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 = 0.1046
MET 1
0.0061
ARG 2
0.0095
VAL 3
0.0039
TRP 4
0.0029
VAL 5
0.0068
GLY 6
0.0082
ILE 7
0.0075
ASP 8
0.0064
ASP 9
0.0041
THR 10
0.0121
ASP 11
0.0133
SER 12
0.0130
SER 13
0.0256
ARG 14
0.0241
GLY 15
0.0139
MET 16
0.0055
CYS 17
0.0064
THR 19
0.0063
TYR 20
0.0037
LEU 21
0.0053
ALA 22
0.0037
VAL 23
0.0041
LEU 24
0.0039
ALA 25
0.0045
MET 26
0.0052
GLU 27
0.0083
ARG 28
0.0101
VAL 29
0.0067
GLU 30
0.0062
ARG 31
0.0096
GLU 32
0.0058
LEU 33
0.0030
GLY 34
0.0073
LYS 35
0.0055
VAL 36
0.0061
ILE 37
0.0155
GLY 38
0.0189
PHE 39
0.0139
PRO 40
0.0051
ARG 41
0.0021
LEU 42
0.0015
ILE 43
0.0034
ARG 44
0.0051
LEU 45
0.0063
ASN 46
0.0076
PRO 47
0.0070
THR 48
0.0046
ILE 49
0.0053
PRO 50
0.0186
ARG 54
0.1046
GLY 55
0.0675
ASN 56
0.0272
GLY 57
0.0039
ALA 58
0.0045
VAL 59
0.0057
SER 60
0.0049
PHE 61
0.0057
LEU 62
0.0065
VAL 63
0.0077
GLU 64
0.0075
VAL 65
0.0057
ASP 66
0.0126
ASP 67
0.0134
VAL 68
0.0089
GLY 69
0.0060
GLU 70
0.0082
LEU 71
0.0068
VAL 72
0.0049
ASP 73
0.0072
VAL 74
0.0119
VAL 75
0.0109
ASN 76
0.0072
GLU 77
0.0133
VAL 78
0.0133
ILE 79
0.0105
ILE 80
0.0091
GLU 81
0.0112
HIS 82
0.0116
ALA 83
0.0095
MET 84
0.0068
LEU 85
0.0036
ASP 86
0.0067
ASP 87
0.0091
GLU 88
0.0029
LYS 89
0.0071
THR 90
0.0045
ASN 91
0.0054
PRO 92
0.0049
GLY 93
0.0101
ALA 94
0.0113
VAL 95
0.0124
PHE 96
0.0083
VAL 97
0.0035
ASP 98
0.0031
GLU 99
0.0099
GLU 100
0.0156
LEU 101
0.0074
ALA 102
0.0141
VAL 103
0.0188
LYS 104
0.0193
LEU 105
0.0149
LYS 106
0.0169
PRO 107
0.0183
PHE 108
0.0074
ALA 109
0.0062
ASP 110
0.0112
LYS 111
0.0078
ALA 112
0.0080
ILE 113
0.0081
LYS 114
0.0092
ASP 115
0.0078
VAL 116
0.0086
LEU 117
0.0238
GLN 118
0.0241
ILE 119
0.0084
ASP 120
0.0171
GLU 121
0.0089
ALA 122
0.0073
LEU 123
0.0055
PHE 124
0.0116
VAL 125
0.0157
ILE 126
0.0170
GLY 127
0.0189
LYS 128
0.0257
TYR 129
0.0168
PHE 130
0.0156
ILE 131
0.0157
PRO 132
0.0141
HIS 133
0.0138
LEU 134
0.0121
ARG 135
0.0085
HIS 136
0.0054
LYS 137
0.0069
LYS 138
0.0080
GLY 139
0.0087
ARG 140
0.0085
GLY 141
0.0100
LEU 142
0.0093
ILE 143
0.0068
GLY 144
0.0083
ALA 145
0.0094
LEU 146
0.0081
ALA 147
0.0028
ALA 148
0.0014
VAL 149
0.0027
GLY 150
0.0166
ALA 151
0.0153
GLU 152
0.0279
LEU 153
0.0184
GLU 154
0.0249
ASP 155
0.0227
PHE 156
0.0063
THR 157
0.0069
LEU 158
0.0103
GLU 159
0.0052
LEU 160
0.0049
ILE 161
0.0058
ALA 162
0.0092
TYR 163
0.0087
ARG 164
0.0066
TYR 165
0.0138
PRO 166
0.0168
GLU 167
0.0144
ARG 168
0.0038
PHE 169
0.0109
GLY 170
0.0171
THR 171
0.0253
GLU 172
0.0205
ARG 173
0.0068
GLU 174
0.0198
TYR 175
0.0157
ASP 176
0.0147
GLU 177
0.0125
GLU 178
0.0164
SER 179
0.0165
PHE 180
0.0060
PHE 181
0.0043
ASP 182
0.0078
MET 183
0.0080
ASP 184
0.0069
TYR 185
0.0048
GLU 186
0.0136
LEU 187
0.0164
TYR 188
0.0147
PRO 189
0.0121
GLN 190
0.0119
THR 191
0.0118
PHE 192
0.0099
ASP 193
0.0114
ASN 194
0.0122
VAL 195
0.0127
ASP 196
0.0148
TRP 197
0.0178
CYS 198
0.0243
ASN 199
0.0108
ASP 200
0.0090
VAL 201
0.0040
VAL 202
0.0086
VAL 203
0.0142
CYS 204
0.0188
ILE 205
0.0191
PRO 206
0.0209
ASN 207
0.0507
THR 208
0.0352
PRO 209
0.0264
CYS 210
0.0109
PRO 211
0.0063
VAL 212
0.0106
LEU 213
0.0075
TYR 214
0.0070
GLY 215
0.0070
