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 = 0.1009
MET 1
0.0070
ARG 2
0.0050
VAL 3
0.0046
TRP 4
0.0036
VAL 5
0.0045
GLY 6
0.0039
ILE 7
0.0110
ASP 8
0.0124
ASP 9
0.0146
THR 10
0.0159
ASP 11
0.0180
SER 12
0.0138
SER 13
0.0323
ARG 14
0.0223
GLY 15
0.0074
MET 16
0.0107
CYS 17
0.0132
THR 19
0.0093
TYR 20
0.0082
LEU 21
0.0081
ALA 22
0.0024
VAL 23
0.0028
LEU 24
0.0047
ALA 25
0.0081
MET 26
0.0084
GLU 27
0.0081
ARG 28
0.0152
VAL 29
0.0171
GLU 30
0.0186
ARG 31
0.0196
GLU 32
0.0224
LEU 33
0.0259
GLY 34
0.0165
LYS 35
0.0166
VAL 36
0.0174
ILE 37
0.0146
GLY 38
0.0110
PHE 39
0.0109
PRO 40
0.0110
ARG 41
0.0102
LEU 42
0.0098
ILE 43
0.0096
ARG 44
0.0093
LEU 45
0.0104
ASN 46
0.0064
PRO 47
0.0070
THR 48
0.0049
ILE 49
0.0029
PRO 50
0.0136
ARG 54
0.1009
GLY 55
0.0514
ASN 56
0.0327
GLY 57
0.0138
ALA 58
0.0124
VAL 59
0.0124
SER 60
0.0030
PHE 61
0.0052
LEU 62
0.0082
VAL 63
0.0162
GLU 64
0.0119
VAL 65
0.0140
ASP 66
0.0296
ASP 67
0.0215
VAL 68
0.0081
GLY 69
0.0093
GLU 70
0.0196
LEU 71
0.0192
VAL 72
0.0197
ASP 73
0.0166
VAL 74
0.0186
VAL 75
0.0162
ASN 76
0.0154
GLU 77
0.0126
VAL 78
0.0065
ILE 79
0.0062
ILE 80
0.0069
GLU 81
0.0110
HIS 82
0.0178
ALA 83
0.0180
MET 84
0.0227
LEU 85
0.0206
ASP 86
0.0277
ASP 87
0.0231
GLU 88
0.0705
LYS 89
0.0175
THR 90
0.0209
ASN 91
0.0163
PRO 92
0.0121
GLY 93
0.0050
ALA 94
0.0075
VAL 95
0.0112
PHE 96
0.0106
VAL 97
0.0076
ASP 98
0.0084
GLU 99
0.0039
GLU 100
0.0120
LEU 101
0.0067
ALA 102
0.0119
VAL 103
0.0174
LYS 104
0.0136
LEU 105
0.0138
LYS 106
0.0187
PRO 107
0.0156
PHE 108
0.0104
ALA 109
0.0127
ASP 110
0.0116
LYS 111
0.0051
ALA 112
0.0053
ILE 113
0.0053
LYS 114
0.0092
ASP 115
0.0090
VAL 116
0.0101
LEU 117
0.0079
GLN 118
0.0074
ILE 119
0.0054
ASP 120
0.0059
GLU 121
0.0035
ALA 122
0.0076
LEU 123
0.0063
PHE 124
0.0033
VAL 125
0.0104
ILE 126
0.0097
GLY 127
0.0079
LYS 128
0.0126
TYR 129
0.0105
PHE 130
0.0067
ILE 131
0.0123
PRO 132
0.0227
HIS 133
0.0205
LEU 134
0.0206
ARG 135
0.0188
HIS 136
0.0153
LYS 137
0.0247
LYS 138
0.0330
GLY 139
0.0202
ARG 140
0.0178
GLY 141
0.0062
LEU 142
0.0061
ILE 143
0.0025
GLY 144
0.0066
ALA 145
0.0072
LEU 146
0.0084
ALA 147
0.0092
ALA 148
0.0091
VAL 149
0.0096
GLY 150
0.0175
ALA 151
0.0141
GLU 152
0.0227
LEU 153
0.0095
GLU 154
0.0171
ASP 155
0.0069
PHE 156
0.0115
THR 157
0.0098
LEU 158
0.0073
GLU 159
0.0042
LEU 160
0.0049
ILE 161
0.0039
ALA 162
0.0034
TYR 163
0.0038
ARG 164
0.0034
TYR 165
0.0049
PRO 166
0.0068
GLU 167
0.0038
ARG 168
0.0028
PHE 169
0.0056
GLY 170
0.0068
THR 171
0.0035
GLU 172
0.0047
ARG 173
0.0081
GLU 174
0.0130
TYR 175
0.0150
ASP 176
0.0200
GLU 177
0.0148
GLU 178
0.0186
SER 179
0.0186
PHE 180
0.0113
PHE 181
0.0085
ASP 182
0.0138
MET 183
0.0146
ASP 184
0.0147
TYR 185
0.0145
GLU 186
0.0098
LEU 187
0.0088
TYR 188
0.0089
PRO 189
0.0087
GLN 190
0.0080
THR 191
0.0041
PHE 192
0.0024
ASP 193
0.0078
ASN 194
0.0107
VAL 195
0.0182
ASP 196
0.0246
TRP 197
0.0261
CYS 198
0.0361
ASN 199
0.0277
ASP 200
0.0269
VAL 201
0.0183
VAL 202
0.0144
VAL 203
0.0171
CYS 204
0.0156
ILE 205
0.0113
PRO 206
0.0105
ASN 207
0.0167
THR 208
0.0104
PRO 209
0.0101
CYS 210
0.0062
PRO 211
0.0035
VAL 212
0.0030
LEU 213
0.0089
TYR 214
0.0103
GLY 215
0.0124
