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 = 0.0593
MET 1
0.0074
ARG 2
0.0011
VAL 3
0.0033
TRP 4
0.0030
VAL 5
0.0052
GLY 6
0.0065
ILE 7
0.0097
ASP 8
0.0135
ASP 9
0.0163
THR 10
0.0177
ASP 11
0.0200
SER 12
0.0242
SER 13
0.0099
ARG 14
0.0173
GLY 15
0.0155
MET 16
0.0113
CYS 17
0.0095
THR 19
0.0023
TYR 20
0.0052
LEU 21
0.0050
ALA 22
0.0038
VAL 23
0.0046
LEU 24
0.0051
ALA 25
0.0059
MET 26
0.0033
GLU 27
0.0031
ARG 28
0.0075
VAL 29
0.0062
GLU 30
0.0081
ARG 31
0.0172
GLU 32
0.0163
LEU 33
0.0132
GLY 34
0.0112
LYS 35
0.0070
VAL 36
0.0063
ILE 37
0.0066
GLY 38
0.0114
PHE 39
0.0102
PRO 40
0.0025
ARG 41
0.0047
LEU 42
0.0068
ILE 43
0.0187
ARG 44
0.0210
LEU 45
0.0255
ASN 46
0.0163
PRO 47
0.0164
THR 48
0.0086
ILE 49
0.0146
PRO 50
0.0419
ARG 54
0.0309
GLY 55
0.0275
ASN 56
0.0320
GLY 57
0.0226
ALA 58
0.0166
VAL 59
0.0084
SER 60
0.0041
PHE 61
0.0039
LEU 62
0.0042
VAL 63
0.0066
GLU 64
0.0059
VAL 65
0.0102
ASP 66
0.0200
ASP 67
0.0139
VAL 68
0.0115
GLY 69
0.0188
GLU 70
0.0183
LEU 71
0.0132
VAL 72
0.0142
ASP 73
0.0151
VAL 74
0.0106
VAL 75
0.0062
ASN 76
0.0080
GLU 77
0.0077
VAL 78
0.0034
ILE 79
0.0035
ILE 80
0.0092
GLU 81
0.0142
HIS 82
0.0107
ALA 83
0.0127
MET 84
0.0194
LEU 85
0.0186
ASP 86
0.0257
ASP 87
0.0251
GLU 88
0.0337
LYS 89
0.0347
THR 90
0.0170
ASN 91
0.0117
PRO 92
0.0126
GLY 93
0.0055
ALA 94
0.0056
VAL 95
0.0078
PHE 96
0.0084
VAL 97
0.0061
ASP 98
0.0048
GLU 99
0.0132
GLU 100
0.0165
LEU 101
0.0122
ALA 102
0.0117
VAL 103
0.0132
LYS 104
0.0166
LEU 105
0.0101
LYS 106
0.0115
PRO 107
0.0172
PHE 108
0.0150
ALA 109
0.0174
ASP 110
0.0218
LYS 111
0.0179
ALA 112
0.0117
ILE 113
0.0195
LYS 114
0.0134
ASP 115
0.0111
VAL 116
0.0077
LEU 117
0.0176
GLN 118
0.0174
ILE 119
0.0136
ASP 120
0.0204
GLU 121
0.0173
ALA 122
0.0104
LEU 123
0.0105
PHE 124
0.0032
VAL 125
0.0075
ILE 126
0.0062
GLY 127
0.0160
LYS 128
0.0185
TYR 129
0.0087
PHE 130
0.0246
ILE 131
0.0162
PRO 132
0.0137
HIS 133
0.0112
LEU 134
0.0096
ARG 135
0.0105
HIS 136
0.0121
LYS 137
0.0114
LYS 138
0.0097
GLY 139
0.0119
ARG 140
0.0141
GLY 141
0.0071
LEU 142
0.0083
ILE 143
0.0119
GLY 144
0.0125
ALA 145
0.0095
LEU 146
0.0102
ALA 147
0.0141
ALA 148
0.0115
VAL 149
0.0085
GLY 150
0.0230
ALA 151
0.0147
GLU 152
0.0289
LEU 153
0.0252
GLU 154
0.0353
ASP 155
0.0281
PHE 156
0.0183
THR 157
0.0154
LEU 158
0.0121
GLU 159
0.0078
LEU 160
0.0077
ILE 161
0.0049
ALA 162
0.0145
TYR 163
0.0142
ARG 164
0.0151
TYR 165
0.0189
PRO 166
0.0301
GLU 167
0.0279
ARG 168
0.0180
PHE 169
0.0279
GLY 170
0.0362
THR 171
0.0141
GLU 172
0.0143
ARG 173
0.0147
GLU 174
0.0203
TYR 175
0.0224
ASP 176
0.0283
GLU 177
0.0235
GLU 178
0.0245
SER 179
0.0282
PHE 180
0.0239
PHE 181
0.0199
ASP 182
0.0229
MET 183
0.0310
ASP 184
0.0266
TYR 185
0.0260
GLU 186
0.0370
LEU 187
0.0335
TYR 188
0.0242
PRO 189
0.0176
GLN 190
0.0182
THR 191
0.0182
PHE 192
0.0120
ASP 193
0.0099
ASN 194
0.0100
VAL 195
0.0096
ASP 196
0.0049
TRP 197
0.0071
CYS 198
0.0237
ASN 199
0.0243
ASP 200
0.0231
VAL 201
0.0178
VAL 202
0.0193
VAL 203
0.0162
CYS 204
0.0226
ILE 205
0.0213
PRO 206
0.0226
ASN 207
0.0344
THR 208
0.0368
PRO 209
0.0361
CYS 210
0.0255
PRO 211
0.0216
VAL 212
0.0209
LEU 213
0.0107
TYR 214
0.0116
GLY 215
0.0118
