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 = 0.0540
MET 1
0.0115
ARG 2
0.0149
VAL 3
0.0158
TRP 4
0.0126
VAL 5
0.0126
GLY 6
0.0132
ILE 7
0.0021
ASP 8
0.0044
ASP 9
0.0070
THR 10
0.0199
ASP 11
0.0240
SER 12
0.0225
SER 13
0.0429
ARG 14
0.0275
GLY 15
0.0079
MET 16
0.0107
CYS 17
0.0147
THR 19
0.0120
TYR 20
0.0092
LEU 21
0.0150
ALA 22
0.0163
VAL 23
0.0131
LEU 24
0.0157
ALA 25
0.0210
MET 26
0.0169
GLU 27
0.0165
ARG 28
0.0230
VAL 29
0.0177
GLU 30
0.0153
ARG 31
0.0188
GLU 32
0.0207
LEU 33
0.0157
GLY 34
0.0063
LYS 35
0.0092
VAL 36
0.0153
ILE 37
0.0187
GLY 38
0.0171
PHE 39
0.0167
PRO 40
0.0167
ARG 41
0.0132
LEU 42
0.0142
ILE 43
0.0137
ARG 44
0.0155
LEU 45
0.0163
ASN 46
0.0177
PRO 47
0.0118
THR 48
0.0107
ILE 49
0.0186
PRO 50
0.0189
ARG 54
0.0262
GLY 55
0.0208
ASN 56
0.0176
GLY 57
0.0141
ALA 58
0.0122
VAL 59
0.0115
SER 60
0.0142
PHE 61
0.0151
LEU 62
0.0155
VAL 63
0.0174
GLU 64
0.0123
VAL 65
0.0078
ASP 66
0.0050
ASP 67
0.0062
VAL 68
0.0109
GLY 69
0.0153
GLU 70
0.0167
LEU 71
0.0166
VAL 72
0.0182
ASP 73
0.0206
VAL 74
0.0236
VAL 75
0.0201
ASN 76
0.0221
GLU 77
0.0231
VAL 78
0.0217
ILE 79
0.0205
ILE 80
0.0176
GLU 81
0.0164
HIS 82
0.0183
ALA 83
0.0197
MET 84
0.0184
LEU 85
0.0179
ASP 86
0.0180
ASP 87
0.0222
GLU 88
0.0243
LYS 89
0.0258
THR 90
0.0161
ASN 91
0.0157
PRO 92
0.0159
GLY 93
0.0017
ALA 94
0.0022
VAL 95
0.0019
PHE 96
0.0109
VAL 97
0.0123
ASP 98
0.0125
GLU 99
0.0197
GLU 100
0.0200
LEU 101
0.0172
ALA 102
0.0169
VAL 103
0.0135
LYS 104
0.0092
LEU 105
0.0140
LYS 106
0.0128
PRO 107
0.0137
PHE 108
0.0168
ALA 109
0.0191
ASP 110
0.0189
LYS 111
0.0238
ALA 112
0.0230
ILE 113
0.0195
LYS 114
0.0194
ASP 115
0.0251
VAL 116
0.0290
LEU 117
0.0238
GLN 118
0.0239
ILE 119
0.0233
ASP 120
0.0289
GLU 121
0.0244
ALA 122
0.0202
LEU 123
0.0145
PHE 124
0.0124
VAL 125
0.0083
ILE 126
0.0048
GLY 127
0.0110
LYS 128
0.0105
TYR 129
0.0147
PHE 130
0.0188
ILE 131
0.0131
PRO 132
0.0059
HIS 133
0.0085
LEU 134
0.0095
ARG 135
0.0138
HIS 136
0.0134
LYS 137
0.0130
LYS 138
0.0172
GLY 139
0.0126
ARG 140
0.0107
GLY 141
0.0091
LEU 142
0.0094
ILE 143
0.0096
GLY 144
0.0088
ALA 145
0.0089
LEU 146
0.0090
ALA 147
0.0122
ALA 148
0.0128
VAL 149
0.0108
GLY 150
0.0145
ALA 151
0.0136
GLU 152
0.0105
LEU 153
0.0072
GLU 154
0.0184
ASP 155
0.0110
PHE 156
0.0094
THR 157
0.0091
LEU 158
0.0096
GLU 159
0.0119
LEU 160
0.0120
ILE 161
0.0131
ALA 162
0.0080
TYR 163
0.0049
ARG 164
0.0075
TYR 165
0.0130
PRO 166
0.0149
GLU 167
0.0207
ARG 168
0.0111
PHE 169
0.0080
GLY 170
0.0057
THR 171
0.0071
GLU 172
0.0070
ARG 173
0.0061
GLU 174
0.0056
TYR 175
0.0058
ASP 176
0.0067
GLU 177
0.0098
GLU 178
0.0113
SER 179
0.0085
PHE 180
0.0079
PHE 181
0.0106
ASP 182
0.0120
MET 183
0.0101
ASP 184
0.0081
TYR 185
0.0135
GLU 186
0.0168
LEU 187
0.0114
TYR 188
0.0111
PRO 189
0.0128
GLN 190
0.0089
THR 191
0.0055
PHE 192
0.0094
ASP 193
0.0100
ASN 194
0.0060
VAL 195
0.0067
ASP 196
0.0091
TRP 197
0.0128
CYS 198
0.0182
ASN 199
0.0185
ASP 200
0.0186
VAL 201
0.0109
VAL 202
0.0066
VAL 203
0.0065
CYS 204
0.0026
ILE 205
0.0034
PRO 206
0.0076
ASN 207
0.0212
THR 208
0.0124
PRO 209
0.0026
CYS 210
0.0020
PRO 211
0.0039
VAL 212
0.0044
LEU 213
0.0063
TYR 214
0.0066
GLY 215
0.0077