ILE 216
0.0065
ARG 217
0.0057
GLY 218
0.0049
GLU 219
0.0086
SER 220
0.0135
VAL 221
0.0179
GLU 222
0.0154
ALA 223
0.0142
LEU 224
0.0144
TYR 225
0.0121
LYS 226
0.0139
ALA 227
0.0148
MET 228
0.0087
GLU 229
0.0040
SER 230
0.0062
VAL 231
0.0114
LYS 232
0.0141
THR 233
0.0149
GLU 234
0.0065
PRO 235
0.0059
VAL 236
0.0085
ASP 237
0.0133
ARG 238
0.0116
ARG 239
0.0117
MET 240
0.0082
ILE 241
0.0079
PHE 242
0.0065
VAL 243
0.0066
THR 244
0.0038
ASN 245
0.0037
HIS 246
0.0040
ALA 247
0.0050
THR 248
0.0039
ASP 249
0.0071
MET 250
0.0052
HIS 251
0.0058
LEU 252
0.0142
ILE 253
0.0146
GLY 254
0.0127
GLU 255
0.0247
GLU 256
0.0287
GLU 257
0.0325
VAL 258
0.0187
HIS 259
0.0128
ARG 260
0.0474
LEU 261
0.0271
GLU 262
0.0238
ASN 263
0.0174
TYR 264
0.0132
ARG 265
0.0128
SER 266
0.0101
TYR 267
0.0064
ARG 268
0.0094
LEU 269
0.0126
ARG 270
0.0242
GLY 271
0.0243
ARG 272
0.0228
VAL 273
0.0214
THR 274
0.0241
LEU 275
0.0070
GLU 276
0.0123
PRO 277
0.0272
TYR 278
0.0502
ASP 279
0.0339
ILE 280
0.0102
GLU 281
0.0376
GLY 282
0.0577
GLY 283
0.0381
HIS 284
0.0052
VAL 285
0.0238
PHE 286
0.0248
PHE 287
0.0211
GLU 288
0.0149
ILE 289
0.0182
ASP 290
0.0241
THR 291
0.0187
LYS 292
0.0237
PHE 293
0.0192
GLY 294
0.0274
SER 295
0.0243
VAL 296
0.0213
LYS 297
0.0250
CYS 298
0.0167
ALA 299
0.0169
ALA 300
0.0127
PHE 301
0.0106
GLU 302
0.0169
PRO 303
0.0251
THR 304
0.0144
LYS 305
0.0076
GLN 306
0.0073
PHE 307
0.0075
ARG 308
0.0066
ASN 309
0.0085
VAL 310
0.0077
ILE 311
0.0112
ARG 312
0.0140
LEU 313
0.0133
LEU 314
0.0109
ARG 315
0.0353
LYS 316
0.0443
GLY 317
0.0432
ASP 318
0.0183
VAL 319
0.0180
VAL 320
0.0136
GLU 321
0.0114
VAL 322
0.0087
TYR 323
0.0121
GLY 324
0.0109
SER 325
0.0114
MET 326
0.0115
LYS 327
0.0087
LYS 328
0.0232
ASP 329
0.0252
THR 330
0.0197
ILE 331
0.0161
ASN 332
0.0103
LEU 333
0.0074
GLU 334
0.0081
LYS 335
0.0075
ILE 336
0.0107
GLN 337
0.0106
ILE 338
0.0097
VAL 339
0.0124
GLU 340
0.0131
LEU 341
0.0155
ALA 342
0.0148
GLU 343
0.0140
ILE 344
0.0142
TRP 345
0.0109
VAL 346
0.0158
GLU 347
0.0192
LYS 348
0.0058
ASN 349
0.0058
PRO 350
0.0046
ILE 351
0.0086
CYS 352
0.0040
PRO 353
0.0132
SER 354
0.0258
CYS 355
0.0280
GLY 356
0.0203
ARG 357
0.0167
ARG 358
0.0154
MET 359
0.0097
ASP 360
0.0111
SER 361
0.0084
ALA 362
0.0077
GLY 363
0.0264
ARG 364
0.0133
GLY 365
0.0248
GLN 366
0.0103
GLY 367
0.0061
PHE 368
0.0046
ARG 369
0.0137
CYS 370
0.0071
LYS 371
0.0206
LYS 372
0.0373
CYS 373
0.0344
ARG 374
0.0473
THR 375
0.0121
LYS 376
0.0076
ALA 377
0.0048
ASP 378
0.0120
GLU 379
0.0183
LYS 380
0.0128
LEU 381
0.0128
ARG 382
0.0123
GLU 383
0.0128
LYS 384
0.0162
VAL 385
0.0134
GLU 386
0.0085
ARG 387
0.0123
GLU 388
0.0081
LEU 389
0.0097
GLN 390
0.0237
PRO 391
0.0139
GLY 392
0.0094
PHE 393
0.0093
TYR 394
0.0098
GLU 395
0.0103
VAL 396
0.0109
PRO 397
0.0138
PRO 398
0.0164
SER 399
0.0169
ALA 400
0.0143
ARG 401
0.0113
ARG 402
0.0074
HIS 403
0.0097
LEU 404
0.0077
SER 405
0.0080
LYS 406
0.0097
PRO 407
0.0121
LEU 408
0.0132
ILE 409
0.0112
ARG 410
0.0088
MET 411
0.0171
ASN 412
0.0205
VAL 413
0.0154
GLU 414
0.0117
GLY 415
0.0139
ARG 416
0.0114
HIS 417
0.0138
ILE 418
0.0136
PHE 419
0.0148
ARG 420
0.0083
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.