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 = 0.1284
MET 1
0.0078
ARG 2
0.0089
VAL 3
0.0050
TRP 4
0.0037
VAL 5
0.0019
GLY 6
0.0039
ILE 7
0.0069
ASP 8
0.0092
ASP 9
0.0109
THR 10
0.0126
ASP 11
0.0170
SER 12
0.0203
SER 13
0.0376
ARG 14
0.0283
GLY 15
0.0184
MET 16
0.0036
CYS 17
0.0037
THR 19
0.0045
TYR 20
0.0063
LEU 21
0.0021
ALA 22
0.0044
VAL 23
0.0052
LEU 24
0.0034
ALA 25
0.0039
MET 26
0.0050
GLU 27
0.0056
ARG 28
0.0064
VAL 29
0.0058
GLU 30
0.0082
ARG 31
0.0158
GLU 32
0.0105
LEU 33
0.0068
GLY 34
0.0068
LYS 35
0.0049
VAL 36
0.0027
ILE 37
0.0104
GLY 38
0.0114
PHE 39
0.0111
PRO 40
0.0069
ARG 41
0.0056
LEU 42
0.0063
ILE 43
0.0019
ARG 44
0.0044
LEU 45
0.0041
ASN 46
0.0137
PRO 47
0.0175
THR 48
0.0193
ILE 49
0.0201
PRO 50
0.0255
ARG 54
0.1284
GLY 55
0.0643
ASN 56
0.0354
GLY 57
0.0106
ALA 58
0.0089
VAL 59
0.0042
SER 60
0.0018
PHE 61
0.0014
LEU 62
0.0029
VAL 63
0.0055
GLU 64
0.0071
VAL 65
0.0081
ASP 66
0.0142
ASP 67
0.0130
VAL 68
0.0117
GLY 69
0.0120
GLU 70
0.0094
LEU 71
0.0094
VAL 72
0.0090
ASP 73
0.0075
VAL 74
0.0064
VAL 75
0.0063
ASN 76
0.0051
GLU 77
0.0030
VAL 78
0.0059
ILE 79
0.0082
ILE 80
0.0080
GLU 81
0.0087
HIS 82
0.0078
ALA 83
0.0127
MET 84
0.0207
LEU 85
0.0169
ASP 86
0.0172
ASP 87
0.0234
GLU 88
0.0139
LYS 89
0.0204
THR 90
0.0159
ASN 91
0.0112
PRO 92
0.0100
GLY 93
0.0051
ALA 94
0.0034
VAL 95
0.0040
PHE 96
0.0045
VAL 97
0.0048
ASP 98
0.0062
GLU 99
0.0114
GLU 100
0.0123
LEU 101
0.0109
ALA 102
0.0097
VAL 103
0.0076
LYS 104
0.0079
LEU 105
0.0033
LYS 106
0.0040
PRO 107
0.0028
PHE 108
0.0061
ALA 109
0.0040
ASP 110
0.0048
LYS 111
0.0085
ALA 112
0.0043
ILE 113
0.0045
LYS 114
0.0097
ASP 115
0.0156
VAL 116
0.0217
LEU 117
0.0138
GLN 118
0.0165
ILE 119
0.0076
ASP 120
0.0152
GLU 121
0.0117
ALA 122
0.0088
LEU 123
0.0095
PHE 124
0.0088
VAL 125
0.0086
ILE 126
0.0078
GLY 127
0.0099
LYS 128
0.0112
TYR 129
0.0095
PHE 130
0.0107
ILE 131
0.0093
PRO 132
0.0058
HIS 133
0.0040
LEU 134
0.0029
ARG 135
0.0058
HIS 136
0.0071
LYS 137
0.0095
LYS 138
0.0108
GLY 139
0.0061
ARG 140
0.0094
GLY 141
0.0076
LEU 142
0.0067
ILE 143
0.0079
GLY 144
0.0078
ALA 145
0.0084
LEU 146
0.0081
ALA 147
0.0055
ALA 148
0.0032
VAL 149
0.0034
GLY 150
0.0051
ALA 151
0.0042
GLU 152
0.0101
LEU 153
0.0056
GLU 154
0.0062
ASP 155
0.0061
PHE 156
0.0065
THR 157
0.0090
LEU 158
0.0126
GLU 159
0.0138
LEU 160
0.0138
ILE 161
0.0134
ALA 162
0.0111
TYR 163
0.0096
ARG 164
0.0073
TYR 165
0.0100
PRO 166
0.0249
GLU 167
0.0312
ARG 168
0.0168
PHE 169
0.0208
GLY 170
0.0242
THR 171
0.0140
GLU 172
0.0053
ARG 173
0.0059
GLU 174
0.0087
TYR 175
0.0104
ASP 176
0.0122
GLU 177
0.0156
GLU 178
0.0113
SER 179
0.0107
PHE 180
0.0094
PHE 181
0.0081
ASP 182
0.0074
MET 183
0.0119
ASP 184
0.0132
TYR 185
0.0128
GLU 186
0.0218
LEU 187
0.0212
TYR 188
0.0190
PRO 189
0.0171
GLN 190
0.0155
THR 191
0.0169
PHE 192
0.0119
ASP 193
0.0085
ASN 194
0.0092
VAL 195
0.0128
ASP 196
0.0115
TRP 197
0.0081
CYS 198
0.0121
ASN 199
0.0148
ASP 200
0.0183
VAL 201
0.0150
VAL 202
0.0163
VAL 203
0.0149
CYS 204
0.0086
ILE 205
0.0095
PRO 206
0.0111
ASN 207
0.0269
THR 208
0.0139
PRO 209
0.0187
CYS 210
0.0204
PRO 211
0.0165
VAL 212
0.0150
LEU 213
0.0074
TYR 214
0.0079
GLY 215
0.0086
ILE 216