ILE 216
0.0080
ARG 217
0.0080
GLY 218
0.0054
GLU 219
0.0053
SER 220
0.0038
VAL 221
0.0104
GLU 222
0.0120
ALA 223
0.0065
LEU 224
0.0074
TYR 225
0.0118
LYS 226
0.0102
ALA 227
0.0064
MET 228
0.0081
GLU 229
0.0107
SER 230
0.0087
VAL 231
0.0027
LYS 232
0.0024
THR 233
0.0032
GLU 234
0.0082
PRO 235
0.0104
VAL 236
0.0098
ASP 237
0.0097
ARG 238
0.0044
ARG 239
0.0092
MET 240
0.0139
ILE 241
0.0148
PHE 242
0.0155
VAL 243
0.0105
THR 244
0.0122
ASN 245
0.0131
HIS 246
0.0154
ALA 247
0.0160
THR 248
0.0165
ASP 249
0.0115
MET 250
0.0143
HIS 251
0.0126
LEU 252
0.0115
ILE 253
0.0136
GLY 254
0.0135
GLU 255
0.0151
GLU 256
0.0222
GLU 257
0.0204
VAL 258
0.0218
HIS 259
0.0322
ARG 260
0.0126
LEU 261
0.0244
GLU 262
0.0308
ASN 263
0.0285
TYR 264
0.0201
ARG 265
0.0190
SER 266
0.0130
TYR 267
0.0120
ARG 268
0.0112
LEU 269
0.0097
ARG 270
0.0100
GLY 271
0.0110
ARG 272
0.0137
VAL 273
0.0196
THR 274
0.0182
LEU 275
0.0165
GLU 276
0.0208
PRO 277
0.0161
TYR 278
0.0094
ASP 279
0.0080
ILE 280
0.0078
GLU 281
0.0156
GLY 282
0.0115
GLY 283
0.0113
HIS 284
0.0144
VAL 285
0.0107
PHE 286
0.0116
PHE 287
0.0131
GLU 288
0.0118
ILE 289
0.0112
ASP 290
0.0108
THR 291
0.0068
LYS 292
0.0110
PHE 293
0.0088
GLY 294
0.0132
SER 295
0.0132
VAL 296
0.0120
LYS 297
0.0114
CYS 298
0.0109
ALA 299
0.0098
ALA 300
0.0148
PHE 301
0.0156
GLU 302
0.0185
PRO 303
0.0204
THR 304
0.0174
LYS 305
0.0209
GLN 306
0.0174
PHE 307
0.0144
ARG 308
0.0157
ASN 309
0.0162
VAL 310
0.0153
ILE 311
0.0172
ARG 312
0.0228
LEU 313
0.0254
LEU 314
0.0285
ARG 315
0.0316
LYS 316
0.0296
GLY 317
0.0283
ASP 318
0.0273
VAL 319
0.0239
VAL 320
0.0149
GLU 321
0.0054
VAL 322
0.0056
TYR 323
0.0093
GLY 324
0.0074
SER 325
0.0108
MET 326
0.0187
LYS 327
0.0332
LYS 328
0.0540
ASP 329
0.0521
THR 330
0.0215
ILE 331
0.0148
ASN 332
0.0125
LEU 333
0.0068
GLU 334
0.0060
LYS 335
0.0058
ILE 336
0.0039
GLN 337
0.0071
ILE 338
0.0119
VAL 339
0.0244
GLU 340
0.0334
LEU 341
0.0355
ALA 342
0.0467
GLU 343
0.0392
ILE 344
0.0334
TRP 345
0.0219
VAL 346
0.0230
GLU 347
0.0255
LYS 348
0.0091
ASN 349
0.0077
PRO 350
0.0129
ILE 351
0.0158
CYS 352
0.0101
PRO 353
0.0163
SER 354
0.0219
CYS 355
0.0168
GLY 356
0.0050
ARG 357
0.0045
ARG 358
0.0063
MET 359
0.0083
ASP 360
0.0127
SER 361
0.0092
ALA 362
0.0123
GLY 363
0.0172
ARG 364
0.0128
GLY 365
0.0244
GLN 366
0.0163
GLY 367
0.0059
PHE 368
0.0099
ARG 369
0.0129
CYS 370
0.0073
LYS 371
0.0118
LYS 372
0.0156
CYS 373
0.0205
ARG 374
0.0242
THR 375
0.0082
LYS 376
0.0087
ALA 377
0.0091
ASP 378
0.0053
GLU 379
0.0192
LYS 380
0.0158
LEU 381
0.0191
ARG 382
0.0160
GLU 383
0.0187
LYS 384
0.0188
VAL 385
0.0032
GLU 386
0.0143
ARG 387
0.0427
GLU 388
0.0393
LEU 389
0.0267
GLN 390
0.0200
PRO 391
0.0125
GLY 392
0.0058
PHE 393
0.0028
TYR 394
0.0017
GLU 395
0.0074
VAL 396
0.0062
PRO 397
0.0065
PRO 398
0.0073
SER 399
0.0110
ALA 400
0.0111
ARG 401
0.0122
ARG 402
0.0102
HIS 403
0.0120
LEU 404
0.0128
SER 405
0.0150
LYS 406
0.0151
PRO 407
0.0162
LEU 408
0.0157
ILE 409
0.0206
ARG 410
0.0196
MET 411
0.0246
ASN 412
0.0421
VAL 413
0.0343
GLU 414
0.0273
GLY 415
0.0165
ARG 416
0.0121
HIS 417
0.0044
ILE 418
0.0087
PHE 419
0.0056
ARG 420
0.0139
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.