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 = 0.0548
MET 1
0.0283
ARG 2
0.0223
VAL 3
0.0218
TRP 4
0.0149
VAL 5
0.0142
GLY 6
0.0142
ILE 7
0.0104
ASP 8
0.0157
ASP 9
0.0202
THR 10
0.0253
ASP 11
0.0249
SER 12
0.0240
SER 13
0.0314
ARG 14
0.0205
GLY 15
0.0076
MET 16
0.0113
CYS 17
0.0118
THR 19
0.0050
TYR 20
0.0042
LEU 21
0.0049
ALA 22
0.0074
VAL 23
0.0065
LEU 24
0.0101
ALA 25
0.0145
MET 26
0.0161
GLU 27
0.0153
ARG 28
0.0113
VAL 29
0.0137
GLU 30
0.0251
ARG 31
0.0289
GLU 32
0.0195
LEU 33
0.0132
GLY 34
0.0198
LYS 35
0.0242
VAL 36
0.0251
ILE 37
0.0197
GLY 38
0.0158
PHE 39
0.0135
PRO 40
0.0094
ARG 41
0.0111
LEU 42
0.0108
ILE 43
0.0073
ARG 44
0.0065
LEU 45
0.0054
ASN 46
0.0130
PRO 47
0.0095
THR 48
0.0109
ILE 49
0.0037
PRO 50
0.0211
ARG 54
0.0548
GLY 55
0.0345
ASN 56
0.0214
GLY 57
0.0136
ALA 58
0.0136
VAL 59
0.0125
SER 60
0.0175
PHE 61
0.0160
LEU 62
0.0167
VAL 63
0.0214
GLU 64
0.0224
VAL 65
0.0226
ASP 66
0.0147
ASP 67
0.0173
VAL 68
0.0255
GLY 69
0.0291
GLU 70
0.0182
LEU 71
0.0166
VAL 72
0.0212
ASP 73
0.0198
VAL 74
0.0177
VAL 75
0.0171
ASN 76
0.0198
GLU 77
0.0213
VAL 78
0.0216
ILE 79
0.0207
ILE 80
0.0243
GLU 81
0.0273
HIS 82
0.0267
ALA 83
0.0322
MET 84
0.0393
LEU 85
0.0360
ASP 86
0.0353
ASP 87
0.0407
GLU 88
0.0474
LYS 89
0.0131
THR 90
0.0272
ASN 91
0.0236
PRO 92
0.0218
GLY 93
0.0106
ALA 94
0.0061
VAL 95
0.0034
PHE 96
0.0109
VAL 97
0.0125
ASP 98
0.0135
GLU 99
0.0264
GLU 100
0.0234
LEU 101
0.0155
ALA 102
0.0166
VAL 103
0.0138
LYS 104
0.0145
LEU 105
0.0018
LYS 106
0.0136
PRO 107
0.0214
PHE 108
0.0130
ALA 109
0.0116
ASP 110
0.0166
LYS 111
0.0131
ALA 112
0.0090
ILE 113
0.0090
LYS 114
0.0117
ASP 115
0.0102
VAL 116
0.0079
LEU 117
0.0157
GLN 118
0.0219
ILE 119
0.0186
ASP 120
0.0315
GLU 121
0.0236
ALA 122
0.0120
LEU 123
0.0110
PHE 124
0.0174
VAL 125
0.0213
ILE 126
0.0168
GLY 127
0.0154
LYS 128
0.0208
TYR 129
0.0181
PHE 130
0.0195
ILE 131
0.0177
PRO 132
0.0071
HIS 133
0.0039
LEU 134
0.0039
ARG 135
0.0167
HIS 136
0.0167
LYS 137
0.0198
LYS 138
0.0204
GLY 139
0.0188
ARG 140
0.0203
GLY 141
0.0145
LEU 142
0.0118
ILE 143
0.0099
GLY 144
0.0113
ALA 145
0.0121
LEU 146
0.0082
ALA 147
0.0101
ALA 148
0.0137
VAL 149
0.0119
GLY 150
0.0151
ALA 151
0.0136
GLU 152
0.0295
LEU 153
0.0094
GLU 154
0.0179
ASP 155
0.0142
PHE 156
0.0069
THR 157
0.0068
LEU 158
0.0067
GLU 159
0.0043
LEU 160
0.0049
ILE 161
0.0055
ALA 162
0.0079
TYR 163
0.0058
ARG 164
0.0048
TYR 165
0.0064
PRO 166
0.0163
GLU 167
0.0200
ARG 168
0.0088
PHE 169
0.0069
GLY 170
0.0057
THR 171
0.0087
GLU 172
0.0072
ARG 173
0.0053
GLU 174
0.0103
TYR 175
0.0110
ASP 176
0.0119
GLU 177
0.0143
GLU 178
0.0116
SER 179
0.0117
PHE 180
0.0067
PHE 181
0.0041
ASP 182
0.0041
MET 183
0.0022
ASP 184
0.0042
TYR 185
0.0081
GLU 186
0.0074
LEU 187
0.0045
TYR 188
0.0081
PRO 189
0.0117
GLN 190
0.0080
THR 191
0.0055
PHE 192
0.0077
ASP 193
0.0071
ASN 194
0.0072
VAL 195
0.0054
ASP 196
0.0103
TRP 197
0.0099
CYS 198
0.0188
ASN 199
0.0194
ASP 200
0.0171
VAL 201
0.0122
VAL 202
0.0079
VAL 203
0.0064
CYS 204
0.0079
ILE 205
0.0080
PRO 206
0.0084
ASN 207
0.0150
THR 208
0.0102
PRO 209
0.0099
CYS 210
0.0061
PRO 211
0.0060
VAL 212
0.0056
LEU 213
0.0049
TYR 214
0.0047
GLY 215
0.0048