ILE 216
0.0064
ARG 217
0.0095
GLY 218
0.0127
GLU 219
0.0149
SER 220
0.0117
VAL 221
0.0101
GLU 222
0.0098
ALA 223
0.0113
LEU 224
0.0126
TYR 225
0.0113
LYS 226
0.0146
ALA 227
0.0209
MET 228
0.0106
GLU 229
0.0155
SER 230
0.0232
VAL 231
0.0180
LYS 232
0.0186
THR 233
0.0189
GLU 234
0.0169
PRO 235
0.0135
VAL 236
0.0109
ASP 237
0.0154
ARG 238
0.0145
ARG 239
0.0148
MET 240
0.0088
ILE 241
0.0087
PHE 242
0.0064
VAL 243
0.0071
THR 244
0.0076
ASN 245
0.0134
HIS 246
0.0065
ALA 247
0.0090
THR 248
0.0130
ASP 249
0.0081
MET 250
0.0119
HIS 251
0.0109
LEU 252
0.0096
ILE 253
0.0118
GLY 254
0.0129
GLU 255
0.0127
GLU 256
0.0109
GLU 257
0.0092
VAL 258
0.0103
HIS 259
0.0116
ARG 260
0.0241
LEU 261
0.0149
GLU 262
0.0121
ASN 263
0.0118
TYR 264
0.0091
ARG 265
0.0098
SER 266
0.0099
TYR 267
0.0113
ARG 268
0.0117
LEU 269
0.0100
ARG 270
0.0101
GLY 271
0.0081
ARG 272
0.0100
VAL 273
0.0126
THR 274
0.0148
LEU 275
0.0138
GLU 276
0.0119
PRO 277
0.0079
TYR 278
0.0070
ASP 279
0.0089
ILE 280
0.0097
GLU 281
0.0131
GLY 282
0.0097
GLY 283
0.0091
HIS 284
0.0069
VAL 285
0.0073
PHE 286
0.0070
PHE 287
0.0068
GLU 288
0.0081
ILE 289
0.0103
ASP 290
0.0122
THR 291
0.0140
LYS 292
0.0144
PHE 293
0.0136
GLY 294
0.0176
SER 295
0.0117
VAL 296
0.0070
LYS 297
0.0065
CYS 298
0.0062
ALA 299
0.0072
ALA 300
0.0072
PHE 301
0.0045
GLU 302
0.0099
PRO 303
0.0112
THR 304
0.0059
LYS 305
0.0166
GLN 306
0.0195
PHE 307
0.0177
ARG 308
0.0140
ASN 309
0.0115
VAL 310
0.0151
ILE 311
0.0128
ARG 312
0.0018
LEU 313
0.0015
LEU 314
0.0025
ARG 315
0.0172
LYS 316
0.0187
GLY 317
0.0153
ASP 318
0.0082
VAL 319
0.0064
VAL 320
0.0079
GLU 321
0.0118
VAL 322
0.0116
TYR 323
0.0129
GLY 324
0.0092
SER 325
0.0093
MET 326
0.0085
LYS 327
0.0225
LYS 328
0.0311
ASP 329
0.0254
THR 330
0.0118
ILE 331
0.0070
ASN 332
0.0068
LEU 333
0.0102
GLU 334
0.0118
LYS 335
0.0172
ILE 336
0.0192
GLN 337
0.0151
ILE 338
0.0110
VAL 339
0.0102
GLU 340
0.0094
LEU 341
0.0131
ALA 342
0.0221
GLU 343
0.0152
ILE 344
0.0135
TRP 345
0.0156
VAL 346
0.0185
GLU 347
0.0182
LYS 348
0.0171
ASN 349
0.0117
PRO 350
0.0082
ILE 351
0.0120
CYS 352
0.0062
PRO 353
0.0113
SER 354
0.0169
CYS 355
0.0101
GLY 356
0.0047
ARG 357
0.0057
ARG 358
0.0077
MET 359
0.0080
ASP 360
0.0099
SER 361
0.0070
ALA 362
0.0059
GLY 363
0.0325
ARG 364
0.0158
GLY 365
0.0144
GLN 366
0.0141
GLY 367
0.0064
PHE 368
0.0059
ARG 369
0.0077
CYS 370
0.0081
LYS 371
0.0101
LYS 372
0.0074
CYS 373
0.0101
ARG 374
0.0127
THR 375
0.0099
LYS 376
0.0094
ALA 377
0.0101
ASP 378
0.0101
GLU 379
0.0100
LYS 380
0.0095
LEU 381
0.0143
ARG 382
0.0158
GLU 383
0.0276
LYS 384
0.0100
VAL 385
0.0142
GLU 386
0.0137
ARG 387
0.0273
GLU 388
0.0140
LEU 389
0.0068
GLN 390
0.0145
PRO 391
0.0086
GLY 392
0.0195
PHE 393
0.0172
TYR 394
0.0233
GLU 395
0.0287
VAL 396
0.0139
PRO 397
0.0129
PRO 398
0.0072
SER 399
0.0116
ALA 400
0.0069
ARG 401
0.0055
ARG 402
0.0030
HIS 403
0.0032
LEU 404
0.0063
SER 405
0.0115
LYS 406
0.0163
PRO 407
0.0191
LEU 408
0.0237
ILE 409
0.0222
ARG 410
0.0236
MET 411
0.0406
ASN 412
0.0593
VAL 413
0.0484
GLU 414
0.0457
GLY 415
0.0367
ARG 416
0.0228
HIS 417
0.0285
ILE 418
0.0277
PHE 419
0.0361
ARG 420
0.0221
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.