0.0078
ARG 217
0.0091
GLY 218
0.0116
GLU 219
0.0119
SER 220
0.0133
VAL 221
0.0173
GLU 222
0.0203
ALA 223
0.0192
LEU 224
0.0162
TYR 225
0.0137
LYS 226
0.0117
ALA 227
0.0137
MET 228
0.0070
GLU 229
0.0039
SER 230
0.0066
VAL 231
0.0066
LYS 232
0.0099
THR 233
0.0097
GLU 234
0.0051
PRO 235
0.0066
VAL 236
0.0075
ASP 237
0.0065
ARG 238
0.0119
ARG 239
0.0160
MET 240
0.0158
ILE 241
0.0161
PHE 242
0.0139
VAL 243
0.0099
THR 244
0.0083
ASN 245
0.0068
HIS 246
0.0064
ALA 247
0.0042
THR 248
0.0030
ASP 249
0.0023
MET 250
0.0024
HIS 251
0.0044
LEU 252
0.0077
ILE 253
0.0064
GLY 254
0.0061
GLU 255
0.0078
GLU 256
0.0119
GLU 257
0.0107
VAL 258
0.0083
HIS 259
0.0132
ARG 260
0.0174
LEU 261
0.0195
GLU 262
0.0178
ASN 263
0.0100
TYR 264
0.0168
ARG 265
0.0137
SER 266
0.0106
TYR 267
0.0116
ARG 268
0.0103
LEU 269
0.0048
ARG 270
0.0093
GLY 271
0.0072
ARG 272
0.0081
VAL 273
0.0066
THR 274
0.0094
LEU 275
0.0135
GLU 276
0.0111
PRO 277
0.0098
TYR 278
0.0151
ASP 279
0.0082
ILE 280
0.0136
GLU 281
0.0254
GLY 282
0.0317
GLY 283
0.0237
HIS 284
0.0101
VAL 285
0.0053
PHE 286
0.0087
PHE 287
0.0095
GLU 288
0.0071
ILE 289
0.0023
ASP 290
0.0039
THR 291
0.0043
LYS 292
0.0090
PHE 293
0.0083
GLY 294
0.0063
SER 295
0.0085
VAL 296
0.0113
LYS 297
0.0095
CYS 298
0.0086
ALA 299
0.0081
ALA 300
0.0088
PHE 301
0.0123
GLU 302
0.0159
PRO 303
0.0163
THR 304
0.0081
LYS 305
0.0075
GLN 306
0.0086
PHE 307
0.0070
ARG 308
0.0046
ASN 309
0.0065
VAL 310
0.0087
ILE 311
0.0069
ARG 312
0.0046
LEU 313
0.0064
LEU 314
0.0082
ARG 315
0.0112
LYS 316
0.0095
GLY 317
0.0106
ASP 318
0.0090
VAL 319
0.0098
VAL 320
0.0084
GLU 321
0.0045
VAL 322
0.0042
TYR 323
0.0075
GLY 324
0.0099
SER 325
0.0086
MET 326
0.0085
LYS 327
0.0139
LYS 328
0.0351
ASP 329
0.0370
THR 330
0.0102
ILE 331
0.0088
ASN 332
0.0057
LEU 333
0.0051
GLU 334
0.0057
LYS 335
0.0067
ILE 336
0.0067
GLN 337
0.0049
ILE 338
0.0024
VAL 339
0.0048
GLU 340
0.0071
LEU 341
0.0083
ALA 342
0.0145
GLU 343
0.0179
ILE 344
0.0173
TRP 345
0.0160
VAL 346
0.0346
GLU 347
0.0412
LYS 348
0.0501
ASN 349
0.0285
PRO 350
0.0196
ILE 351
0.0412
CYS 352
0.0251
PRO 353
0.0447
SER 354
0.0664
CYS 355
0.0330
GLY 356
0.0254
ARG 357
0.0366
ARG 358
0.0258
MET 359
0.0233
ASP 360
0.0284
SER 361
0.0204
ALA 362
0.0095
GLY 363
0.0687
ARG 364
0.0338
GLY 365
0.0227
GLN 366
0.0171
GLY 367
0.0065
PHE 368
0.0204
ARG 369
0.0263
CYS 370
0.0136
LYS 371
0.0092
LYS 372
0.0246
CYS 373
0.0223
ARG 374
0.0147
THR 375
0.0160
LYS 376
0.0208
ALA 377
0.0252
ASP 378
0.0100
GLU 379
0.0192
LYS 380
0.0311
LEU 381
0.0420
ARG 382
0.0352
GLU 383
0.0646
LYS 384
0.0214
VAL 385
0.0214
GLU 386
0.0375
ARG 387
0.0398
GLU 388
0.0126
LEU 389
0.0135
GLN 390
0.0183
PRO 391
0.0070
GLY 392
0.0075
PHE 393
0.0079
TYR 394
0.0118
GLU 395
0.0153
VAL 396
0.0072
PRO 397
0.0079
PRO 398
0.0087
SER 399
0.0068
ALA 400
0.0050
ARG 401
0.0056
ARG 402
0.0145
HIS 403
0.0154
LEU 404
0.0103
SER 405
0.0043
LYS 406
0.0044
PRO 407
0.0074
LEU 408
0.0119
ILE 409
0.0131
ARG 410
0.0114
MET 411
0.0212
ASN 412
0.0259
VAL 413
0.0175
GLU 414
0.0107
GLY 415
0.0041
ARG 416
0.0059
HIS 417
0.0140
ILE 418
0.0180
PHE 419
0.0242
ARG 420
0.0075
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 8th, 2025.