ILE 216
0.0060
ARG 217
0.0018
GLY 218
0.0037
GLU 219
0.0152
SER 220
0.0175
VAL 221
0.0181
GLU 222
0.0255
ALA 223
0.0143
LEU 224
0.0075
TYR 225
0.0094
LYS 226
0.0055
ALA 227
0.0108
MET 228
0.0061
GLU 229
0.0118
SER 230
0.0180
VAL 231
0.0194
LYS 232
0.0197
THR 233
0.0187
GLU 234
0.0106
PRO 235
0.0072
VAL 236
0.0081
ASP 237
0.0081
ARG 238
0.0077
ARG 239
0.0075
MET 240
0.0085
ILE 241
0.0104
PHE 242
0.0106
VAL 243
0.0107
THR 244
0.0100
ASN 245
0.0108
HIS 246
0.0072
ALA 247
0.0083
THR 248
0.0075
ASP 249
0.0035
MET 250
0.0052
HIS 251
0.0031
LEU 252
0.0121
ILE 253
0.0142
GLY 254
0.0144
GLU 255
0.0088
GLU 256
0.0066
GLU 257
0.0068
VAL 258
0.0042
HIS 259
0.0363
ARG 260
0.0507
LEU 261
0.0327
GLU 262
0.0240
ASN 263
0.0157
TYR 264
0.0111
ARG 265
0.0136
SER 266
0.0134
TYR 267
0.0206
ARG 268
0.0165
LEU 269
0.0112
ARG 270
0.0134
GLY 271
0.0135
ARG 272
0.0191
VAL 273
0.0147
THR 274
0.0153
LEU 275
0.0147
GLU 276
0.0092
PRO 277
0.0083
TYR 278
0.0130
ASP 279
0.0051
ILE 280
0.0100
GLU 281
0.0162
GLY 282
0.0200
GLY 283
0.0145
HIS 284
0.0098
VAL 285
0.0068
PHE 286
0.0067
PHE 287
0.0075
GLU 288
0.0169
ILE 289
0.0102
ASP 290
0.0123
THR 291
0.0213
LYS 292
0.0323
PHE 293
0.0462
GLY 294
0.0331
SER 295
0.0251
VAL 296
0.0272
LYS 297
0.0145
CYS 298
0.0135
ALA 299
0.0131
ALA 300
0.0093
PHE 301
0.0092
GLU 302
0.0104
PRO 303
0.0100
THR 304
0.0101
LYS 305
0.0115
GLN 306
0.0094
PHE 307
0.0074
ARG 308
0.0059
ASN 309
0.0071
VAL 310
0.0050
ILE 311
0.0043
ARG 312
0.0052
LEU 313
0.0043
LEU 314
0.0040
ARG 315
0.0201
LYS 316
0.0235
GLY 317
0.0230
ASP 318
0.0191
VAL 319
0.0198
VAL 320
0.0192
GLU 321
0.0056
VAL 322
0.0057
TYR 323
0.0061
GLY 324
0.0105
SER 325
0.0101
MET 326
0.0085
LYS 327
0.0115
LYS 328
0.0308
ASP 329
0.0295
THR 330
0.0057
ILE 331
0.0089
ASN 332
0.0105
LEU 333
0.0051
GLU 334
0.0047
LYS 335
0.0054
ILE 336
0.0122
GLN 337
0.0104
ILE 338
0.0111
VAL 339
0.0144
GLU 340
0.0170
LEU 341
0.0097
ALA 342
0.0039
GLU 343
0.0081
ILE 344
0.0179
TRP 345
0.0064
VAL 346
0.0059
GLU 347
0.0166
LYS 348
0.0187
ASN 349
0.0110
PRO 350
0.0083
ILE 351
0.0120
CYS 352
0.0088
PRO 353
0.0122
SER 354
0.0143
CYS 355
0.0138
GLY 356
0.0114
ARG 357
0.0077
ARG 358
0.0039
MET 359
0.0020
ASP 360
0.0110
SER 361
0.0119
ALA 362
0.0113
GLY 363
0.0303
ARG 364
0.0152
GLY 365
0.0232
GLN 366
0.0134
GLY 367
0.0089
PHE 368
0.0097
ARG 369
0.0033
CYS 370
0.0057
LYS 371
0.0082
LYS 372
0.0147
CYS 373
0.0174
ARG 374
0.0172
THR 375
0.0079
LYS 376
0.0077
ALA 377
0.0097
ASP 378
0.0229
GLU 379
0.0166
LYS 380
0.0136
LEU 381
0.0197
ARG 382
0.0168
GLU 383
0.0143
LYS 384
0.0139
VAL 385
0.0166
GLU 386
0.0149
ARG 387
0.0363
GLU 388
0.0266
LEU 389
0.0111
GLN 390
0.0131
PRO 391
0.0119
GLY 392
0.0138
PHE 393
0.0140
TYR 394
0.0148
GLU 395
0.0140
VAL 396
0.0154
PRO 397
0.0159
PRO 398
0.0186
SER 399
0.0158
ALA 400
0.0145
ARG 401
0.0117
ARG 402
0.0040
HIS 403
0.0036
LEU 404
0.0054
SER 405
0.0113
LYS 406
0.0113
PRO 407
0.0151
LEU 408
0.0180
ILE 409
0.0228
ARG 410
0.0185
MET 411
0.0286
ASN 412
0.0333
VAL 413
0.0203
GLU 414
0.0305
GLY 415
0.0297
ARG 416
0.0210
HIS 417
0.0174
ILE 418
0.0145
PHE 419
0.0126
ARG 420
0.0186
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.