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 = 0.0732
MET 1
0.0161
ARG 2
0.0173
VAL 3
0.0179
TRP 4
0.0129
VAL 5
0.0122
GLY 6
0.0118
ILE 7
0.0052
ASP 8
0.0107
ASP 9
0.0143
THR 10
0.0228
ASP 11
0.0270
SER 12
0.0270
SER 13
0.0396
ARG 14
0.0314
GLY 15
0.0213
MET 16
0.0212
CYS 17
0.0247
THR 19
0.0198
TYR 20
0.0192
LEU 21
0.0187
ALA 22
0.0216
VAL 23
0.0217
LEU 24
0.0224
ALA 25
0.0204
MET 26
0.0180
GLU 27
0.0193
ARG 28
0.0130
VAL 29
0.0098
GLU 30
0.0104
ARG 31
0.0109
GLU 32
0.0018
LEU 33
0.0039
GLY 34
0.0032
LYS 35
0.0048
VAL 36
0.0101
ILE 37
0.0135
GLY 38
0.0127
PHE 39
0.0135
PRO 40
0.0114
ARG 41
0.0121
LEU 42
0.0127
ILE 43
0.0067
ARG 44
0.0026
LEU 45
0.0017
ASN 46
0.0142
PRO 47
0.0192
THR 48
0.0182
ILE 49
0.0269
PRO 50
0.0531
ARG 54
0.0224
GLY 55
0.0124
ASN 56
0.0091
GLY 57
0.0062
ALA 58
0.0075
VAL 59
0.0092
SER 60
0.0142
PHE 61
0.0143
LEU 62
0.0145
VAL 63
0.0146
GLU 64
0.0131
VAL 65
0.0138
ASP 66
0.0167
ASP 67
0.0185
VAL 68
0.0189
GLY 69
0.0194
GLU 70
0.0145
LEU 71
0.0129
VAL 72
0.0122
ASP 73
0.0124
VAL 74
0.0097
VAL 75
0.0094
ASN 76
0.0097
GLU 77
0.0112
VAL 78
0.0118
ILE 79
0.0106
ILE 80
0.0125
GLU 81
0.0145
HIS 82
0.0166
ALA 83
0.0197
MET 84
0.0228
LEU 85
0.0160
ASP 86
0.0208
ASP 87
0.0220
GLU 88
0.0145
LYS 89
0.0070
THR 90
0.0083
ASN 91
0.0082
PRO 92
0.0129
GLY 93
0.0134
ALA 94
0.0117
VAL 95
0.0098
PHE 96
0.0103
VAL 97
0.0076
ASP 98
0.0107
GLU 99
0.0177
GLU 100
0.0147
LEU 101
0.0082
ALA 102
0.0091
VAL 103
0.0083
LYS 104
0.0100
LEU 105
0.0120
LYS 106
0.0127
PRO 107
0.0155
PHE 108
0.0092
ALA 109
0.0096
ASP 110
0.0091
LYS 111
0.0057
ALA 112
0.0041
ILE 113
0.0067
LYS 114
0.0111
ASP 115
0.0089
VAL 116
0.0099
LEU 117
0.0098
GLN 118
0.0176
ILE 119
0.0242
ASP 120
0.0318
GLU 121
0.0215
ALA 122
0.0203
LEU 123
0.0254
PHE 124
0.0238
VAL 125
0.0159
ILE 126
0.0176
GLY 127
0.0245
LYS 128
0.0188
TYR 129
0.0124
PHE 130
0.0203
ILE 131
0.0166
PRO 132
0.0125
HIS 133
0.0114
LEU 134
0.0104
ARG 135
0.0074
HIS 136
0.0044
LYS 137
0.0050
LYS 138
0.0133
GLY 139
0.0179
ARG 140
0.0208
GLY 141
0.0192
LEU 142
0.0172
ILE 143
0.0157
GLY 144
0.0117
ALA 145
0.0122
LEU 146
0.0105
ALA 147
0.0088
ALA 148
0.0105
VAL 149
0.0095
GLY 150
0.0119
ALA 151
0.0128
GLU 152
0.0139
LEU 153
0.0383
GLU 154
0.0732
ASP 155
0.0292
PHE 156
0.0182
THR 157
0.0125
LEU 158
0.0086
GLU 159
0.0112
LEU 160
0.0109
ILE 161
0.0148
ALA 162
0.0241
TYR 163
0.0186
ARG 164
0.0166
TYR 165
0.0178
PRO 166
0.0254
GLU 167
0.0389
ARG 168
0.0350
PHE 169
0.0322
GLY 170
0.0447
THR 171
0.0424
GLU 172
0.0432
ARG 173
0.0348
GLU 174
0.0219
TYR 175
0.0155
ASP 176
0.0078
GLU 177
0.0127
GLU 178
0.0182
SER 179
0.0127
PHE 180
0.0075
PHE 181
0.0156
ASP 182
0.0229
MET 183
0.0153
ASP 184
0.0130
TYR 185
0.0210
GLU 186
0.0279
LEU 187
0.0241
TYR 188
0.0200
PRO 189
0.0203
GLN 190
0.0233
THR 191
0.0147
PHE 192
0.0081
ASP 193
0.0061
ASN 194
0.0030
VAL 195
0.0042
ASP 196
0.0068
TRP 197
0.0135
CYS 198
0.0106
ASN 199
0.0145
ASP 200
0.0249
VAL 201
0.0166
VAL 202
0.0109
VAL 203
0.0111
CYS 204
0.0123
ILE 205
0.0122
PRO 206
0.0124
ASN 207
0.0119
THR 208
0.0140
PRO 209
0.0199
CYS 210
0.0146
PRO 211
0.0122
VAL 212
0.0158
LEU 213
0.0147
TYR 214
0.0151
GLY 215
0.0154
