 341
0.0180
GLU 342
0.0143
VAL 343
0.0125
GLU 344
0.0145
ARG 345
0.0134
LEU 346
0.0097
ILE 347
0.0103
GLY 348
0.0135
HIS 349
0.0150
PRO 350
0.0172
LEU 351
0.0160
PRO 352
0.0128
LEU 353
0.0090
ARG 354
0.0096
LEU 355
0.0065
ASP 356
0.0050
ALA 357
0.0042
ILE 358
0.0057
THR 359
0.0055
GLY 360
0.0082
PRO 361
0.0149
GLU 362
0.0209
GLU 363
0.0269
GLU 364
0.0333
GLY 365
0.0310
GLY 366
0.0225
ARG 367
0.0071
LEU 368
0.0061
GLU 369
0.0052
THR 370
0.0042
ILE 371
0.0049
LEU 372
0.0047
GLY 373
0.0033
TRP 374
0.0036
PRO 375
0.0039
LEU 376
0.0029
ALA 377
0.0022
GLU 378
0.0014
ARG 379
0.0032
THR 380
0.0020
VAL 381
0.0024
VAL 382
0.0034
ILE 383
0.0061
PRO 384
0.0074
SER 385
0.0094
ALA 386
0.0120
ILE 387
0.0106
PRO 388
0.0091
THR 389
0.0048
ASP 390
0.0036
PRO 391
0.0021
ARG 392
0.0049
ASN 393
0.0074
VAL 394
0.0076
GLY 395
0.0103
GLY 396
0.0113
ASP 397
0.0132
LEU 398
0.0117
ASP 399
0.0145
PRO 400
0.0187
SER 401
0.0196
SER 402
0.0155
ILE 403
0.0161
PRO 404
0.0188
ASP 405
0.0226
LYS 406
0.0207
GLU 407
0.0163
GLN 408
0.0177
ALA 409
0.0170
ILE 410
0.0141
SER 411
0.0120
ALA 412
0.0087
LEU 413
0.0072
PRO 414
0.0058
ASP 415
0.0066
TYR 416
0.0043
ALA 417
0.0042
SER 418
0.0051
GLN 419
0.0060
PRO 420
0.0093
GLY 421
0.0096
LYS 422
0.0181
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.