ILE 216
0.0056
ARG 217
0.0050
GLY 218
0.0055
GLU 219
0.0078
SER 220
0.0080
VAL 221
0.0115
GLU 222
0.0166
ALA 223
0.0092
LEU 224
0.0073
TYR 225
0.0126
LYS 226
0.0135
ALA 227
0.0110
MET 228
0.0128
GLU 229
0.0103
SER 230
0.0134
VAL 231
0.0149
LYS 232
0.0140
THR 233
0.0112
GLU 234
0.0107
PRO 235
0.0063
VAL 236
0.0076
ASP 237
0.0100
ARG 238
0.0119
ARG 239
0.0131
MET 240
0.0038
ILE 241
0.0017
PHE 242
0.0051
VAL 243
0.0058
THR 244
0.0048
ASN 245
0.0044
HIS 246
0.0087
ALA 247
0.0074
THR 248
0.0095
ASP 249
0.0148
MET 250
0.0137
HIS 251
0.0141
LEU 252
0.0201
ILE 253
0.0202
GLY 254
0.0205
GLU 255
0.0169
GLU 256
0.0076
GLU 257
0.0053
VAL 258
0.0142
HIS 259
0.0311
ARG 260
0.0519
LEU 261
0.0250
GLU 262
0.0165
ASN 263
0.0197
TYR 264
0.0192
ARG 265
0.0179
SER 266
0.0193
TYR 267
0.0212
ARG 268
0.0188
LEU 269
0.0170
ARG 270
0.0159
GLY 271
0.0118
ARG 272
0.0092
VAL 273
0.0209
THR 274
0.0215
LEU 275
0.0249
GLU 276
0.0257
PRO 277
0.0229
TYR 278
0.0220
ASP 279
0.0295
ILE 280
0.0305
GLU 281
0.0334
GLY 282
0.0328
GLY 283
0.0272
HIS 284
0.0285
VAL 285
0.0180
PHE 286
0.0174
PHE 287
0.0182
GLU 288
0.0167
ILE 289
0.0147
ASP 290
0.0120
THR 291
0.0214
LYS 292
0.0223
PHE 293
0.0222
GLY 294
0.0142
SER 295
0.0105
VAL 296
0.0112
LYS 297
0.0026
CYS 298
0.0091
ALA 299
0.0138
ALA 300
0.0212
PHE 301
0.0226
GLU 302
0.0241
PRO 303
0.0201
THR 304
0.0195
LYS 305
0.0189
GLN 306
0.0182
PHE 307
0.0163
ARG 308
0.0142
ASN 309
0.0089
VAL 310
0.0093
ILE 311
0.0101
ARG 312
0.0108
LEU 313
0.0125
LEU 314
0.0191
ARG 315
0.0229
LYS 316
0.0216
GLY 317
0.0143
ASP 318
0.0116
VAL 319
0.0143
VAL 320
0.0162
GLU 321
0.0107
VAL 322
0.0139
TYR 323
0.0146
GLY 324
0.0198
SER 325
0.0194
MET 326
0.0171
LYS 327
0.0263
LYS 328
0.0300
ASP 329
0.0208
THR 330
0.0120
ILE 331
0.0129
ASN 332
0.0143
LEU 333
0.0144
GLU 334
0.0129
LYS 335
0.0135
ILE 336
0.0164
GLN 337
0.0160
ILE 338
0.0200
VAL 339
0.0191
GLU 340
0.0173
LEU 341
0.0151
ALA 342
0.0096
GLU 343
0.0088
ILE 344
0.0049
TRP 345
0.0105
VAL 346
0.0093
GLU 347
0.0106
LYS 348
0.0042
ASN 349
0.0031
PRO 350
0.0023
ILE 351
0.0055
CYS 352
0.0049
PRO 353
0.0065
SER 354
0.0015
CYS 355
0.0011
GLY 356
0.0051
ARG 357
0.0059
ARG 358
0.0051
MET 359
0.0050
ASP 360
0.0056
SER 361
0.0044
ALA 362
0.0035
GLY 363
0.0065
ARG 364
0.0032
GLY 365
0.0047
GLN 366
0.0016
GLY 367
0.0020
PHE 368
0.0038
ARG 369
0.0093
CYS 370
0.0083
LYS 371
0.0112
LYS 372
0.0114
CYS 373
0.0101
ARG 374
0.0131
THR 375
0.0070
LYS 376
0.0070
ALA 377
0.0072
ASP 378
0.0064
GLU 379
0.0045
LYS 380
0.0059
LEU 381
0.0098
ARG 382
0.0100
GLU 383
0.0116
LYS 384
0.0140
VAL 385
0.0050
GLU 386
0.0094
ARG 387
0.0153
GLU 388
0.0089
LEU 389
0.0082
GLN 390
0.0222
PRO 391
0.0250
GLY 392
0.0279
PHE 393
0.0196
TYR 394
0.0183
GLU 395
0.0158
VAL 396
0.0150
PRO 397
0.0095
PRO 398
0.0053
SER 399
0.0031
ALA 400
0.0075
ARG 401
0.0124
ARG 402
0.0065
HIS 403
0.0072
LEU 404
0.0088
SER 405
0.0144
LYS 406
0.0141
PRO 407
0.0158
LEU 408
0.0194
ILE 409
0.0197
ARG 410
0.0166
MET 411
0.0256
ASN 412
0.0277
VAL 413
0.0344
GLU 414
0.0319
GLY 415
0.0313
ARG 416
0.0277
HIS 417
0.0245
ILE 418
0.0176
PHE 419
0.0139
ARG 420
0.0304
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.