ILE 216
0.0062
ARG 217
0.0086
GLY 218
0.0099
GLU 219
0.0176
SER 220
0.0168
VAL 221
0.0129
GLU 222
0.0203
ALA 223
0.0170
LEU 224
0.0085
TYR 225
0.0090
LYS 226
0.0154
ALA 227
0.0065
MET 228
0.0038
GLU 229
0.0076
SER 230
0.0052
VAL 231
0.0143
LYS 232
0.0111
THR 233
0.0169
GLU 234
0.0393
PRO 235
0.0384
VAL 236
0.0335
ASP 237
0.0241
ARG 238
0.0278
ARG 239
0.0315
MET 240
0.0157
ILE 241
0.0122
PHE 242
0.0124
VAL 243
0.0110
THR 244
0.0100
ASN 245
0.0092
HIS 246
0.0073
ALA 247
0.0071
THR 248
0.0072
ASP 249
0.0090
MET 250
0.0063
HIS 251
0.0057
LEU 252
0.0226
ILE 253
0.0209
GLY 254
0.0188
GLU 255
0.0143
GLU 256
0.0209
GLU 257
0.0235
VAL 258
0.0204
HIS 259
0.0117
ARG 260
0.0107
LEU 261
0.0141
GLU 262
0.0185
ASN 263
0.0233
TYR 264
0.0211
ARG 265
0.0169
SER 266
0.0180
TYR 267
0.0188
ARG 268
0.0173
LEU 269
0.0102
ARG 270
0.0082
GLY 271
0.0047
ARG 272
0.0050
VAL 273
0.0100
THR 274
0.0101
LEU 275
0.0111
GLU 276
0.0172
PRO 277
0.0127
TYR 278
0.0111
ASP 279
0.0142
ILE 280
0.0334
GLU 281
0.0554
GLY 282
0.0419
GLY 283
0.0268
HIS 284
0.0116
VAL 285
0.0029
PHE 286
0.0060
PHE 287
0.0115
GLU 288
0.0137
ILE 289
0.0091
ASP 290
0.0114
THR 291
0.0140
LYS 292
0.0178
PHE 293
0.0161
GLY 294
0.0214
SER 295
0.0194
VAL 296
0.0161
LYS 297
0.0143
CYS 298
0.0115
ALA 299
0.0122
ALA 300
0.0081
PHE 301
0.0098
GLU 302
0.0198
PRO 303
0.0181
THR 304
0.0168
LYS 305
0.0182
GLN 306
0.0182
PHE 307
0.0138
ARG 308
0.0106
ASN 309
0.0147
VAL 310
0.0159
ILE 311
0.0124
ARG 312
0.0113
LEU 313
0.0160
LEU 314
0.0172
ARG 315
0.0147
LYS 316
0.0105
GLY 317
0.0070
ASP 318
0.0038
VAL 319
0.0032
VAL 320
0.0062
GLU 321
0.0076
VAL 322
0.0095
TYR 323
0.0132
GLY 324
0.0187
SER 325
0.0204
MET 326
0.0186
LYS 327
0.0297
LYS 328
0.0324
ASP 329
0.0244
THR 330
0.0171
ILE 331
0.0143
ASN 332
0.0159
LEU 333
0.0077
GLU 334
0.0098
LYS 335
0.0083
ILE 336
0.0044
GLN 337
0.0042
ILE 338
0.0030
VAL 339
0.0045
GLU 340
0.0041
LEU 341
0.0037
ALA 342
0.0090
GLU 343
0.0107
ILE 344
0.0091
TRP 345
0.0043
VAL 346
0.0020
GLU 347
0.0050
LYS 348
0.0037
ASN 349
0.0039
PRO 350
0.0027
ILE 351
0.0009
CYS 352
0.0008
PRO 353
0.0013
SER 354
0.0039
CYS 355
0.0037
GLY 356
0.0040
ARG 357
0.0032
ARG 358
0.0032
MET 359
0.0030
ASP 360
0.0012
SER 361
0.0015
ALA 362
0.0042
GLY 363
0.0081
ARG 364
0.0045
GLY 365
0.0108
GLN 366
0.0078
GLY 367
0.0054
PHE 368
0.0020
ARG 369
0.0017
CYS 370
0.0018
LYS 371
0.0034
LYS 372
0.0025
CYS 373
0.0030
ARG 374
0.0054
THR 375
0.0016
LYS 376
0.0019
ALA 377
0.0043
ASP 378
0.0039
GLU 379
0.0037
LYS 380
0.0055
LEU 381
0.0075
ARG 382
0.0065
GLU 383
0.0067
LYS 384
0.0070
VAL 385
0.0069
GLU 386
0.0141
ARG 387
0.0178
GLU 388
0.0127
LEU 389
0.0074
GLN 390
0.0092
PRO 391
0.0069
GLY 392
0.0070
PHE 393
0.0069
TYR 394
0.0057
GLU 395
0.0050
VAL 396
0.0055
PRO 397
0.0054
PRO 398
0.0038
SER 399
0.0042
ALA 400
0.0052
ARG 401
0.0046
ARG 402
0.0059
HIS 403
0.0048
LEU 404
0.0035
SER 405
0.0049
LYS 406
0.0062
PRO 407
0.0076
LEU 408
0.0105
ILE 409
0.0116
ARG 410
0.0118
MET 411
0.0156
ASN 412
0.0198
VAL 413
0.0179
GLU 414
0.0164
GLY 415
0.0138
ARG 416
0.0114
HIS 417
0.0089
ILE 418
0.0078
PHE 419
0.0053
ARG 420
0.0094
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.